NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
533587 |
2kw6   |
16808 | cing | 4-filtered-FRED | STAR | entry | full | 2149 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kw6
# This FRED archive file contains, for PDB entry <2kw6>:
#
# - 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_2kw6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kw6
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14864.96
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 $Cyclin_dependent_kinase_2_associated_protein_1 A . 1 1
2 . 1 $Cyclin_dependent_kinase_2_associated_protein_1 B . 1 1
stop_
save_
save_Cyclin_dependent_kinase_2_associated_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cyclin dependent kinase 2 associated protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHSKYAELLAIIEELGKEIRPTYAGSKSAMERLKRGIIHARGLVRECLAETERNARS
_Entity.Number_of_monomers 65
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 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 SER . 1 1
12 LYS . 1 1
13 TYR . 1 1
14 ALA . 1 1
15 GLU . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 ILE . 1 1
20 ILE . 1 1
21 GLU . 1 1
22 GLU . 1 1
23 LEU . 1 1
24 GLY . 1 1
25 LYS . 1 1
26 GLU . 1 1
27 ILE . 1 1
28 ARG . 1 1
29 PRO . 1 1
30 THR . 1 1
31 TYR . 1 1
32 ALA . 1 1
33 GLY . 1 1
34 SER . 1 1
35 LYS . 1 1
36 SER . 1 1
37 ALA . 1 1
38 MET . 1 1
39 GLU . 1 1
40 ARG . 1 1
41 LEU . 1 1
42 LYS . 1 1
43 ARG . 1 1
44 GLY . 1 1
45 ILE . 1 1
46 ILE . 1 1
47 HIS . 1 1
48 ALA . 1 1
49 ARG . 1 1
50 GLY . 1 1
51 LEU . 1 1
52 VAL . 1 1
53 ARG . 1 1
54 GLU . 1 1
55 CYS . 1 1
56 LEU . 1 1
57 ALA . 1 1
58 GLU . 1 1
59 THR . 1 1
60 GLU . 1 1
61 ARG . 1 1
62 ASN . 1 1
63 ALA . 1 1
64 ARG . 1 1
65 SER . 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
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
LYS 12 12 1 1
TYR 13 13 1 1
ALA 14 14 1 1
GLU 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
ILE 19 19 1 1
ILE 20 20 1 1
GLU 21 21 1 1
GLU 22 22 1 1
LEU 23 23 1 1
GLY 24 24 1 1
LYS 25 25 1 1
GLU 26 26 1 1
ILE 27 27 1 1
ARG 28 28 1 1
PRO 29 29 1 1
THR 30 30 1 1
TYR 31 31 1 1
ALA 32 32 1 1
GLY 33 33 1 1
SER 34 34 1 1
LYS 35 35 1 1
SER 36 36 1 1
ALA 37 37 1 1
MET 38 38 1 1
GLU 39 39 1 1
ARG 40 40 1 1
LEU 41 41 1 1
LYS 42 42 1 1
ARG 43 43 1 1
GLY 44 44 1 1
ILE 45 45 1 1
ILE 46 46 1 1
HIS 47 47 1 1
ALA 48 48 1 1
ARG 49 49 1 1
GLY 50 50 1 1
LEU 51 51 1 1
VAL 52 52 1 1
ARG 53 53 1 1
GLU 54 54 1 1
CYS 55 55 1 1
LEU 56 56 1 1
ALA 57 57 1 1
GLU 58 58 1 1
THR 59 59 1 1
GLU 60 60 1 1
ARG 61 61 1 1
ASN 62 62 1 1
ALA 63 63 1 1
ARG 64 64 1 1
SER 65 65 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
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11 1 . . . 1 1
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1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 LYS HA . 62 . HA 1 1
1 1 2 1 1 12 LYS QD . 62 . HD* 1 1
2 1 1 1 1 12 LYS HA . 62 . HA 1 1
2 1 2 1 1 15 GLU H . 65 . HN 1 1
3 1 1 1 1 12 LYS QB . 62 . HB* 1 1
3 1 2 1 1 13 TYR H . 63 . HN 1 1
4 1 1 1 1 12 LYS QB . 62 . HB* 1 1
4 1 2 1 1 13 TYR HA . 63 . HA 1 1
5 1 1 1 1 12 LYS QB . 62 . HB* 1 1
5 1 2 1 1 15 GLU H . 65 . HN 1 1
6 1 1 1 1 12 LYS HB2 . 62 . HB2 1 1
6 1 2 1 1 13 TYR H . 63 . HN 1 1
7 1 1 1 1 12 LYS HB3 . 62 . HB1 1 1
7 1 2 1 1 13 TYR H . 63 . HN 1 1
8 1 1 1 1 12 LYS QD . 62 . HD* 1 1
8 1 2 1 1 51 LEU MD2 . 101 . HD2* 1 1
9 1 1 1 1 12 LYS HE2 . 62 . HE2 1 1
9 1 2 1 1 51 LEU MD2 . 101 . HD2* 1 1
10 1 1 1 1 12 LYS HE3 . 62 . HE1 1 1
10 1 2 1 1 51 LEU MD2 . 101 . HD2* 1 1
11 1 1 1 1 12 LYS HG2 . 62 . HG2 1 1
11 1 2 1 1 13 TYR H . 63 . HN 1 1
12 1 1 1 1 12 LYS HG3 . 62 . HG1 1 1
12 1 2 1 1 13 TYR H . 63 . HN 1 1
13 1 1 1 1 13 TYR H . 63 . HN 1 1
13 1 2 1 1 13 TYR HB2 . 63 . HB2 1 1
14 1 1 1 1 13 TYR H . 63 . HN 1 1
14 1 2 1 1 13 TYR QD . 63 . HD* 1 1
15 1 1 1 1 13 TYR H . 63 . HN 1 1
15 1 2 2 1 56 LEU QD . 306 . HD* 1 1
16 1 1 1 1 13 TYR HA . 63 . HA 1 1
16 1 2 1 1 13 TYR QD . 63 . HD* 1 1
17 1 1 1 1 13 TYR HA . 63 . HA 1 1
17 1 2 1 1 16 LEU H . 66 . HN 1 1
18 1 1 1 1 13 TYR HA . 63 . HA 1 1
18 1 2 1 1 16 LEU HB2 . 66 . HB2 1 1
19 1 1 1 1 13 TYR HA . 63 . HA 1 1
19 1 2 1 1 16 LEU HB3 . 66 . HB1 1 1
20 1 1 1 1 13 TYR HA . 63 . HA 1 1
20 1 2 1 1 16 LEU MD1 . 66 . HD1* 1 1
21 1 1 1 1 13 TYR HA . 63 . HA 1 1
21 1 2 1 1 16 LEU MD2 . 66 . HD2* 1 1
22 1 1 1 1 13 TYR HA . 63 . HA 1 1
22 1 2 2 1 52 VAL QG . 302 . HG* 1 1
23 1 1 1 1 13 TYR HB2 . 63 . HB2 1 1
23 1 2 1 1 14 ALA H . 64 . HN 1 1
24 1 1 1 1 13 TYR HB2 . 63 . HB2 1 1
24 1 2 1 1 14 ALA MB . 64 . HB* 1 1
25 1 1 1 1 13 TYR HB2 . 63 . HB2 1 1
25 1 2 2 1 56 LEU QD . 306 . HD* 1 1
26 1 1 1 1 13 TYR HB3 . 63 . HB1 1 1
26 1 2 2 1 52 VAL QG . 302 . HG* 1 1
27 1 1 1 1 13 TYR HB3 . 63 . HB1 1 1
27 1 2 2 1 56 LEU QD . 306 . HD* 1 1
28 1 1 1 1 13 TYR HB3 . 63 . HB1 1 1
28 1 2 2 1 56 LEU HG . 306 . HG 1 1
29 1 1 1 1 13 TYR QD . 63 . HD* 1 1
29 1 2 2 1 52 VAL QG . 302 . HG* 1 1
30 1 1 1 1 13 TYR QD . 63 . HD* 1 1
30 1 2 2 1 56 LEU QD . 306 . HD* 1 1
31 1 1 1 1 13 TYR QD . 63 . HD* 1 1
31 1 2 2 1 59 THR MG . 309 . HG2* 1 1
32 1 1 1 1 13 TYR QE . 63 . HE* 1 1
32 1 2 2 1 59 THR MG . 309 . HG2* 1 1
33 1 1 1 1 14 ALA H . 64 . HN 1 1
33 1 2 1 1 14 ALA MB . 64 . HB* 1 1
34 1 1 1 1 14 ALA H . 64 . HN 1 1
34 1 2 1 1 15 GLU HB2 . 65 . HB2 1 1
35 1 1 1 1 14 ALA H . 64 . HN 1 1
35 1 2 1 1 16 LEU H . 66 . HN 1 1
36 1 1 1 1 14 ALA H . 64 . HN 1 1
36 1 2 2 1 56 LEU MD1 . 306 . HD1* 1 1
37 1 1 1 1 14 ALA H . 64 . HN 1 1
37 1 2 2 1 56 LEU QD . 306 . HD* 1 1
38 1 1 1 1 14 ALA H . 64 . HN 1 1
38 1 2 2 1 56 LEU MD2 . 306 . HD2* 1 1
39 1 1 1 1 14 ALA HA . 64 . HA 1 1
39 1 2 1 1 17 LEU H . 67 . HN 1 1
40 1 1 1 1 14 ALA HA . 64 . HA 1 1
40 1 2 1 1 17 LEU HB2 . 67 . HB2 1 1
41 1 1 1 1 14 ALA HA . 64 . HA 1 1
41 1 2 1 1 17 LEU HB3 . 67 . HB1 1 1
42 1 1 1 1 14 ALA HA . 64 . HA 1 1
42 1 2 2 1 56 LEU MD1 . 306 . HD1* 1 1
43 1 1 1 1 14 ALA HA . 64 . HA 1 1
43 1 2 2 1 56 LEU QD . 306 . HD* 1 1
44 1 1 1 1 14 ALA HA . 64 . HA 1 1
44 1 2 2 1 56 LEU MD2 . 306 . HD2* 1 1
45 1 1 1 1 14 ALA MB . 64 . HB* 1 1
45 1 2 1 1 15 GLU H . 65 . HN 1 1
46 1 1 1 1 14 ALA MB . 64 . HB* 1 1
46 1 2 1 1 15 GLU HB2 . 65 . HB2 1 1
47 1 1 1 1 14 ALA MB . 64 . HB* 1 1
47 1 2 1 1 16 LEU H . 66 . HN 1 1
48 1 1 1 1 14 ALA MB . 64 . HB* 1 1
48 1 2 2 1 56 LEU MD1 . 306 . HD1* 1 1
49 1 1 1 1 14 ALA MB . 64 . HB* 1 1
49 1 2 2 1 56 LEU QD . 306 . HD* 1 1
50 1 1 1 1 14 ALA MB . 64 . HB* 1 1
50 1 2 2 1 56 LEU MD2 . 306 . HD2* 1 1
51 1 1 1 1 15 GLU H . 65 . HN 1 1
51 1 2 1 1 15 GLU HB2 . 65 . HB2 1 1
52 1 1 1 1 15 GLU H . 65 . HN 1 1
52 1 2 1 1 15 GLU HB3 . 65 . HB1 1 1
53 1 1 1 1 15 GLU H . 65 . HN 1 1
53 1 2 1 1 15 GLU HG2 . 65 . HG2 1 1
54 1 1 1 1 15 GLU H . 65 . HN 1 1
54 1 2 1 1 15 GLU HG3 . 65 . HG1 1 1
55 1 1 1 1 15 GLU H . 65 . HN 1 1
55 1 2 1 1 16 LEU H . 66 . HN 1 1
56 1 1 1 1 15 GLU H . 65 . HN 1 1
56 1 2 2 1 56 LEU MD1 . 306 . HD1* 1 1
57 1 1 1 1 15 GLU H . 65 . HN 1 1
57 1 2 2 1 56 LEU MD2 . 306 . HD2* 1 1
58 1 1 1 1 15 GLU HA . 65 . HA 1 1
58 1 2 1 1 15 GLU HG2 . 65 . HG2 1 1
59 1 1 1 1 15 GLU HA . 65 . HA 1 1
59 1 2 1 1 15 GLU HG3 . 65 . HG1 1 1
60 1 1 1 1 15 GLU HA . 65 . HA 1 1
60 1 2 1 1 18 ALA H . 68 . HN 1 1
61 1 1 1 1 15 GLU HA . 65 . HA 1 1
61 1 2 1 1 18 ALA MB . 68 . HB* 1 1
62 1 1 1 1 15 GLU HB2 . 65 . HB2 1 1
62 1 2 1 1 51 LEU MD1 . 101 . HD1* 1 1
63 1 1 1 1 15 GLU HB3 . 65 . HB1 1 1
63 1 2 1 1 16 LEU H . 66 . HN 1 1
64 1 1 1 1 15 GLU HB3 . 65 . HB1 1 1
64 1 2 1 1 19 ILE MD . 69 . HD1* 1 1
65 1 1 1 1 15 GLU HB3 . 65 . HB1 1 1
65 1 2 1 1 51 LEU MD1 . 101 . HD1* 1 1
66 1 1 1 1 15 GLU HB3 . 65 . HB1 1 1
66 1 2 1 1 51 LEU MD2 . 101 . HD2* 1 1
67 1 1 1 1 15 GLU QG . 65 . HG* 1 1
67 1 2 1 1 16 LEU H . 66 . HN 1 1
68 1 1 1 1 15 GLU QG . 65 . HG* 1 1
68 1 2 1 1 18 ALA MB . 68 . HB* 1 1
69 1 1 1 1 15 GLU QG . 65 . HG* 1 1
69 1 2 1 1 19 ILE MD . 69 . HD1* 1 1
70 1 1 1 1 15 GLU QG . 65 . HG* 1 1
70 1 2 1 1 51 LEU MD2 . 101 . HD2* 1 1
71 1 1 1 1 15 GLU HG2 . 65 . HG2 1 1
71 1 2 1 1 19 ILE MD . 69 . HD1* 1 1
72 1 1 1 1 15 GLU HG3 . 65 . HG1 1 1
72 1 2 1 1 19 ILE MD . 69 . HD1* 1 1
73 1 1 1 1 16 LEU H . 66 . HN 1 1
73 1 2 1 1 16 LEU HB2 . 66 . HB2 1 1
74 1 1 1 1 16 LEU H . 66 . HN 1 1
74 1 2 1 1 16 LEU HB3 . 66 . HB1 1 1
75 1 1 1 1 16 LEU H . 66 . HN 1 1
75 1 2 1 1 16 LEU MD1 . 66 . HD1* 1 1
76 1 1 1 1 16 LEU H . 66 . HN 1 1
76 1 2 1 1 16 LEU MD2 . 66 . HD2* 1 1
77 1 1 1 1 16 LEU H . 66 . HN 1 1
77 1 2 1 1 18 ALA MB . 68 . HB* 1 1
78 1 1 1 1 16 LEU H . 66 . HN 1 1
78 1 2 1 1 51 LEU MD1 . 101 . HD1* 1 1
79 1 1 1 1 16 LEU H . 66 . HN 1 1
79 1 2 1 1 51 LEU MD2 . 101 . HD2* 1 1
80 1 1 1 1 16 LEU H . 66 . HN 1 1
80 1 2 2 1 52 VAL QG . 302 . HG* 1 1
81 1 1 1 1 16 LEU HA . 66 . HA 1 1
81 1 2 1 1 16 LEU MD1 . 66 . HD1* 1 1
82 1 1 1 1 16 LEU HA . 66 . HA 1 1
82 1 2 1 1 16 LEU MD2 . 66 . HD2* 1 1
83 1 1 1 1 16 LEU HA . 66 . HA 1 1
83 1 2 1 1 19 ILE HB . 69 . HB 1 1
84 1 1 1 1 16 LEU HA . 66 . HA 1 1
84 1 2 1 1 19 ILE MD . 69 . HD1* 1 1
85 1 1 1 1 16 LEU HA . 66 . HA 1 1
85 1 2 1 1 51 LEU MD1 . 101 . HD1* 1 1
86 1 1 1 1 16 LEU HA . 66 . HA 1 1
86 1 2 1 1 51 LEU MD2 . 101 . HD2* 1 1
87 1 1 1 1 16 LEU HB2 . 66 . HB2 1 1
87 1 2 1 1 17 LEU H . 67 . HN 1 1
88 1 1 1 1 16 LEU HB2 . 66 . HB2 1 1
88 1 2 1 1 51 LEU QB . 101 . HB* 1 1
89 1 1 1 1 16 LEU HB2 . 66 . HB2 1 1
89 1 2 1 1 51 LEU MD1 . 101 . HD1* 1 1
90 1 1 1 1 16 LEU HB2 . 66 . HB2 1 1
90 1 2 1 1 51 LEU MD2 . 101 . HD2* 1 1
91 1 1 1 1 16 LEU HB2 . 66 . HB2 1 1
91 1 2 2 1 52 VAL MG1 . 302 . HG1* 1 1
92 1 1 1 1 16 LEU HB2 . 66 . HB2 1 1
92 1 2 2 1 52 VAL QG . 302 . HG* 1 1
93 1 1 1 1 16 LEU HB2 . 66 . HB2 1 1
93 1 2 2 1 52 VAL MG2 . 302 . HG2* 1 1
94 1 1 1 1 16 LEU HB3 . 66 . HB1 1 1
94 1 2 1 1 20 ILE MD . 70 . HD1* 1 1
95 1 1 1 1 16 LEU HB3 . 66 . HB1 1 1
95 1 2 1 1 51 LEU MD1 . 101 . HD1* 1 1
96 1 1 1 1 16 LEU HB3 . 66 . HB1 1 1
96 1 2 2 1 52 VAL QG . 302 . HG* 1 1
97 1 1 1 1 16 LEU MD1 . 66 . HD1* 1 1
97 1 2 1 1 19 ILE MD . 69 . HD1* 1 1
98 1 1 1 1 16 LEU MD1 . 66 . HD1* 1 1
98 1 2 1 1 20 ILE QG . 70 . HG1* 1 1
99 1 1 1 1 16 LEU MD1 . 66 . HD1* 1 1
99 1 2 1 1 48 ALA HA . 98 . HA 1 1
100 1 1 1 1 16 LEU MD1 . 66 . HD1* 1 1
100 1 2 1 1 48 ALA MB . 98 . HB* 1 1
101 1 1 1 1 16 LEU MD1 . 66 . HD1* 1 1
101 1 2 1 1 51 LEU H . 101 . HN 1 1
102 1 1 1 1 16 LEU MD1 . 66 . HD1* 1 1
102 1 2 1 1 51 LEU HA . 101 . HA 1 1
103 1 1 1 1 16 LEU MD1 . 66 . HD1* 1 1
103 1 2 1 1 51 LEU HB2 . 101 . HB2 1 1
104 1 1 1 1 16 LEU MD1 . 66 . HD1* 1 1
104 1 2 1 1 51 LEU QB . 101 . HB* 1 1
105 1 1 1 1 16 LEU MD1 . 66 . HD1* 1 1
105 1 2 1 1 51 LEU HB3 . 101 . HB1 1 1
106 1 1 1 1 16 LEU MD1 . 66 . HD1* 1 1
106 1 2 1 1 51 LEU MD1 . 101 . HD1* 1 1
107 1 1 1 1 16 LEU MD1 . 66 . HD1* 1 1
107 1 2 1 1 52 VAL H . 102 . HN 1 1
108 1 1 1 1 16 LEU MD1 . 66 . HD1* 1 1
108 1 2 1 1 52 VAL MG2 . 102 . HG2* 1 1
109 1 1 1 1 16 LEU MD1 . 66 . HD1* 1 1
109 1 2 2 1 20 ILE MD . 270 . HD1* 1 1
110 1 1 1 1 16 LEU MD1 . 66 . HD1* 1 1
110 1 2 2 1 52 VAL MG1 . 302 . HG1* 1 1
111 1 1 1 1 16 LEU MD1 . 66 . HD1* 1 1
111 1 2 2 1 52 VAL QG . 302 . HG* 1 1
112 1 1 1 1 16 LEU MD1 . 66 . HD1* 1 1
112 1 2 2 1 52 VAL MG2 . 302 . HG2* 1 1
113 1 1 1 1 16 LEU MD2 . 66 . HD2* 1 1
113 1 2 1 1 20 ILE MD . 70 . HD1* 1 1
114 1 1 1 1 16 LEU MD2 . 66 . HD2* 1 1
114 1 2 1 1 51 LEU QB . 101 . HB* 1 1
115 1 1 1 1 16 LEU MD2 . 66 . HD2* 1 1
115 1 2 2 1 20 ILE MD . 270 . HD1* 1 1
116 1 1 1 1 16 LEU MD2 . 66 . HD2* 1 1
116 1 2 2 1 52 VAL MG1 . 302 . HG1* 1 1
117 1 1 1 1 16 LEU MD2 . 66 . HD2* 1 1
117 1 2 2 1 52 VAL MG2 . 302 . HG2* 1 1
118 1 1 1 1 16 LEU HG . 66 . HG 1 1
118 1 2 1 1 20 ILE MD . 70 . HD1* 1 1
119 1 1 1 1 16 LEU HG . 66 . HG 1 1
119 1 2 2 1 52 VAL MG1 . 302 . HG1* 1 1
120 1 1 1 1 16 LEU HG . 66 . HG 1 1
120 1 2 2 1 52 VAL QG . 302 . HG* 1 1
121 1 1 1 1 16 LEU HG . 66 . HG 1 1
121 1 2 2 1 52 VAL MG2 . 302 . HG2* 1 1
122 1 1 1 1 17 LEU H . 67 . HN 1 1
122 1 2 1 1 17 LEU HB2 . 67 . HB2 1 1
123 1 1 1 1 17 LEU H . 67 . HN 1 1
123 1 2 1 1 17 LEU HB3 . 67 . HB1 1 1
124 1 1 1 1 17 LEU H . 67 . HN 1 1
124 1 2 1 1 17 LEU MD1 . 67 . HD1* 1 1
125 1 1 1 1 17 LEU H . 67 . HN 1 1
125 1 2 1 1 17 LEU MD2 . 67 . HD2* 1 1
126 1 1 1 1 17 LEU H . 67 . HN 1 1
126 1 2 1 1 17 LEU HG . 67 . HG 1 1
127 1 1 1 1 17 LEU H . 67 . HN 1 1
127 1 2 1 1 18 ALA H . 68 . HN 1 1
128 1 1 1 1 17 LEU H . 67 . HN 1 1
128 1 2 1 1 18 ALA MB . 68 . HB* 1 1
129 1 1 1 1 17 LEU H . 67 . HN 1 1
129 1 2 2 1 52 VAL QG . 302 . HG* 1 1
130 1 1 1 1 17 LEU HA . 67 . HA 1 1
130 1 2 1 1 17 LEU MD1 . 67 . HD1* 1 1
131 1 1 1 1 17 LEU HA . 67 . HA 1 1
131 1 2 1 1 20 ILE H . 70 . HN 1 1
132 1 1 1 1 17 LEU HA . 67 . HA 1 1
132 1 2 1 1 20 ILE MD . 70 . HD1* 1 1
133 1 1 1 1 17 LEU HA . 67 . HA 1 1
133 1 2 1 1 20 ILE QG . 70 . HG1* 1 1
134 1 1 1 1 17 LEU HA . 67 . HA 1 1
134 1 2 1 1 20 ILE MG . 70 . HG2* 1 1
135 1 1 1 1 17 LEU HA . 67 . HA 1 1
135 1 2 2 1 52 VAL MG1 . 302 . HG1* 1 1
136 1 1 1 1 17 LEU HA . 67 . HA 1 1
136 1 2 2 1 52 VAL QG . 302 . HG* 1 1
137 1 1 1 1 17 LEU HA . 67 . HA 1 1
137 1 2 2 1 52 VAL MG2 . 302 . HG2* 1 1
138 1 1 1 1 17 LEU HB2 . 67 . HB2 1 1
138 1 2 1 1 18 ALA H . 68 . HN 1 1
139 1 1 1 1 17 LEU HB2 . 67 . HB2 1 1
139 1 2 2 1 52 VAL QG . 302 . HG* 1 1
140 1 1 1 1 17 LEU HB3 . 67 . HB1 1 1
140 1 2 1 1 17 LEU MD2 . 67 . HD2* 1 1
141 1 1 1 1 17 LEU HB3 . 67 . HB1 1 1
141 1 2 1 1 18 ALA H . 68 . HN 1 1
142 1 1 1 1 17 LEU HB3 . 67 . HB1 1 1
142 1 2 1 1 18 ALA HA . 68 . HA 1 1
143 1 1 1 1 17 LEU HB3 . 67 . HB1 1 1
143 1 2 2 1 52 VAL QG . 302 . HG* 1 1
144 1 1 1 1 17 LEU MD1 . 67 . HD1* 1 1
144 1 2 2 1 49 ARG HA . 299 . HA 1 1
145 1 1 1 1 17 LEU MD1 . 67 . HD1* 1 1
145 1 2 2 1 49 ARG HD2 . 299 . HD2 1 1
146 1 1 1 1 17 LEU MD1 . 67 . HD1* 1 1
146 1 2 2 1 49 ARG QD . 299 . HD* 1 1
147 1 1 1 1 17 LEU MD1 . 67 . HD1* 1 1
147 1 2 2 1 49 ARG HD3 . 299 . HD1 1 1
148 1 1 1 1 17 LEU MD1 . 67 . HD1* 1 1
148 1 2 2 1 49 ARG HG2 . 299 . HG2 1 1
149 1 1 1 1 17 LEU MD1 . 67 . HD1* 1 1
149 1 2 2 1 49 ARG QG . 299 . HG* 1 1
150 1 1 1 1 17 LEU MD1 . 67 . HD1* 1 1
150 1 2 2 1 49 ARG HG3 . 299 . HG1 1 1
151 1 1 1 1 17 LEU MD1 . 67 . HD1* 1 1
151 1 2 2 1 52 VAL H . 302 . HN 1 1
152 1 1 1 1 17 LEU MD1 . 67 . HD1* 1 1
152 1 2 2 1 52 VAL HB . 302 . HB 1 1
153 1 1 1 1 17 LEU MD1 . 67 . HD1* 1 1
153 1 2 2 1 52 VAL QG . 302 . HG* 1 1
154 1 1 1 1 17 LEU MD1 . 67 . HD1* 1 1
154 1 2 2 1 53 ARG H . 303 . HN 1 1
155 1 1 1 1 17 LEU MD1 . 67 . HD1* 1 1
155 1 2 2 1 53 ARG HA . 303 . HA 1 1
156 1 1 1 1 17 LEU MD1 . 67 . HD1* 1 1
156 1 2 2 1 53 ARG HD2 . 303 . HD2 1 1
157 1 1 1 1 17 LEU MD1 . 67 . HD1* 1 1
157 1 2 2 1 53 ARG QD . 303 . HD* 1 1
158 1 1 1 1 17 LEU MD1 . 67 . HD1* 1 1
158 1 2 2 1 53 ARG HD3 . 303 . HD1 1 1
159 1 1 1 1 17 LEU MD1 . 67 . HD1* 1 1
159 1 2 2 1 53 ARG QG . 303 . HG* 1 1
160 1 1 1 1 17 LEU MD1 . 67 . HD1* 1 1
160 1 2 2 1 54 GLU H . 304 . HN 1 1
161 1 1 1 1 17 LEU MD2 . 67 . HD2* 1 1
161 1 2 1 1 18 ALA H . 68 . HN 1 1
162 1 1 1 1 17 LEU MD2 . 67 . HD2* 1 1
162 1 2 1 1 18 ALA HA . 68 . HA 1 1
163 1 1 1 1 17 LEU MD2 . 67 . HD2* 1 1
163 1 2 2 1 52 VAL QG . 302 . HG* 1 1
164 1 1 1 1 17 LEU MD2 . 67 . HD2* 1 1
164 1 2 2 1 53 ARG QD . 303 . HD* 1 1
165 1 1 1 1 17 LEU MD2 . 67 . HD2* 1 1
165 1 2 2 1 53 ARG QG . 303 . HG* 1 1
166 1 1 1 1 17 LEU HG . 67 . HG 1 1
166 1 2 1 1 18 ALA HA . 68 . HA 1 1
167 1 1 1 1 18 ALA H . 68 . HN 1 1
167 1 2 1 1 18 ALA MB . 68 . HB* 1 1
168 1 1 1 1 18 ALA H . 68 . HN 1 1
168 1 2 1 1 19 ILE H . 69 . HN 1 1
169 1 1 1 1 18 ALA H . 68 . HN 1 1
169 1 2 2 1 52 VAL QG . 302 . HG* 1 1
170 1 1 1 1 18 ALA HA . 68 . HA 1 1
170 1 2 1 1 21 GLU H . 71 . HN 1 1
171 1 1 1 1 18 ALA HA . 68 . HA 1 1
171 1 2 1 1 21 GLU QB . 71 . HB* 1 1
172 1 1 1 1 18 ALA HA . 68 . HA 1 1
172 1 2 1 1 21 GLU HG2 . 71 . HG2 1 1
173 1 1 1 1 18 ALA HA . 68 . HA 1 1
173 1 2 1 1 21 GLU HG3 . 71 . HG1 1 1
174 1 1 1 1 18 ALA MB . 68 . HB* 1 1
174 1 2 1 1 19 ILE H . 69 . HN 1 1
175 1 1 1 1 18 ALA MB . 68 . HB* 1 1
175 1 2 1 1 20 ILE H . 70 . HN 1 1
176 1 1 1 1 18 ALA MB . 68 . HB* 1 1
176 1 2 1 1 21 GLU H . 71 . HN 1 1
177 1 1 1 1 19 ILE H . 69 . HN 1 1
177 1 2 1 1 19 ILE HB . 69 . HB 1 1
178 1 1 1 1 19 ILE H . 69 . HN 1 1
178 1 2 1 1 19 ILE MD . 69 . HD1* 1 1
179 1 1 1 1 19 ILE H . 69 . HN 1 1
179 1 2 1 1 19 ILE HG12 . 69 . HG12 1 1
180 1 1 1 1 19 ILE H . 69 . HN 1 1
180 1 2 1 1 19 ILE QG . 69 . HG1* 1 1
181 1 1 1 1 19 ILE H . 69 . HN 1 1
181 1 2 1 1 19 ILE HG13 . 69 . HG11 1 1
182 1 1 1 1 19 ILE H . 69 . HN 1 1
182 1 2 1 1 19 ILE MG . 69 . HG2* 1 1
183 1 1 1 1 19 ILE H . 69 . HN 1 1
183 1 2 1 1 20 ILE H . 70 . HN 1 1
184 1 1 1 1 19 ILE H . 69 . HN 1 1
184 1 2 1 1 20 ILE QG . 70 . HG1* 1 1
185 1 1 1 1 19 ILE HA . 69 . HA 1 1
185 1 2 1 1 19 ILE MD . 69 . HD1* 1 1
186 1 1 1 1 19 ILE HA . 69 . HA 1 1
186 1 2 1 1 19 ILE QG . 69 . HG1* 1 1
187 1 1 1 1 19 ILE HA . 69 . HA 1 1
187 1 2 1 1 19 ILE MG . 69 . HG2* 1 1
188 1 1 1 1 19 ILE HA . 69 . HA 1 1
188 1 2 1 1 22 GLU H . 72 . HN 1 1
189 1 1 1 1 19 ILE HA . 69 . HA 1 1
189 1 2 1 1 22 GLU HB2 . 72 . HB2 1 1
190 1 1 1 1 19 ILE HA . 69 . HA 1 1
190 1 2 1 1 22 GLU QB . 72 . HB* 1 1
191 1 1 1 1 19 ILE HA . 69 . HA 1 1
191 1 2 1 1 22 GLU HB3 . 72 . HB1 1 1
192 1 1 1 1 19 ILE HB . 69 . HB 1 1
192 1 2 1 1 20 ILE H . 70 . HN 1 1
193 1 1 1 1 19 ILE MD . 69 . HD1* 1 1
193 1 2 1 1 19 ILE MG . 69 . HG2* 1 1
194 1 1 1 1 19 ILE MD . 69 . HD1* 1 1
194 1 2 1 1 47 HIS QB . 97 . HB* 1 1
195 1 1 1 1 19 ILE MD . 69 . HD1* 1 1
195 1 2 1 1 48 ALA HA . 98 . HA 1 1
196 1 1 1 1 19 ILE MD . 69 . HD1* 1 1
196 1 2 1 1 48 ALA MB . 98 . HB* 1 1
197 1 1 1 1 19 ILE QG . 69 . HG1* 1 1
197 1 2 1 1 19 ILE MG . 69 . HG2* 1 1
198 1 1 1 1 19 ILE HG12 . 69 . HG12 1 1
198 1 2 1 1 19 ILE MG . 69 . HG2* 1 1
199 1 1 1 1 19 ILE HG13 . 69 . HG11 1 1
199 1 2 1 1 19 ILE MG . 69 . HG2* 1 1
200 1 1 1 1 19 ILE MG . 69 . HG2* 1 1
200 1 2 1 1 20 ILE H . 70 . HN 1 1
201 1 1 1 1 19 ILE MG . 69 . HG2* 1 1
201 1 2 1 1 22 GLU H . 72 . HN 1 1
202 1 1 1 1 19 ILE MG . 69 . HG2* 1 1
202 1 2 1 1 23 LEU MD1 . 73 . HD1* 1 1
203 1 1 1 1 19 ILE MG . 69 . HG2* 1 1
203 1 2 1 1 23 LEU HG . 73 . HG 1 1
204 1 1 1 1 19 ILE MG . 69 . HG2* 1 1
204 1 2 1 1 47 HIS QB . 97 . HB* 1 1
205 1 1 1 1 19 ILE MG . 69 . HG2* 1 1
205 1 2 1 1 48 ALA H . 98 . HN 1 1
206 1 1 1 1 19 ILE MG . 69 . HG2* 1 1
206 1 2 1 1 48 ALA HA . 98 . HA 1 1
207 1 1 1 1 19 ILE MG . 69 . HG2* 1 1
207 1 2 1 1 48 ALA MB . 98 . HB* 1 1
208 1 1 1 1 20 ILE H . 70 . HN 1 1
208 1 2 1 1 20 ILE HB . 70 . HB 1 1
209 1 1 1 1 20 ILE H . 70 . HN 1 1
209 1 2 1 1 20 ILE MD . 70 . HD1* 1 1
210 1 1 1 1 20 ILE H . 70 . HN 1 1
210 1 2 1 1 20 ILE HG12 . 70 . HG12 1 1
211 1 1 1 1 20 ILE H . 70 . HN 1 1
211 1 2 1 1 20 ILE QG . 70 . HG1* 1 1
212 1 1 1 1 20 ILE H . 70 . HN 1 1
212 1 2 1 1 20 ILE HG13 . 70 . HG11 1 1
213 1 1 1 1 20 ILE H . 70 . HN 1 1
213 1 2 1 1 20 ILE MG . 70 . HG2* 1 1
214 1 1 1 1 20 ILE HA . 70 . HA 1 1
214 1 2 1 1 20 ILE MD . 70 . HD1* 1 1
215 1 1 1 1 20 ILE HA . 70 . HA 1 1
215 1 2 1 1 20 ILE HG12 . 70 . HG12 1 1
216 1 1 1 1 20 ILE HA . 70 . HA 1 1
216 1 2 1 1 20 ILE HG13 . 70 . HG11 1 1
217 1 1 1 1 20 ILE HA . 70 . HA 1 1
217 1 2 1 1 23 LEU H . 73 . HN 1 1
218 1 1 1 1 20 ILE HA . 70 . HA 1 1
218 1 2 1 1 23 LEU HB2 . 73 . HB2 1 1
219 1 1 1 1 20 ILE HA . 70 . HA 1 1
219 1 2 1 1 23 LEU MD1 . 73 . HD1* 1 1
220 1 1 1 1 20 ILE HA . 70 . HA 1 1
220 1 2 1 1 23 LEU MD2 . 73 . HD2* 1 1
221 1 1 1 1 20 ILE HA . 70 . HA 1 1
221 1 2 1 1 23 LEU HG . 73 . HG 1 1
222 1 1 1 1 20 ILE HB . 70 . HB 1 1
222 1 2 1 1 20 ILE MD . 70 . HD1* 1 1
223 1 1 1 1 20 ILE HB . 70 . HB 1 1
223 1 2 1 1 21 GLU H . 71 . HN 1 1
224 1 1 1 1 20 ILE HB . 70 . HB 1 1
224 1 2 1 1 21 GLU QB . 71 . HB* 1 1
225 1 1 1 1 20 ILE HB . 70 . HB 1 1
225 1 2 1 1 22 GLU H . 72 . HN 1 1
226 1 1 1 1 20 ILE HB . 70 . HB 1 1
226 1 2 2 1 48 ALA MB . 298 . HB* 1 1
227 1 1 1 1 20 ILE MD . 70 . HD1* 1 1
227 1 2 1 1 20 ILE MG . 70 . HG2* 1 1
228 1 1 1 1 20 ILE MD . 70 . HD1* 1 1
228 1 2 2 1 16 LEU MD1 . 266 . HD1* 1 1
229 1 1 1 1 20 ILE MD . 70 . HD1* 1 1
229 1 2 2 1 16 LEU QD . 266 . HD* 1 1
230 1 1 1 1 20 ILE MD . 70 . HD1* 1 1
230 1 2 2 1 16 LEU MD2 . 266 . HD2* 1 1
231 1 1 1 1 20 ILE MD . 70 . HD1* 1 1
231 1 2 2 1 48 ALA H . 298 . HN 1 1
232 1 1 1 1 20 ILE MD . 70 . HD1* 1 1
232 1 2 2 1 48 ALA MB . 298 . HB* 1 1
233 1 1 1 1 20 ILE MD . 70 . HD1* 1 1
233 1 2 2 1 49 ARG H . 299 . HN 1 1
234 1 1 1 1 20 ILE MD . 70 . HD1* 1 1
234 1 2 2 1 49 ARG HA . 299 . HA 1 1
235 1 1 1 1 20 ILE MD . 70 . HD1* 1 1
235 1 2 2 1 49 ARG QB . 299 . HB* 1 1
236 1 1 1 1 20 ILE MD . 70 . HD1* 1 1
236 1 2 2 1 50 GLY H . 300 . HN 1 1
237 1 1 1 1 20 ILE MD . 70 . HD1* 1 1
237 1 2 2 1 52 VAL H . 302 . HN 1 1
238 1 1 1 1 20 ILE MD . 70 . HD1* 1 1
238 1 2 2 1 52 VAL QG . 302 . HG* 1 1
239 1 1 1 1 20 ILE MG . 70 . HG2* 1 1
239 1 2 1 1 21 GLU H . 71 . HN 1 1
240 1 1 1 1 20 ILE MG . 70 . HG2* 1 1
240 1 2 1 1 21 GLU HA . 71 . HA 1 1
241 1 1 1 1 20 ILE MG . 70 . HG2* 1 1
241 1 2 1 1 23 LEU HG . 73 . HG 1 1
242 1 1 1 1 20 ILE MG . 70 . HG2* 1 1
242 1 2 2 1 45 ILE HA . 295 . HA 1 1
243 1 1 1 1 20 ILE MG . 70 . HG2* 1 1
243 1 2 2 1 48 ALA MB . 298 . HB* 1 1
244 1 1 1 1 20 ILE MG . 70 . HG2* 1 1
244 1 2 2 1 49 ARG H . 299 . HN 1 1
245 1 1 1 1 20 ILE MG . 70 . HG2* 1 1
245 1 2 2 1 49 ARG HA . 299 . HA 1 1
246 1 1 1 1 20 ILE MG . 70 . HG2* 1 1
246 1 2 2 1 49 ARG HB2 . 299 . HB2 1 1
247 1 1 1 1 20 ILE MG . 70 . HG2* 1 1
247 1 2 2 1 49 ARG QB . 299 . HB* 1 1
248 1 1 1 1 20 ILE MG . 70 . HG2* 1 1
248 1 2 2 1 49 ARG HB3 . 299 . HB1 1 1
249 1 1 1 1 20 ILE MG . 70 . HG2* 1 1
249 1 2 2 1 49 ARG QD . 299 . HD* 1 1
250 1 1 1 1 20 ILE MG . 70 . HG2* 1 1
250 1 2 2 1 52 VAL QG . 302 . HG* 1 1
251 1 1 1 1 21 GLU H . 71 . HN 1 1
251 1 2 1 1 21 GLU HB2 . 71 . HB2 1 1
252 1 1 1 1 21 GLU H . 71 . HN 1 1
252 1 2 1 1 21 GLU QB . 71 . HB* 1 1
253 1 1 1 1 21 GLU H . 71 . HN 1 1
253 1 2 1 1 21 GLU HB3 . 71 . HB1 1 1
254 1 1 1 1 21 GLU H . 71 . HN 1 1
254 1 2 1 1 21 GLU HG2 . 71 . HG2 1 1
255 1 1 1 1 21 GLU H . 71 . HN 1 1
255 1 2 1 1 21 GLU QG . 71 . HG* 1 1
256 1 1 1 1 21 GLU H . 71 . HN 1 1
256 1 2 1 1 21 GLU HG3 . 71 . HG1 1 1
257 1 1 1 1 21 GLU H . 71 . HN 1 1
257 1 2 1 1 22 GLU H . 72 . HN 1 1
258 1 1 1 1 21 GLU QB . 71 . HB* 1 1
258 1 2 1 1 22 GLU H . 72 . HN 1 1
259 1 1 1 1 21 GLU QG . 71 . HG* 1 1
259 1 2 1 1 22 GLU H . 72 . HN 1 1
260 1 1 1 1 22 GLU H . 72 . HN 1 1
260 1 2 1 1 22 GLU HB2 . 72 . HB2 1 1
261 1 1 1 1 22 GLU H . 72 . HN 1 1
261 1 2 1 1 22 GLU QB . 72 . HB* 1 1
262 1 1 1 1 22 GLU H . 72 . HN 1 1
262 1 2 1 1 22 GLU HB3 . 72 . HB1 1 1
263 1 1 1 1 22 GLU H . 72 . HN 1 1
263 1 2 1 1 22 GLU QG . 72 . HG* 1 1
264 1 1 1 1 22 GLU H . 72 . HN 1 1
264 1 2 1 1 23 LEU H . 73 . HN 1 1
265 1 1 1 1 22 GLU H . 72 . HN 1 1
265 1 2 1 1 23 LEU MD1 . 73 . HD1* 1 1
266 1 1 1 1 22 GLU H . 72 . HN 1 1
266 1 2 1 1 23 LEU MD2 . 73 . HD2* 1 1
267 1 1 1 1 22 GLU HA . 72 . HA 1 1
267 1 2 1 1 22 GLU HG2 . 72 . HG2 1 1
268 1 1 1 1 22 GLU HA . 72 . HA 1 1
268 1 2 1 1 22 GLU QG . 72 . HG* 1 1
269 1 1 1 1 22 GLU HA . 72 . HA 1 1
269 1 2 1 1 22 GLU HG3 . 72 . HG1 1 1
270 1 1 1 1 22 GLU HA . 72 . HA 1 1
270 1 2 1 1 23 LEU MD2 . 73 . HD2* 1 1
271 1 1 1 1 22 GLU HA . 72 . HA 1 1
271 1 2 1 1 25 LYS H . 75 . HN 1 1
272 1 1 1 1 23 LEU H . 73 . HN 1 1
272 1 2 1 1 23 LEU MD1 . 73 . HD1* 1 1
273 1 1 1 1 23 LEU H . 73 . HN 1 1
273 1 2 1 1 23 LEU MD2 . 73 . HD2* 1 1
274 1 1 1 1 23 LEU H . 73 . HN 1 1
274 1 2 1 1 23 LEU HG . 73 . HG 1 1
275 1 1 1 1 23 LEU H . 73 . HN 1 1
275 1 2 1 1 24 GLY H . 74 . HN 1 1
276 1 1 1 1 23 LEU H . 73 . HN 1 1
276 1 2 1 1 25 LYS H . 75 . HN 1 1
277 1 1 1 1 23 LEU HA . 73 . HA 1 1
277 1 2 1 1 23 LEU MD1 . 73 . HD1* 1 1
278 1 1 1 1 23 LEU HA . 73 . HA 1 1
278 1 2 1 1 23 LEU MD2 . 73 . HD2* 1 1
279 1 1 1 1 23 LEU HA . 73 . HA 1 1
279 1 2 1 1 23 LEU HG . 73 . HG 1 1
280 1 1 1 1 23 LEU HA . 73 . HA 1 1
280 1 2 1 1 26 GLU H . 76 . HN 1 1
281 1 1 1 1 23 LEU HA . 73 . HA 1 1
281 1 2 1 1 26 GLU QG . 76 . HG* 1 1
282 1 1 1 1 23 LEU HA . 73 . HA 1 1
282 1 2 1 1 41 LEU MD1 . 91 . HD1* 1 1
283 1 1 1 1 23 LEU HA . 73 . HA 1 1
283 1 2 2 1 45 ILE MD . 295 . HD1* 1 1
284 1 1 1 1 23 LEU HB2 . 73 . HB2 1 1
284 1 2 1 1 24 GLY H . 74 . HN 1 1
285 1 1 1 1 23 LEU HB2 . 73 . HB2 1 1
285 1 2 1 1 41 LEU MD1 . 91 . HD1* 1 1
286 1 1 1 1 23 LEU HB2 . 73 . HB2 1 1
286 1 2 2 1 45 ILE MD . 295 . HD1* 1 1
287 1 1 1 1 23 LEU HB2 . 73 . HB2 1 1
287 1 2 2 1 45 ILE MG . 295 . HG2* 1 1
288 1 1 1 1 23 LEU HB3 . 73 . HB1 1 1
288 1 2 1 1 23 LEU MD1 . 73 . HD1* 1 1
289 1 1 1 1 23 LEU HB3 . 73 . HB1 1 1
289 1 2 1 1 23 LEU MD2 . 73 . HD2* 1 1
290 1 1 1 1 23 LEU HB3 . 73 . HB1 1 1
290 1 2 1 1 24 GLY H . 74 . HN 1 1
291 1 1 1 1 23 LEU HB3 . 73 . HB1 1 1
291 1 2 1 1 41 LEU HA . 91 . HA 1 1
292 1 1 1 1 23 LEU HB3 . 73 . HB1 1 1
292 1 2 1 1 41 LEU MD1 . 91 . HD1* 1 1
293 1 1 1 1 23 LEU HB3 . 73 . HB1 1 1
293 1 2 2 1 45 ILE MD . 295 . HD1* 1 1
294 1 1 1 1 23 LEU HB3 . 73 . HB1 1 1
294 1 2 2 1 45 ILE MG . 295 . HG2* 1 1
295 1 1 1 1 23 LEU MD1 . 73 . HD1* 1 1
295 1 2 1 1 41 LEU MD1 . 91 . HD1* 1 1
296 1 1 1 1 23 LEU MD1 . 73 . HD1* 1 1
296 1 2 1 1 44 GLY H . 94 . HN 1 1
297 1 1 1 1 23 LEU MD1 . 73 . HD1* 1 1
297 1 2 1 1 45 ILE H . 95 . HN 1 1
298 1 1 1 1 23 LEU MD1 . 73 . HD1* 1 1
298 1 2 1 1 45 ILE HA . 95 . HA 1 1
299 1 1 1 1 23 LEU MD1 . 73 . HD1* 1 1
299 1 2 1 1 45 ILE HG12 . 95 . HG12 1 1
300 1 1 1 1 23 LEU MD1 . 73 . HD1* 1 1
300 1 2 1 1 45 ILE QG . 95 . HG1* 1 1
301 1 1 1 1 23 LEU MD1 . 73 . HD1* 1 1
301 1 2 1 1 45 ILE HG13 . 95 . HG11 1 1
302 1 1 1 1 23 LEU MD1 . 73 . HD1* 1 1
302 1 2 1 1 48 ALA H . 98 . HN 1 1
303 1 1 1 1 23 LEU MD2 . 73 . HD2* 1 1
303 1 2 1 1 41 LEU HA . 91 . HA 1 1
304 1 1 1 1 23 LEU MD2 . 73 . HD2* 1 1
304 1 2 1 1 43 ARG H . 93 . HN 1 1
305 1 1 1 1 23 LEU MD2 . 73 . HD2* 1 1
305 1 2 1 1 44 GLY H . 94 . HN 1 1
306 1 1 1 1 23 LEU MD2 . 73 . HD2* 1 1
306 1 2 1 1 44 GLY QA . 94 . HA* 1 1
307 1 1 1 1 23 LEU MD2 . 73 . HD2* 1 1
307 1 2 1 1 45 ILE H . 95 . HN 1 1
308 1 1 1 1 23 LEU MD2 . 73 . HD2* 1 1
308 1 2 1 1 45 ILE QG . 95 . HG1* 1 1
309 1 1 1 1 23 LEU HG . 73 . HG 1 1
309 1 2 1 1 24 GLY H . 74 . HN 1 1
310 1 1 1 1 23 LEU HG . 73 . HG 1 1
310 1 2 2 1 45 ILE MD . 295 . HD1* 1 1
311 1 1 1 1 24 GLY H . 74 . HN 1 1
311 1 2 1 1 25 LYS H . 75 . HN 1 1
312 1 1 1 1 24 GLY H . 74 . HN 1 1
312 1 2 2 1 45 ILE MD . 295 . HD1* 1 1
313 1 1 1 1 24 GLY H . 74 . HN 1 1
313 1 2 2 1 45 ILE MG . 295 . HG2* 1 1
314 1 1 1 1 24 GLY HA2 . 74 . HA2 1 1
314 1 2 1 1 26 GLU H . 76 . HN 1 1
315 1 1 1 1 24 GLY HA2 . 74 . HA2 1 1
315 1 2 1 1 27 ILE H . 77 . HN 1 1
316 1 1 1 1 24 GLY HA2 . 74 . HA2 1 1
316 1 2 1 1 27 ILE HB . 77 . HB 1 1
317 1 1 1 1 24 GLY HA2 . 74 . HA2 1 1
317 1 2 1 1 27 ILE MD . 77 . HD1* 1 1
318 1 1 1 1 24 GLY HA2 . 74 . HA2 1 1
318 1 2 1 1 27 ILE QG . 77 . HG1* 1 1
319 1 1 1 1 24 GLY HA2 . 74 . HA2 1 1
319 1 2 2 1 45 ILE HB . 295 . HB 1 1
320 1 1 1 1 24 GLY HA2 . 74 . HA2 1 1
320 1 2 2 1 45 ILE MD . 295 . HD1* 1 1
321 1 1 1 1 24 GLY HA2 . 74 . HA2 1 1
321 1 2 2 1 45 ILE MG . 295 . HG2* 1 1
322 1 1 1 1 24 GLY HA3 . 74 . HA1 1 1
322 1 2 1 1 27 ILE MD . 77 . HD1* 1 1
323 1 1 1 1 24 GLY HA3 . 74 . HA1 1 1
323 1 2 1 1 27 ILE QG . 77 . HG1* 1 1
324 1 1 1 1 24 GLY HA3 . 74 . HA1 1 1
324 1 2 2 1 45 ILE HB . 295 . HB 1 1
325 1 1 1 1 24 GLY HA3 . 74 . HA1 1 1
325 1 2 2 1 45 ILE MD . 295 . HD1* 1 1
326 1 1 1 1 25 LYS H . 75 . HN 1 1
326 1 2 1 1 25 LYS QB . 75 . HB* 1 1
327 1 1 1 1 25 LYS H . 75 . HN 1 1
327 1 2 1 1 25 LYS HD2 . 75 . HD2 1 1
328 1 1 1 1 25 LYS H . 75 . HN 1 1
328 1 2 1 1 25 LYS HD3 . 75 . HD1 1 1
329 1 1 1 1 25 LYS H . 75 . HN 1 1
329 1 2 1 1 25 LYS HG2 . 75 . HG2 1 1
330 1 1 1 1 25 LYS H . 75 . HN 1 1
330 1 2 1 1 25 LYS QG . 75 . HG* 1 1
331 1 1 1 1 25 LYS H . 75 . HN 1 1
331 1 2 1 1 25 LYS HG3 . 75 . HG1 1 1
332 1 1 1 1 25 LYS H . 75 . HN 1 1
332 1 2 1 1 26 GLU HB2 . 76 . HB2 1 1
333 1 1 1 1 25 LYS H . 75 . HN 1 1
333 1 2 1 1 26 GLU QG . 76 . HG* 1 1
334 1 1 1 1 25 LYS H . 75 . HN 1 1
334 1 2 1 1 27 ILE MD . 77 . HD1* 1 1
335 1 1 1 1 25 LYS H . 75 . HN 1 1
335 1 2 1 1 27 ILE QG . 77 . HG1* 1 1
336 1 1 1 1 25 LYS H . 75 . HN 1 1
336 1 2 1 1 41 LEU MD1 . 91 . HD1* 1 1
337 1 1 1 1 25 LYS HA . 75 . HA 1 1
337 1 2 1 1 25 LYS HG2 . 75 . HG2 1 1
338 1 1 1 1 25 LYS HA . 75 . HA 1 1
338 1 2 1 1 25 LYS QG . 75 . HG* 1 1
339 1 1 1 1 25 LYS HA . 75 . HA 1 1
339 1 2 1 1 25 LYS HG3 . 75 . HG1 1 1
340 1 1 1 1 25 LYS HA . 75 . HA 1 1
340 1 2 1 1 27 ILE H . 77 . HN 1 1
341 1 1 1 1 25 LYS QB . 75 . HB* 1 1
341 1 2 1 1 25 LYS QD . 75 . HD* 1 1
342 1 1 1 1 25 LYS QB . 75 . HB* 1 1
342 1 2 1 1 25 LYS QE . 75 . HE* 1 1
343 1 1 1 1 25 LYS QB . 75 . HB* 1 1
343 1 2 1 1 26 GLU H . 76 . HN 1 1
344 1 1 1 1 25 LYS QB . 75 . HB* 1 1
344 1 2 1 1 26 GLU QG . 76 . HG* 1 1
345 1 1 1 1 25 LYS QE . 75 . HE* 1 1
345 1 2 1 1 25 LYS QG . 75 . HG* 1 1
346 1 1 1 1 25 LYS HG2 . 75 . HG2 1 1
346 1 2 1 1 26 GLU H . 76 . HN 1 1
347 1 1 1 1 25 LYS HG3 . 75 . HG1 1 1
347 1 2 1 1 26 GLU H . 76 . HN 1 1
348 1 1 1 1 26 GLU H . 76 . HN 1 1
348 1 2 1 1 26 GLU HB2 . 76 . HB2 1 1
349 1 1 1 1 26 GLU H . 76 . HN 1 1
349 1 2 1 1 26 GLU HB3 . 76 . HB1 1 1
350 1 1 1 1 26 GLU H . 76 . HN 1 1
350 1 2 1 1 26 GLU HG2 . 76 . HG2 1 1
351 1 1 1 1 26 GLU H . 76 . HN 1 1
351 1 2 1 1 26 GLU HG3 . 76 . HG1 1 1
352 1 1 1 1 26 GLU H . 76 . HN 1 1
352 1 2 1 1 27 ILE H . 77 . HN 1 1
353 1 1 1 1 26 GLU H . 76 . HN 1 1
353 1 2 1 1 27 ILE QG . 77 . HG1* 1 1
354 1 1 1 1 26 GLU H . 76 . HN 1 1
354 1 2 1 1 29 PRO QD . 79 . HD* 1 1
355 1 1 1 1 26 GLU H . 76 . HN 1 1
355 1 2 1 1 41 LEU MD1 . 91 . HD1* 1 1
356 1 1 1 1 26 GLU HA . 76 . HA 1 1
356 1 2 1 1 29 PRO HD2 . 79 . HD2 1 1
357 1 1 1 1 26 GLU HA . 76 . HA 1 1
357 1 2 1 1 29 PRO HD3 . 79 . HD1 1 1
358 1 1 1 1 26 GLU HA . 76 . HA 1 1
358 1 2 1 1 29 PRO HG2 . 79 . HG2 1 1
359 1 1 1 1 26 GLU HA . 76 . HA 1 1
359 1 2 1 1 29 PRO QG . 79 . HG* 1 1
360 1 1 1 1 26 GLU HA . 76 . HA 1 1
360 1 2 1 1 29 PRO HG3 . 79 . HG1 1 1
361 1 1 1 1 26 GLU HA . 76 . HA 1 1
361 1 2 1 1 37 ALA MB . 87 . HB* 1 1
362 1 1 1 1 26 GLU HB2 . 76 . HB2 1 1
362 1 2 1 1 41 LEU MD1 . 91 . HD1* 1 1
363 1 1 1 1 26 GLU HB2 . 76 . HB2 1 1
363 1 2 1 1 41 LEU MD2 . 91 . HD2* 1 1
364 1 1 1 1 27 ILE H . 77 . HN 1 1
364 1 2 1 1 27 ILE HB . 77 . HB 1 1
365 1 1 1 1 27 ILE H . 77 . HN 1 1
365 1 2 1 1 27 ILE MD . 77 . HD1* 1 1
366 1 1 1 1 27 ILE H . 77 . HN 1 1
366 1 2 1 1 27 ILE HG12 . 77 . HG12 1 1
367 1 1 1 1 27 ILE H . 77 . HN 1 1
367 1 2 1 1 27 ILE QG . 77 . HG1* 1 1
368 1 1 1 1 27 ILE H . 77 . HN 1 1
368 1 2 1 1 27 ILE HG13 . 77 . HG11 1 1
369 1 1 1 1 27 ILE H . 77 . HN 1 1
369 1 2 1 1 27 ILE MG . 77 . HG2* 1 1
370 1 1 1 1 27 ILE H . 77 . HN 1 1
370 1 2 1 1 28 ARG H . 78 . HN 1 1
371 1 1 1 1 27 ILE H . 77 . HN 1 1
371 1 2 1 1 29 PRO QD . 79 . HD* 1 1
372 1 1 1 1 27 ILE HA . 77 . HA 1 1
372 1 2 1 1 27 ILE MD . 77 . HD1* 1 1
373 1 1 1 1 27 ILE HA . 77 . HA 1 1
373 1 2 1 1 27 ILE QG . 77 . HG1* 1 1
374 1 1 1 1 27 ILE HA . 77 . HA 1 1
374 1 2 1 1 27 ILE MG . 77 . HG2* 1 1
375 1 1 1 1 27 ILE HA . 77 . HA 1 1
375 1 2 1 1 30 THR H . 80 . HN 1 1
376 1 1 1 1 27 ILE HA . 77 . HA 1 1
376 1 2 1 1 30 THR HB . 80 . HB 1 1
377 1 1 1 1 27 ILE HA . 77 . HA 1 1
377 1 2 1 1 30 THR MG . 80 . HG2* 1 1
378 1 1 1 1 27 ILE HA . 77 . HA 1 1
378 1 2 1 1 31 TYR H . 81 . HN 1 1
379 1 1 1 1 27 ILE HA . 77 . HA 1 1
379 1 2 1 1 41 LEU MD1 . 91 . HD1* 1 1
380 1 1 1 1 27 ILE HA . 77 . HA 1 1
380 1 2 1 1 41 LEU MD2 . 91 . HD2* 1 1
381 1 1 1 1 27 ILE HB . 77 . HB 1 1
381 1 2 1 1 28 ARG H . 78 . HN 1 1
382 1 1 1 1 27 ILE MD . 77 . HD1* 1 1
382 1 2 2 1 42 LYS H . 292 . HN 1 1
383 1 1 1 1 27 ILE MD . 77 . HD1* 1 1
383 1 2 2 1 42 LYS HA . 292 . HA 1 1
384 1 1 1 1 27 ILE MD . 77 . HD1* 1 1
384 1 2 2 1 42 LYS HB2 . 292 . HB2 1 1
385 1 1 1 1 27 ILE MD . 77 . HD1* 1 1
385 1 2 2 1 42 LYS HB3 . 292 . HB1 1 1
386 1 1 1 1 27 ILE MD . 77 . HD1* 1 1
386 1 2 2 1 42 LYS HG2 . 292 . HG2 1 1
387 1 1 1 1 27 ILE MD . 77 . HD1* 1 1
387 1 2 2 1 42 LYS QG . 292 . HG* 1 1
388 1 1 1 1 27 ILE MD . 77 . HD1* 1 1
388 1 2 2 1 42 LYS HG3 . 292 . HG1 1 1
389 1 1 1 1 27 ILE MD . 77 . HD1* 1 1
389 1 2 2 1 43 ARG H . 293 . HN 1 1
390 1 1 1 1 27 ILE MD . 77 . HD1* 1 1
390 1 2 2 1 45 ILE HB . 295 . HB 1 1
391 1 1 1 1 27 ILE MD . 77 . HD1* 1 1
391 1 2 2 1 45 ILE MD . 295 . HD1* 1 1
392 1 1 1 1 27 ILE QG . 77 . HG1* 1 1
392 1 2 2 1 45 ILE MD . 295 . HD1* 1 1
393 1 1 1 1 27 ILE MG . 77 . HG2* 1 1
393 1 2 1 1 28 ARG H . 78 . HN 1 1
394 1 1 1 1 27 ILE MG . 77 . HG2* 1 1
394 1 2 1 1 28 ARG HA . 78 . HA 1 1
395 1 1 1 1 27 ILE MG . 77 . HG2* 1 1
395 1 2 1 1 28 ARG QG . 78 . HG* 1 1
396 1 1 1 1 27 ILE MG . 77 . HG2* 1 1
396 1 2 1 1 30 THR MG . 80 . HG2* 1 1
397 1 1 1 1 27 ILE MG . 77 . HG2* 1 1
397 1 2 1 1 31 TYR H . 81 . HN 1 1
398 1 1 1 1 27 ILE MG . 77 . HG2* 1 1
398 1 2 1 1 32 ALA H . 82 . HN 1 1
399 1 1 1 1 27 ILE MG . 77 . HG2* 1 1
399 1 2 2 1 30 THR MG . 280 . HG2* 1 1
400 1 1 1 1 27 ILE MG . 77 . HG2* 1 1
400 1 2 2 1 38 MET QB . 288 . HB* 1 1
401 1 1 1 1 27 ILE MG . 77 . HG2* 1 1
401 1 2 2 1 38 MET ME . 288 . HE* 1 1
402 1 1 1 1 27 ILE MG . 77 . HG2* 1 1
402 1 2 2 1 42 LYS HB2 . 292 . HB2 1 1
403 1 1 1 1 27 ILE MG . 77 . HG2* 1 1
403 1 2 2 1 42 LYS HE2 . 292 . HE2 1 1
404 1 1 1 1 27 ILE MG . 77 . HG2* 1 1
404 1 2 2 1 42 LYS HE3 . 292 . HE1 1 1
405 1 1 1 1 28 ARG H . 78 . HN 1 1
405 1 2 1 1 28 ARG HB2 . 78 . HB2 1 1
406 1 1 1 1 28 ARG H . 78 . HN 1 1
406 1 2 1 1 28 ARG QB . 78 . HB* 1 1
407 1 1 1 1 28 ARG H . 78 . HN 1 1
407 1 2 1 1 28 ARG HB3 . 78 . HB1 1 1
408 1 1 1 1 28 ARG H . 78 . HN 1 1
408 1 2 1 1 28 ARG HD2 . 78 . HD2 1 1
409 1 1 1 1 28 ARG H . 78 . HN 1 1
409 1 2 1 1 28 ARG QD . 78 . HD* 1 1
410 1 1 1 1 28 ARG H . 78 . HN 1 1
410 1 2 1 1 28 ARG HD3 . 78 . HD1 1 1
411 1 1 1 1 28 ARG H . 78 . HN 1 1
411 1 2 1 1 28 ARG HG2 . 78 . HG2 1 1
412 1 1 1 1 28 ARG H . 78 . HN 1 1
412 1 2 1 1 28 ARG QG . 78 . HG* 1 1
413 1 1 1 1 28 ARG H . 78 . HN 1 1
413 1 2 1 1 28 ARG HG3 . 78 . HG1 1 1
414 1 1 1 1 28 ARG H . 78 . HN 1 1
414 1 2 1 1 29 PRO HD2 . 79 . HD2 1 1
415 1 1 1 1 28 ARG H . 78 . HN 1 1
415 1 2 1 1 29 PRO QD . 79 . HD* 1 1
416 1 1 1 1 28 ARG H . 78 . HN 1 1
416 1 2 1 1 29 PRO HD3 . 79 . HD1 1 1
417 1 1 1 1 28 ARG H . 78 . HN 1 1
417 1 2 1 1 29 PRO QG . 79 . HG* 1 1
418 1 1 1 1 28 ARG HA . 78 . HA 1 1
418 1 2 1 1 28 ARG HD2 . 78 . HD2 1 1
419 1 1 1 1 28 ARG HA . 78 . HA 1 1
419 1 2 1 1 28 ARG QD . 78 . HD* 1 1
420 1 1 1 1 28 ARG HA . 78 . HA 1 1
420 1 2 1 1 28 ARG HD3 . 78 . HD1 1 1
421 1 1 1 1 28 ARG HA . 78 . HA 1 1
421 1 2 1 1 28 ARG QG . 78 . HG* 1 1
422 1 1 1 1 28 ARG HA . 78 . HA 1 1
422 1 2 1 1 31 TYR HB2 . 81 . HB2 1 1
423 1 1 1 1 28 ARG HA . 78 . HA 1 1
423 1 2 1 1 31 TYR HB3 . 81 . HB1 1 1
424 1 1 1 1 28 ARG HA . 78 . HA 1 1
424 1 2 1 1 32 ALA H . 82 . HN 1 1
425 1 1 1 1 28 ARG QB . 78 . HB* 1 1
425 1 2 1 1 28 ARG QD . 78 . HD* 1 1
426 1 1 1 1 28 ARG QB . 78 . HB* 1 1
426 1 2 1 1 29 PRO QD . 79 . HD* 1 1
427 1 1 1 1 28 ARG HB2 . 78 . HB2 1 1
427 1 2 1 1 29 PRO HD2 . 79 . HD2 1 1
428 1 1 1 1 28 ARG HB2 . 78 . HB2 1 1
428 1 2 1 1 29 PRO HD3 . 79 . HD1 1 1
429 1 1 1 1 28 ARG HB3 . 78 . HB1 1 1
429 1 2 1 1 29 PRO HD2 . 79 . HD2 1 1
430 1 1 1 1 28 ARG HB3 . 78 . HB1 1 1
430 1 2 1 1 29 PRO HD3 . 79 . HD1 1 1
431 1 1 1 1 28 ARG QD . 78 . HD* 1 1
431 1 2 1 1 29 PRO QD . 79 . HD* 1 1
432 1 1 1 1 28 ARG QG . 78 . HG* 1 1
432 1 2 1 1 29 PRO QD . 79 . HD* 1 1
433 1 1 1 1 29 PRO HA . 79 . HA 1 1
433 1 2 1 1 32 ALA H . 82 . HN 1 1
434 1 1 1 1 29 PRO HA . 79 . HA 1 1
434 1 2 1 1 32 ALA MB . 82 . HB* 1 1
435 1 1 1 1 29 PRO HA . 79 . HA 1 1
435 1 2 1 1 33 GLY H . 83 . HN 1 1
436 1 1 1 1 29 PRO HA . 79 . HA 1 1
436 1 2 1 1 34 SER H . 84 . HN 1 1
437 1 1 1 1 29 PRO HA . 79 . HA 1 1
437 1 2 1 1 37 ALA MB . 87 . HB* 1 1
438 1 1 1 1 29 PRO HB2 . 79 . HB2 1 1
438 1 2 1 1 30 THR H . 80 . HN 1 1
439 1 1 1 1 29 PRO HB2 . 79 . HB2 1 1
439 1 2 1 1 31 TYR H . 81 . HN 1 1
440 1 1 1 1 29 PRO HB2 . 79 . HB2 1 1
440 1 2 1 1 34 SER H . 84 . HN 1 1
441 1 1 1 1 29 PRO HB2 . 79 . HB2 1 1
441 1 2 1 1 34 SER HB2 . 84 . HB2 1 1
442 1 1 1 1 29 PRO HB2 . 79 . HB2 1 1
442 1 2 1 1 34 SER QB . 84 . HB* 1 1
443 1 1 1 1 29 PRO HB2 . 79 . HB2 1 1
443 1 2 1 1 34 SER HB3 . 84 . HB1 1 1
444 1 1 1 1 29 PRO HB2 . 79 . HB2 1 1
444 1 2 1 1 37 ALA H . 87 . HN 1 1
445 1 1 1 1 29 PRO HB2 . 79 . HB2 1 1
445 1 2 1 1 37 ALA MB . 87 . HB* 1 1
446 1 1 1 1 29 PRO HB3 . 79 . HB1 1 1
446 1 2 1 1 32 ALA MB . 82 . HB* 1 1
447 1 1 1 1 29 PRO HB3 . 79 . HB1 1 1
447 1 2 1 1 34 SER QB . 84 . HB* 1 1
448 1 1 1 1 29 PRO HB3 . 79 . HB1 1 1
448 1 2 1 1 37 ALA MB . 87 . HB* 1 1
449 1 1 1 1 29 PRO QD . 79 . HD* 1 1
449 1 2 1 1 30 THR H . 80 . HN 1 1
450 1 1 1 1 29 PRO HD2 . 79 . HD2 1 1
450 1 2 1 1 30 THR H . 80 . HN 1 1
451 1 1 1 1 29 PRO HD3 . 79 . HD1 1 1
451 1 2 1 1 30 THR H . 80 . HN 1 1
452 1 1 1 1 29 PRO QG . 79 . HG* 1 1
452 1 2 1 1 30 THR H . 80 . HN 1 1
453 1 1 1 1 29 PRO QG . 79 . HG* 1 1
453 1 2 1 1 37 ALA MB . 87 . HB* 1 1
454 1 1 1 1 29 PRO HG2 . 79 . HG2 1 1
454 1 2 1 1 30 THR H . 80 . HN 1 1
455 1 1 1 1 29 PRO HG2 . 79 . HG2 1 1
455 1 2 1 1 37 ALA MB . 87 . HB* 1 1
456 1 1 1 1 29 PRO HG3 . 79 . HG1 1 1
456 1 2 1 1 30 THR H . 80 . HN 1 1
457 1 1 1 1 29 PRO HG3 . 79 . HG1 1 1
457 1 2 1 1 37 ALA MB . 87 . HB* 1 1
458 1 1 1 1 30 THR H . 80 . HN 1 1
458 1 2 1 1 30 THR HB . 80 . HB 1 1
459 1 1 1 1 30 THR H . 80 . HN 1 1
459 1 2 1 1 30 THR MG . 80 . HG2* 1 1
460 1 1 1 1 30 THR H . 80 . HN 1 1
460 1 2 1 1 31 TYR H . 81 . HN 1 1
461 1 1 1 1 30 THR H . 80 . HN 1 1
461 1 2 1 1 31 TYR HA . 81 . HA 1 1
462 1 1 1 1 30 THR H . 80 . HN 1 1
462 1 2 1 1 32 ALA H . 82 . HN 1 1
463 1 1 1 1 30 THR H . 80 . HN 1 1
463 1 2 1 1 37 ALA MB . 87 . HB* 1 1
464 1 1 1 1 30 THR H . 80 . HN 1 1
464 1 2 1 1 41 LEU MD2 . 91 . HD2* 1 1
465 1 1 1 1 30 THR HA . 80 . HA 1 1
465 1 2 1 1 34 SER H . 84 . HN 1 1
466 1 1 1 1 30 THR HA . 80 . HA 1 1
466 1 2 1 1 37 ALA MB . 87 . HB* 1 1
467 1 1 1 1 30 THR HB . 80 . HB 1 1
467 1 2 1 1 31 TYR H . 81 . HN 1 1
468 1 1 1 1 30 THR HB . 80 . HB 1 1
468 1 2 1 1 41 LEU MD2 . 91 . HD2* 1 1
469 1 1 1 1 30 THR MG . 80 . HG2* 1 1
469 1 2 1 1 31 TYR H . 81 . HN 1 1
470 1 1 1 1 30 THR MG . 80 . HG2* 1 1
470 1 2 1 1 31 TYR HA . 81 . HA 1 1
471 1 1 1 1 30 THR MG . 80 . HG2* 1 1
471 1 2 1 1 31 TYR HB2 . 81 . HB2 1 1
472 1 1 1 1 30 THR MG . 80 . HG2* 1 1
472 1 2 1 1 31 TYR HB3 . 81 . HB1 1 1
473 1 1 1 1 30 THR MG . 80 . HG2* 1 1
473 1 2 1 1 32 ALA H . 82 . HN 1 1
474 1 1 1 1 30 THR MG . 80 . HG2* 1 1
474 1 2 1 1 33 GLY H . 83 . HN 1 1
475 1 1 1 1 30 THR MG . 80 . HG2* 1 1
475 1 2 1 1 34 SER H . 84 . HN 1 1
476 1 1 1 1 30 THR MG . 80 . HG2* 1 1
476 1 2 1 1 37 ALA MB . 87 . HB* 1 1
477 1 1 1 1 30 THR MG . 80 . HG2* 1 1
477 1 2 1 1 38 MET H . 88 . HN 1 1
478 1 1 1 1 30 THR MG . 80 . HG2* 1 1
478 1 2 1 1 38 MET HA . 88 . HA 1 1
479 1 1 1 1 30 THR MG . 80 . HG2* 1 1
479 1 2 1 1 38 MET QB . 88 . HB* 1 1
480 1 1 1 1 30 THR MG . 80 . HG2* 1 1
480 1 2 1 1 38 MET HG2 . 88 . HG2 1 1
481 1 1 1 1 30 THR MG . 80 . HG2* 1 1
481 1 2 1 1 41 LEU MD2 . 91 . HD2* 1 1
482 1 1 1 1 30 THR MG . 80 . HG2* 1 1
482 1 2 2 1 27 ILE MG . 277 . HG2* 1 1
483 1 1 1 1 30 THR MG . 80 . HG2* 1 1
483 1 2 2 1 31 TYR HB2 . 281 . HB2 1 1
484 1 1 1 1 30 THR MG . 80 . HG2* 1 1
484 1 2 2 1 31 TYR QD . 281 . HD* 1 1
485 1 1 1 1 31 TYR H . 81 . HN 1 1
485 1 2 1 1 31 TYR HB2 . 81 . HB2 1 1
486 1 1 1 1 31 TYR H . 81 . HN 1 1
486 1 2 1 1 31 TYR HB3 . 81 . HB1 1 1
487 1 1 1 1 31 TYR H . 81 . HN 1 1
487 1 2 1 1 31 TYR QD . 81 . HD* 1 1
488 1 1 1 1 31 TYR H . 81 . HN 1 1
488 1 2 1 1 32 ALA H . 82 . HN 1 1
489 1 1 1 1 31 TYR H . 81 . HN 1 1
489 1 2 1 1 32 ALA MB . 82 . HB* 1 1
490 1 1 1 1 31 TYR HA . 81 . HA 1 1
490 1 2 1 1 33 GLY H . 83 . HN 1 1
491 1 1 1 1 31 TYR HB2 . 81 . HB2 1 1
491 1 2 1 1 32 ALA H . 82 . HN 1 1
492 1 1 1 1 31 TYR HB2 . 81 . HB2 1 1
492 1 2 2 1 30 THR MG . 280 . HG2* 1 1
493 1 1 1 1 31 TYR HB2 . 81 . HB2 1 1
493 1 2 2 1 38 MET ME . 288 . HE* 1 1
494 1 1 1 1 31 TYR HB3 . 81 . HB1 1 1
494 1 2 1 1 32 ALA H . 82 . HN 1 1
495 1 1 1 1 31 TYR HB3 . 81 . HB1 1 1
495 1 2 1 1 32 ALA MB . 82 . HB* 1 1
496 1 1 1 1 31 TYR HB3 . 81 . HB1 1 1
496 1 2 2 1 38 MET ME . 288 . HE* 1 1
497 1 1 1 1 31 TYR QD . 81 . HD* 1 1
497 1 2 1 1 32 ALA H . 82 . HN 1 1
498 1 1 1 1 31 TYR QD . 81 . HD* 1 1
498 1 2 1 1 33 GLY H . 83 . HN 1 1
499 1 1 1 1 31 TYR QD . 81 . HD* 1 1
499 1 2 2 1 30 THR MG . 280 . HG2* 1 1
500 1 1 1 1 31 TYR QD . 81 . HD* 1 1
500 1 2 2 1 38 MET ME . 288 . HE* 1 1
501 1 1 1 1 31 TYR QE . 81 . HE* 1 1
501 1 2 2 1 35 LYS H . 285 . HN 1 1
502 1 1 1 1 31 TYR QE . 81 . HE* 1 1
502 1 2 2 1 35 LYS HA . 285 . HA 1 1
503 1 1 1 1 31 TYR QE . 81 . HE* 1 1
503 1 2 2 1 38 MET ME . 288 . HE* 1 1
504 1 1 1 1 32 ALA H . 82 . HN 1 1
504 1 2 1 1 32 ALA MB . 82 . HB* 1 1
505 1 1 1 1 32 ALA H . 82 . HN 1 1
505 1 2 1 1 33 GLY H . 83 . HN 1 1
506 1 1 1 1 32 ALA H . 82 . HN 1 1
506 1 2 1 1 34 SER H . 84 . HN 1 1
507 1 1 1 1 32 ALA MB . 82 . HB* 1 1
507 1 2 1 1 33 GLY H . 83 . HN 1 1
508 1 1 1 1 32 ALA MB . 82 . HB* 1 1
508 1 2 1 1 33 GLY QA . 83 . HA* 1 1
509 1 1 1 1 34 SER H . 84 . HN 1 1
509 1 2 1 1 34 SER HB2 . 84 . HB2 1 1
510 1 1 1 1 34 SER H . 84 . HN 1 1
510 1 2 1 1 34 SER HB3 . 84 . HB1 1 1
511 1 1 1 1 34 SER H . 84 . HN 1 1
511 1 2 1 1 37 ALA MB . 87 . HB* 1 1
512 1 1 1 1 34 SER HA . 84 . HA 1 1
512 1 2 1 1 35 LYS H . 85 . HN 1 1
513 1 1 1 1 34 SER QB . 84 . HB* 1 1
513 1 2 1 1 36 SER H . 86 . HN 1 1
514 1 1 1 1 34 SER QB . 84 . HB* 1 1
514 1 2 1 1 37 ALA H . 87 . HN 1 1
515 1 1 1 1 34 SER QB . 84 . HB* 1 1
515 1 2 1 1 37 ALA MB . 87 . HB* 1 1
516 1 1 1 1 34 SER HB2 . 84 . HB2 1 1
516 1 2 1 1 37 ALA MB . 87 . HB* 1 1
517 1 1 1 1 34 SER HB3 . 84 . HB1 1 1
517 1 2 1 1 37 ALA MB . 87 . HB* 1 1
518 1 1 1 1 35 LYS H . 85 . HN 1 1
518 1 2 1 1 35 LYS HB2 . 85 . HB2 1 1
519 1 1 1 1 35 LYS H . 85 . HN 1 1
519 1 2 1 1 35 LYS HB3 . 85 . HB1 1 1
520 1 1 1 1 35 LYS H . 85 . HN 1 1
520 1 2 1 1 35 LYS HD2 . 85 . HD2 1 1
521 1 1 1 1 35 LYS H . 85 . HN 1 1
521 1 2 1 1 35 LYS HD3 . 85 . HD1 1 1
522 1 1 1 1 35 LYS H . 85 . HN 1 1
522 1 2 1 1 35 LYS HG2 . 85 . HG2 1 1
523 1 1 1 1 35 LYS H . 85 . HN 1 1
523 1 2 1 1 35 LYS HG3 . 85 . HG1 1 1
524 1 1 1 1 35 LYS H . 85 . HN 1 1
524 1 2 1 1 36 SER H . 86 . HN 1 1
525 1 1 1 1 35 LYS H . 85 . HN 1 1
525 1 2 1 1 37 ALA MB . 87 . HB* 1 1
526 1 1 1 1 35 LYS H . 85 . HN 1 1
526 1 2 2 1 31 TYR QE . 281 . HE* 1 1
527 1 1 1 1 35 LYS HA . 85 . HA 1 1
527 1 2 1 1 35 LYS HG2 . 85 . HG2 1 1
528 1 1 1 1 35 LYS HA . 85 . HA 1 1
528 1 2 1 1 35 LYS HG3 . 85 . HG1 1 1
529 1 1 1 1 35 LYS HA . 85 . HA 1 1
529 1 2 1 1 38 MET H . 88 . HN 1 1
530 1 1 1 1 35 LYS HA . 85 . HA 1 1
530 1 2 1 1 38 MET ME . 88 . HE* 1 1
531 1 1 1 1 35 LYS HA . 85 . HA 1 1
531 1 2 1 1 38 MET HG3 . 88 . HG1 1 1
532 1 1 1 1 35 LYS HA . 85 . HA 1 1
532 1 2 1 1 39 GLU H . 89 . HN 1 1
533 1 1 1 1 35 LYS HA . 85 . HA 1 1
533 1 2 2 1 31 TYR QE . 281 . HE* 1 1
534 1 1 1 1 35 LYS HB2 . 85 . HB2 1 1
534 1 2 1 1 36 SER H . 86 . HN 1 1
535 1 1 1 1 35 LYS HB3 . 85 . HB1 1 1
535 1 2 1 1 36 SER H . 86 . HN 1 1
536 1 1 1 1 35 LYS HB3 . 85 . HB1 1 1
536 1 2 1 1 39 GLU QG . 89 . HG* 1 1
537 1 1 1 1 35 LYS QD . 85 . HD* 1 1
537 1 2 1 1 36 SER H . 86 . HN 1 1
538 1 1 1 1 35 LYS HG2 . 85 . HG2 1 1
538 1 2 1 1 36 SER H . 86 . HN 1 1
539 1 1 1 1 35 LYS HG2 . 85 . HG2 1 1
539 1 2 1 1 39 GLU HG2 . 89 . HG2 1 1
540 1 1 1 1 35 LYS HG2 . 85 . HG2 1 1
540 1 2 1 1 39 GLU QG . 89 . HG* 1 1
541 1 1 1 1 35 LYS HG2 . 85 . HG2 1 1
541 1 2 1 1 39 GLU HG3 . 89 . HG1 1 1
542 1 1 1 1 35 LYS HG3 . 85 . HG1 1 1
542 1 2 1 1 38 MET HG2 . 88 . HG2 1 1
543 1 1 1 1 35 LYS HG3 . 85 . HG1 1 1
543 1 2 1 1 39 GLU QG . 89 . HG* 1 1
544 1 1 1 1 36 SER H . 86 . HN 1 1
544 1 2 1 1 36 SER QB . 86 . HB* 1 1
545 1 1 1 1 36 SER H . 86 . HN 1 1
545 1 2 1 1 37 ALA H . 87 . HN 1 1
546 1 1 1 1 36 SER H . 86 . HN 1 1
546 1 2 1 1 37 ALA MB . 87 . HB* 1 1
547 1 1 1 1 36 SER HA . 86 . HA 1 1
547 1 2 1 1 38 MET HG3 . 88 . HG1 1 1
548 1 1 1 1 37 ALA H . 87 . HN 1 1
548 1 2 1 1 37 ALA MB . 87 . HB* 1 1
549 1 1 1 1 37 ALA H . 87 . HN 1 1
549 1 2 1 1 38 MET H . 88 . HN 1 1
550 1 1 1 1 37 ALA H . 87 . HN 1 1
550 1 2 1 1 38 MET HG3 . 88 . HG1 1 1
551 1 1 1 1 37 ALA HA . 87 . HA 1 1
551 1 2 1 1 40 ARG H . 90 . HN 1 1
552 1 1 1 1 37 ALA HA . 87 . HA 1 1
552 1 2 1 1 40 ARG QB . 90 . HB* 1 1
553 1 1 1 1 37 ALA MB . 87 . HB* 1 1
553 1 2 1 1 38 MET H . 88 . HN 1 1
554 1 1 1 1 37 ALA MB . 87 . HB* 1 1
554 1 2 1 1 41 LEU MD2 . 91 . HD2* 1 1
555 1 1 1 1 38 MET H . 88 . HN 1 1
555 1 2 1 1 38 MET QB . 88 . HB* 1 1
556 1 1 1 1 38 MET H . 88 . HN 1 1
556 1 2 1 1 38 MET ME . 88 . HE* 1 1
557 1 1 1 1 38 MET H . 88 . HN 1 1
557 1 2 1 1 38 MET HG2 . 88 . HG2 1 1
558 1 1 1 1 38 MET H . 88 . HN 1 1
558 1 2 1 1 38 MET HG3 . 88 . HG1 1 1
559 1 1 1 1 38 MET H . 88 . HN 1 1
559 1 2 1 1 39 GLU H . 89 . HN 1 1
560 1 1 1 1 38 MET H . 88 . HN 1 1
560 1 2 1 1 41 LEU MD2 . 91 . HD2* 1 1
561 1 1 1 1 38 MET HA . 88 . HA 1 1
561 1 2 1 1 41 LEU H . 91 . HN 1 1
562 1 1 1 1 38 MET HA . 88 . HA 1 1
562 1 2 1 1 41 LEU HB2 . 91 . HB2 1 1
563 1 1 1 1 38 MET HA . 88 . HA 1 1
563 1 2 1 1 41 LEU QB . 91 . HB* 1 1
564 1 1 1 1 38 MET HA . 88 . HA 1 1
564 1 2 1 1 41 LEU HB3 . 91 . HB1 1 1
565 1 1 1 1 38 MET HA . 88 . HA 1 1
565 1 2 1 1 41 LEU MD2 . 91 . HD2* 1 1
566 1 1 1 1 38 MET QB . 88 . HB* 1 1
566 1 2 1 1 38 MET ME . 88 . HE* 1 1
567 1 1 1 1 38 MET QB . 88 . HB* 1 1
567 1 2 1 1 39 GLU H . 89 . HN 1 1
568 1 1 1 1 38 MET QB . 88 . HB* 1 1
568 1 2 2 1 27 ILE MG . 277 . HG2* 1 1
569 1 1 1 1 38 MET ME . 88 . HE* 1 1
569 1 2 1 1 38 MET HG3 . 88 . HG1 1 1
570 1 1 1 1 38 MET ME . 88 . HE* 1 1
570 1 2 1 1 39 GLU H . 89 . HN 1 1
571 1 1 1 1 38 MET ME . 88 . HE* 1 1
571 1 2 1 1 39 GLU HA . 89 . HA 1 1
572 1 1 1 1 38 MET ME . 88 . HE* 1 1
572 1 2 1 1 39 GLU HG2 . 89 . HG2 1 1
573 1 1 1 1 38 MET ME . 88 . HE* 1 1
573 1 2 1 1 39 GLU QG . 89 . HG* 1 1
574 1 1 1 1 38 MET ME . 88 . HE* 1 1
574 1 2 1 1 39 GLU HG3 . 89 . HG1 1 1
575 1 1 1 1 38 MET ME . 88 . HE* 1 1
575 1 2 2 1 27 ILE MG . 277 . HG2* 1 1
576 1 1 1 1 38 MET ME . 88 . HE* 1 1
576 1 2 2 1 31 TYR HB2 . 281 . HB2 1 1
577 1 1 1 1 38 MET ME . 88 . HE* 1 1
577 1 2 2 1 31 TYR HB3 . 281 . HB1 1 1
578 1 1 1 1 38 MET ME . 88 . HE* 1 1
578 1 2 2 1 31 TYR QD . 281 . HD* 1 1
579 1 1 1 1 38 MET ME . 88 . HE* 1 1
579 1 2 2 1 31 TYR QE . 281 . HE* 1 1
580 1 1 1 1 38 MET HG3 . 88 . HG1 1 1
580 1 2 1 1 39 GLU H . 89 . HN 1 1
581 1 1 1 1 39 GLU H . 89 . HN 1 1
581 1 2 1 1 39 GLU QB . 89 . HB* 1 1
582 1 1 1 1 39 GLU H . 89 . HN 1 1
582 1 2 1 1 39 GLU HG2 . 89 . HG2 1 1
583 1 1 1 1 39 GLU H . 89 . HN 1 1
583 1 2 1 1 39 GLU HG3 . 89 . HG1 1 1
584 1 1 1 1 39 GLU H . 89 . HN 1 1
584 1 2 1 1 40 ARG H . 90 . HN 1 1
585 1 1 1 1 39 GLU H . 89 . HN 1 1
585 1 2 1 1 41 LEU H . 91 . HN 1 1
586 1 1 1 1 39 GLU HA . 89 . HA 1 1
586 1 2 1 1 39 GLU HG2 . 89 . HG2 1 1
587 1 1 1 1 39 GLU HA . 89 . HA 1 1
587 1 2 1 1 39 GLU HG3 . 89 . HG1 1 1
588 1 1 1 1 39 GLU HA . 89 . HA 1 1
588 1 2 1 1 42 LYS H . 92 . HN 1 1
589 1 1 1 1 39 GLU HA . 89 . HA 1 1
589 1 2 1 1 42 LYS HB3 . 92 . HB1 1 1
590 1 1 1 1 39 GLU QB . 89 . HB* 1 1
590 1 2 1 1 40 ARG H . 90 . HN 1 1
591 1 1 1 1 39 GLU QB . 89 . HB* 1 1
591 1 2 1 1 40 ARG QG . 90 . HG* 1 1
592 1 1 1 1 39 GLU QG . 89 . HG* 1 1
592 1 2 1 1 40 ARG H . 90 . HN 1 1
593 1 1 1 1 40 ARG H . 90 . HN 1 1
593 1 2 1 1 40 ARG HB2 . 90 . HB2 1 1
594 1 1 1 1 40 ARG H . 90 . HN 1 1
594 1 2 1 1 40 ARG QB . 90 . HB* 1 1
595 1 1 1 1 40 ARG H . 90 . HN 1 1
595 1 2 1 1 40 ARG HB3 . 90 . HB1 1 1
596 1 1 1 1 40 ARG H . 90 . HN 1 1
596 1 2 1 1 40 ARG QD . 90 . HD* 1 1
597 1 1 1 1 40 ARG H . 90 . HN 1 1
597 1 2 1 1 40 ARG QG . 90 . HG* 1 1
598 1 1 1 1 40 ARG H . 90 . HN 1 1
598 1 2 1 1 41 LEU H . 91 . HN 1 1
599 1 1 1 1 40 ARG HA . 90 . HA 1 1
599 1 2 1 1 40 ARG HD2 . 90 . HD2 1 1
600 1 1 1 1 40 ARG HA . 90 . HA 1 1
600 1 2 1 1 40 ARG HD3 . 90 . HD1 1 1
601 1 1 1 1 40 ARG HA . 90 . HA 1 1
601 1 2 1 1 40 ARG HE . 90 . HE 1 1
602 1 1 1 1 40 ARG HA . 90 . HA 1 1
602 1 2 1 1 40 ARG QG . 90 . HG* 1 1
603 1 1 1 1 40 ARG HA . 90 . HA 1 1
603 1 2 1 1 43 ARG H . 93 . HN 1 1
604 1 1 1 1 40 ARG HA . 90 . HA 1 1
604 1 2 1 1 43 ARG QB . 93 . HB* 1 1
605 1 1 1 1 40 ARG QB . 90 . HB* 1 1
605 1 2 1 1 40 ARG HE . 90 . HE 1 1
606 1 1 1 1 40 ARG QB . 90 . HB* 1 1
606 1 2 1 1 41 LEU H . 91 . HN 1 1
607 1 1 1 1 40 ARG QB . 90 . HB* 1 1
607 1 2 1 1 43 ARG H . 93 . HN 1 1
608 1 1 1 1 41 LEU H . 91 . HN 1 1
608 1 2 1 1 41 LEU HB2 . 91 . HB2 1 1
609 1 1 1 1 41 LEU H . 91 . HN 1 1
609 1 2 1 1 41 LEU QB . 91 . HB* 1 1
610 1 1 1 1 41 LEU H . 91 . HN 1 1
610 1 2 1 1 41 LEU HB3 . 91 . HB1 1 1
611 1 1 1 1 41 LEU H . 91 . HN 1 1
611 1 2 1 1 41 LEU MD1 . 91 . HD1* 1 1
612 1 1 1 1 41 LEU H . 91 . HN 1 1
612 1 2 1 1 41 LEU MD2 . 91 . HD2* 1 1
613 1 1 1 1 41 LEU H . 91 . HN 1 1
613 1 2 1 1 41 LEU HG . 91 . HG 1 1
614 1 1 1 1 41 LEU H . 91 . HN 1 1
614 1 2 1 1 42 LYS H . 92 . HN 1 1
615 1 1 1 1 41 LEU H . 91 . HN 1 1
615 1 2 1 1 43 ARG H . 93 . HN 1 1
616 1 1 1 1 41 LEU H . 91 . HN 1 1
616 1 2 1 1 44 GLY H . 94 . HN 1 1
617 1 1 1 1 41 LEU HA . 91 . HA 1 1
617 1 2 1 1 41 LEU MD1 . 91 . HD1* 1 1
618 1 1 1 1 41 LEU HA . 91 . HA 1 1
618 1 2 1 1 41 LEU MD2 . 91 . HD2* 1 1
619 1 1 1 1 41 LEU QB . 91 . HB* 1 1
619 1 2 1 1 42 LYS H . 92 . HN 1 1
620 1 1 1 1 41 LEU MD1 . 91 . HD1* 1 1
620 1 2 1 1 45 ILE MD . 95 . HD1* 1 1
621 1 1 1 1 41 LEU MD1 . 91 . HD1* 1 1
621 1 2 1 1 45 ILE QG . 95 . HG1* 1 1
622 1 1 1 1 41 LEU MD1 . 91 . HD1* 1 1
622 1 2 2 1 45 ILE MD . 295 . HD1* 1 1
623 1 1 1 1 41 LEU MD2 . 91 . HD2* 1 1
623 1 2 1 1 42 LYS H . 92 . HN 1 1
624 1 1 1 1 41 LEU HG . 91 . HG 1 1
624 1 2 1 1 42 LYS H . 92 . HN 1 1
625 1 1 1 1 41 LEU HG . 91 . HG 1 1
625 1 2 1 1 42 LYS HA . 92 . HA 1 1
626 1 1 1 1 41 LEU HG . 91 . HG 1 1
626 1 2 1 1 45 ILE MD . 95 . HD1* 1 1
627 1 1 1 1 42 LYS H . 92 . HN 1 1
627 1 2 1 1 42 LYS HB2 . 92 . HB2 1 1
628 1 1 1 1 42 LYS H . 92 . HN 1 1
628 1 2 1 1 42 LYS HB3 . 92 . HB1 1 1
629 1 1 1 1 42 LYS H . 92 . HN 1 1
629 1 2 1 1 42 LYS QG . 92 . HG* 1 1
630 1 1 1 1 42 LYS H . 92 . HN 1 1
630 1 2 1 1 43 ARG H . 93 . HN 1 1
631 1 1 1 1 42 LYS H . 92 . HN 1 1
631 1 2 2 1 27 ILE MD . 277 . HD1* 1 1
632 1 1 1 1 42 LYS HA . 92 . HA 1 1
632 1 2 1 1 42 LYS HD2 . 92 . HD2 1 1
633 1 1 1 1 42 LYS HA . 92 . HA 1 1
633 1 2 1 1 42 LYS QD . 92 . HD* 1 1
634 1 1 1 1 42 LYS HA . 92 . HA 1 1
634 1 2 1 1 42 LYS HD3 . 92 . HD1 1 1
635 1 1 1 1 42 LYS HA . 92 . HA 1 1
635 1 2 1 1 42 LYS QG . 92 . HG* 1 1
636 1 1 1 1 42 LYS HA . 92 . HA 1 1
636 1 2 1 1 45 ILE H . 95 . HN 1 1
637 1 1 1 1 42 LYS HA . 92 . HA 1 1
637 1 2 1 1 45 ILE HB . 95 . HB 1 1
638 1 1 1 1 42 LYS HA . 92 . HA 1 1
638 1 2 1 1 45 ILE MD . 95 . HD1* 1 1
639 1 1 1 1 42 LYS HA . 92 . HA 1 1
639 1 2 2 1 27 ILE MD . 277 . HD1* 1 1
640 1 1 1 1 42 LYS HB2 . 92 . HB2 1 1
640 1 2 1 1 42 LYS HD2 . 92 . HD2 1 1
641 1 1 1 1 42 LYS HB2 . 92 . HB2 1 1
641 1 2 1 1 42 LYS HD3 . 92 . HD1 1 1
642 1 1 1 1 42 LYS HB2 . 92 . HB2 1 1
642 1 2 1 1 42 LYS HE2 . 92 . HE2 1 1
643 1 1 1 1 42 LYS HB2 . 92 . HB2 1 1
643 1 2 1 1 42 LYS QE . 92 . HE* 1 1
644 1 1 1 1 42 LYS HB2 . 92 . HB2 1 1
644 1 2 1 1 42 LYS HE3 . 92 . HE1 1 1
645 1 1 1 1 42 LYS HB2 . 92 . HB2 1 1
645 1 2 1 1 43 ARG H . 93 . HN 1 1
646 1 1 1 1 42 LYS HB2 . 92 . HB2 1 1
646 1 2 2 1 27 ILE MD . 277 . HD1* 1 1
647 1 1 1 1 42 LYS HB2 . 92 . HB2 1 1
647 1 2 2 1 27 ILE MG . 277 . HG2* 1 1
648 1 1 1 1 42 LYS HB3 . 92 . HB1 1 1
648 1 2 1 1 42 LYS HE2 . 92 . HE2 1 1
649 1 1 1 1 42 LYS HB3 . 92 . HB1 1 1
649 1 2 1 1 42 LYS QE . 92 . HE* 1 1
650 1 1 1 1 42 LYS HB3 . 92 . HB1 1 1
650 1 2 1 1 42 LYS HE3 . 92 . HE1 1 1
651 1 1 1 1 42 LYS HB3 . 92 . HB1 1 1
651 1 2 1 1 43 ARG H . 93 . HN 1 1
652 1 1 1 1 42 LYS HB3 . 92 . HB1 1 1
652 1 2 2 1 27 ILE MD . 277 . HD1* 1 1
653 1 1 1 1 42 LYS QE . 92 . HE* 1 1
653 1 2 1 1 42 LYS QG . 92 . HG* 1 1
654 1 1 1 1 42 LYS QE . 92 . HE* 1 1
654 1 2 1 1 46 ILE MD . 96 . HD1* 1 1
655 1 1 1 1 42 LYS HE2 . 92 . HE2 1 1
655 1 2 1 1 46 ILE MD . 96 . HD1* 1 1
656 1 1 1 1 42 LYS HE2 . 92 . HE2 1 1
656 1 2 2 1 27 ILE MG . 277 . HG2* 1 1
657 1 1 1 1 42 LYS HE3 . 92 . HE1 1 1
657 1 2 1 1 46 ILE MD . 96 . HD1* 1 1
658 1 1 1 1 42 LYS HE3 . 92 . HE1 1 1
658 1 2 2 1 27 ILE MG . 277 . HG2* 1 1
659 1 1 1 1 42 LYS QG . 92 . HG* 1 1
659 1 2 1 1 43 ARG H . 93 . HN 1 1
660 1 1 1 1 42 LYS QG . 92 . HG* 1 1
660 1 2 1 1 46 ILE H . 96 . HN 1 1
661 1 1 1 1 42 LYS QG . 92 . HG* 1 1
661 1 2 1 1 46 ILE MD . 96 . HD1* 1 1
662 1 1 1 1 42 LYS QG . 92 . HG* 1 1
662 1 2 2 1 27 ILE MD . 277 . HD1* 1 1
663 1 1 1 1 42 LYS HG2 . 92 . HG2 1 1
663 1 2 1 1 46 ILE MD . 96 . HD1* 1 1
664 1 1 1 1 42 LYS HG2 . 92 . HG2 1 1
664 1 2 2 1 27 ILE MD . 277 . HD1* 1 1
665 1 1 1 1 42 LYS HG3 . 92 . HG1 1 1
665 1 2 1 1 46 ILE MD . 96 . HD1* 1 1
666 1 1 1 1 42 LYS HG3 . 92 . HG1 1 1
666 1 2 2 1 27 ILE MD . 277 . HD1* 1 1
667 1 1 1 1 43 ARG H . 93 . HN 1 1
667 1 2 1 1 43 ARG HB2 . 93 . HB2 1 1
668 1 1 1 1 43 ARG H . 93 . HN 1 1
668 1 2 1 1 43 ARG QB . 93 . HB* 1 1
669 1 1 1 1 43 ARG H . 93 . HN 1 1
669 1 2 1 1 43 ARG HB3 . 93 . HB1 1 1
670 1 1 1 1 43 ARG H . 93 . HN 1 1
670 1 2 1 1 43 ARG HD2 . 93 . HD2 1 1
671 1 1 1 1 43 ARG H . 93 . HN 1 1
671 1 2 1 1 43 ARG HD3 . 93 . HD1 1 1
672 1 1 1 1 43 ARG H . 93 . HN 1 1
672 1 2 1 1 43 ARG HG2 . 93 . HG2 1 1
673 1 1 1 1 43 ARG H . 93 . HN 1 1
673 1 2 1 1 43 ARG QG . 93 . HG* 1 1
674 1 1 1 1 43 ARG H . 93 . HN 1 1
674 1 2 1 1 43 ARG HG3 . 93 . HG1 1 1
675 1 1 1 1 43 ARG H . 93 . HN 1 1
675 1 2 1 1 44 GLY H . 94 . HN 1 1
676 1 1 1 1 43 ARG H . 93 . HN 1 1
676 1 2 1 1 45 ILE HB . 95 . HB 1 1
677 1 1 1 1 43 ARG H . 93 . HN 1 1
677 1 2 2 1 27 ILE MD . 277 . HD1* 1 1
678 1 1 1 1 43 ARG HA . 93 . HA 1 1
678 1 2 1 1 43 ARG HD2 . 93 . HD2 1 1
679 1 1 1 1 43 ARG HA . 93 . HA 1 1
679 1 2 1 1 43 ARG QD . 93 . HD* 1 1
680 1 1 1 1 43 ARG HA . 93 . HA 1 1
680 1 2 1 1 43 ARG HD3 . 93 . HD1 1 1
681 1 1 1 1 43 ARG HA . 93 . HA 1 1
681 1 2 1 1 43 ARG QG . 93 . HG* 1 1
682 1 1 1 1 43 ARG HA . 93 . HA 1 1
682 1 2 1 1 46 ILE H . 96 . HN 1 1
683 1 1 1 1 43 ARG HA . 93 . HA 1 1
683 1 2 1 1 46 ILE HB . 96 . HB 1 1
684 1 1 1 1 43 ARG HA . 93 . HA 1 1
684 1 2 1 1 46 ILE MD . 96 . HD1* 1 1
685 1 1 1 1 43 ARG HB2 . 93 . HB2 1 1
685 1 2 1 1 44 GLY H . 94 . HN 1 1
686 1 1 1 1 43 ARG HB3 . 93 . HB1 1 1
686 1 2 1 1 44 GLY H . 94 . HN 1 1
687 1 1 1 1 43 ARG QG . 93 . HG* 1 1
687 1 2 1 1 44 GLY H . 94 . HN 1 1
688 1 1 1 1 43 ARG QG . 93 . HG* 1 1
688 1 2 1 1 46 ILE MD . 96 . HD1* 1 1
689 1 1 1 1 44 GLY H . 94 . HN 1 1
689 1 2 1 1 45 ILE H . 95 . HN 1 1
690 1 1 1 1 44 GLY H . 94 . HN 1 1
690 1 2 1 1 45 ILE HB . 95 . HB 1 1
691 1 1 1 1 44 GLY H . 94 . HN 1 1
691 1 2 1 1 45 ILE MD . 95 . HD1* 1 1
692 1 1 1 1 44 GLY QA . 94 . HA* 1 1
692 1 2 1 1 47 HIS H . 97 . HN 1 1
693 1 1 1 1 44 GLY QA . 94 . HA* 1 1
693 1 2 1 1 47 HIS QB . 97 . HB* 1 1
694 1 1 1 1 44 GLY HA2 . 94 . HA2 1 1
694 1 2 1 1 47 HIS H . 97 . HN 1 1
695 1 1 1 1 44 GLY HA3 . 94 . HA1 1 1
695 1 2 1 1 47 HIS H . 97 . HN 1 1
696 1 1 1 1 45 ILE H . 95 . HN 1 1
696 1 2 1 1 45 ILE HB . 95 . HB 1 1
697 1 1 1 1 45 ILE H . 95 . HN 1 1
697 1 2 1 1 45 ILE MD . 95 . HD1* 1 1
698 1 1 1 1 45 ILE H . 95 . HN 1 1
698 1 2 1 1 45 ILE HG12 . 95 . HG12 1 1
699 1 1 1 1 45 ILE H . 95 . HN 1 1
699 1 2 1 1 45 ILE QG . 95 . HG1* 1 1
700 1 1 1 1 45 ILE H . 95 . HN 1 1
700 1 2 1 1 45 ILE HG13 . 95 . HG11 1 1
701 1 1 1 1 45 ILE H . 95 . HN 1 1
701 1 2 1 1 46 ILE H . 96 . HN 1 1
702 1 1 1 1 45 ILE H . 95 . HN 1 1
702 1 2 1 1 48 ALA MB . 98 . HB* 1 1
703 1 1 1 1 45 ILE HA . 95 . HA 1 1
703 1 2 1 1 45 ILE MD . 95 . HD1* 1 1
704 1 1 1 1 45 ILE HA . 95 . HA 1 1
704 1 2 1 1 45 ILE HG12 . 95 . HG12 1 1
705 1 1 1 1 45 ILE HA . 95 . HA 1 1
705 1 2 1 1 45 ILE HG13 . 95 . HG11 1 1
706 1 1 1 1 45 ILE HA . 95 . HA 1 1
706 1 2 1 1 45 ILE MG . 95 . HG2* 1 1
707 1 1 1 1 45 ILE HA . 95 . HA 1 1
707 1 2 1 1 48 ALA H . 98 . HN 1 1
708 1 1 1 1 45 ILE HA . 95 . HA 1 1
708 1 2 1 1 48 ALA MB . 98 . HB* 1 1
709 1 1 1 1 45 ILE HA . 95 . HA 1 1
709 1 2 2 1 20 ILE MG . 270 . HG2* 1 1
710 1 1 1 1 45 ILE HB . 95 . HB 1 1
710 1 2 1 1 46 ILE H . 96 . HN 1 1
711 1 1 1 1 45 ILE HB . 95 . HB 1 1
711 1 2 2 1 24 GLY HA2 . 274 . HA2 1 1
712 1 1 1 1 45 ILE HB . 95 . HB 1 1
712 1 2 2 1 24 GLY HA3 . 274 . HA1 1 1
713 1 1 1 1 45 ILE HB . 95 . HB 1 1
713 1 2 2 1 27 ILE MD . 277 . HD1* 1 1
714 1 1 1 1 45 ILE MD . 95 . HD1* 1 1
714 1 2 1 1 45 ILE MG . 95 . HG2* 1 1
715 1 1 1 1 45 ILE MD . 95 . HD1* 1 1
715 1 2 2 1 23 LEU HA . 273 . HA 1 1
716 1 1 1 1 45 ILE MD . 95 . HD1* 1 1
716 1 2 2 1 23 LEU HB2 . 273 . HB2 1 1
717 1 1 1 1 45 ILE MD . 95 . HD1* 1 1
717 1 2 2 1 23 LEU HB3 . 273 . HB1 1 1
718 1 1 1 1 45 ILE MD . 95 . HD1* 1 1
718 1 2 2 1 23 LEU HG . 273 . HG 1 1
719 1 1 1 1 45 ILE MD . 95 . HD1* 1 1
719 1 2 2 1 24 GLY H . 274 . HN 1 1
720 1 1 1 1 45 ILE MD . 95 . HD1* 1 1
720 1 2 2 1 24 GLY HA2 . 274 . HA2 1 1
721 1 1 1 1 45 ILE MD . 95 . HD1* 1 1
721 1 2 2 1 24 GLY HA3 . 274 . HA1 1 1
722 1 1 1 1 45 ILE MD . 95 . HD1* 1 1
722 1 2 2 1 27 ILE MD . 277 . HD1* 1 1
723 1 1 1 1 45 ILE MD . 95 . HD1* 1 1
723 1 2 2 1 27 ILE QG . 277 . HG1* 1 1
724 1 1 1 1 45 ILE MD . 95 . HD1* 1 1
724 1 2 2 1 41 LEU QD . 291 . HD* 1 1
725 1 1 1 1 45 ILE QG . 95 . HG1* 1 1
725 1 2 1 1 45 ILE MG . 95 . HG2* 1 1
726 1 1 1 1 45 ILE MG . 95 . HG2* 1 1
726 1 2 1 1 46 ILE H . 96 . HN 1 1
727 1 1 1 1 45 ILE MG . 95 . HG2* 1 1
727 1 2 1 1 46 ILE QG . 96 . HG1* 1 1
728 1 1 1 1 45 ILE MG . 95 . HG2* 1 1
728 1 2 2 1 23 LEU HB2 . 273 . HB2 1 1
729 1 1 1 1 45 ILE MG . 95 . HG2* 1 1
729 1 2 2 1 23 LEU HB3 . 273 . HB1 1 1
730 1 1 1 1 45 ILE MG . 95 . HG2* 1 1
730 1 2 2 1 24 GLY H . 274 . HN 1 1
731 1 1 1 1 45 ILE MG . 95 . HG2* 1 1
731 1 2 2 1 24 GLY HA2 . 274 . HA2 1 1
732 1 1 1 1 46 ILE H . 96 . HN 1 1
732 1 2 1 1 46 ILE HB . 96 . HB 1 1
733 1 1 1 1 46 ILE H . 96 . HN 1 1
733 1 2 1 1 46 ILE MD . 96 . HD1* 1 1
734 1 1 1 1 46 ILE H . 96 . HN 1 1
734 1 2 1 1 46 ILE HG12 . 96 . HG12 1 1
735 1 1 1 1 46 ILE H . 96 . HN 1 1
735 1 2 1 1 46 ILE QG . 96 . HG1* 1 1
736 1 1 1 1 46 ILE H . 96 . HN 1 1
736 1 2 1 1 46 ILE HG13 . 96 . HG11 1 1
737 1 1 1 1 46 ILE H . 96 . HN 1 1
737 1 2 1 1 46 ILE MG . 96 . HG2* 1 1
738 1 1 1 1 46 ILE H . 96 . HN 1 1
738 1 2 1 1 47 HIS H . 97 . HN 1 1
739 1 1 1 1 46 ILE H . 96 . HN 1 1
739 1 2 1 1 48 ALA H . 98 . HN 1 1
740 1 1 1 1 46 ILE H . 96 . HN 1 1
740 1 2 1 1 48 ALA MB . 98 . HB* 1 1
741 1 1 1 1 46 ILE HA . 96 . HA 1 1
741 1 2 1 1 46 ILE MD . 96 . HD1* 1 1
742 1 1 1 1 46 ILE HA . 96 . HA 1 1
742 1 2 1 1 46 ILE HG12 . 96 . HG12 1 1
743 1 1 1 1 46 ILE HA . 96 . HA 1 1
743 1 2 1 1 46 ILE HG13 . 96 . HG11 1 1
744 1 1 1 1 46 ILE HA . 96 . HA 1 1
744 1 2 1 1 46 ILE MG . 96 . HG2* 1 1
745 1 1 1 1 46 ILE HA . 96 . HA 1 1
745 1 2 1 1 48 ALA H . 98 . HN 1 1
746 1 1 1 1 46 ILE HA . 96 . HA 1 1
746 1 2 1 1 49 ARG H . 99 . HN 1 1
747 1 1 1 1 46 ILE HA . 96 . HA 1 1
747 1 2 1 1 49 ARG QB . 99 . HB* 1 1
748 1 1 1 1 46 ILE HB . 96 . HB 1 1
748 1 2 1 1 46 ILE MD . 96 . HD1* 1 1
749 1 1 1 1 46 ILE HB . 96 . HB 1 1
749 1 2 1 1 47 HIS H . 97 . HN 1 1
750 1 1 1 1 46 ILE QG . 96 . HG1* 1 1
750 1 2 1 1 47 HIS H . 97 . HN 1 1
751 1 1 1 1 46 ILE HG12 . 96 . HG12 1 1
751 1 2 1 1 47 HIS H . 97 . HN 1 1
752 1 1 1 1 46 ILE HG13 . 96 . HG11 1 1
752 1 2 1 1 47 HIS H . 97 . HN 1 1
753 1 1 1 1 46 ILE MG . 96 . HG2* 1 1
753 1 2 1 1 47 HIS H . 97 . HN 1 1
754 1 1 1 1 46 ILE MG . 96 . HG2* 1 1
754 1 2 1 1 47 HIS HA . 97 . HA 1 1
755 1 1 1 1 46 ILE MG . 96 . HG2* 1 1
755 1 2 1 1 47 HIS QB . 97 . HB* 1 1
756 1 1 1 1 47 HIS H . 97 . HN 1 1
756 1 2 1 1 47 HIS HB2 . 97 . HB2 1 1
757 1 1 1 1 47 HIS H . 97 . HN 1 1
757 1 2 1 1 47 HIS QB . 97 . HB* 1 1
758 1 1 1 1 47 HIS H . 97 . HN 1 1
758 1 2 1 1 47 HIS HB3 . 97 . HB1 1 1
759 1 1 1 1 47 HIS H . 97 . HN 1 1
759 1 2 1 1 48 ALA H . 98 . HN 1 1
760 1 1 1 1 47 HIS H . 97 . HN 1 1
760 1 2 1 1 48 ALA MB . 98 . HB* 1 1
761 1 1 1 1 47 HIS HA . 97 . HA 1 1
761 1 2 1 1 50 GLY H . 100 . HN 1 1
762 1 1 1 1 47 HIS QB . 97 . HB* 1 1
762 1 2 1 1 48 ALA H . 98 . HN 1 1
763 1 1 1 1 48 ALA H . 98 . HN 1 1
763 1 2 1 1 48 ALA MB . 98 . HB* 1 1
764 1 1 1 1 48 ALA H . 98 . HN 1 1
764 1 2 1 1 49 ARG H . 99 . HN 1 1
765 1 1 1 1 48 ALA H . 98 . HN 1 1
765 1 2 1 1 49 ARG QB . 99 . HB* 1 1
766 1 1 1 1 48 ALA H . 98 . HN 1 1
766 1 2 1 1 51 LEU MD1 . 101 . HD1* 1 1
767 1 1 1 1 48 ALA H . 98 . HN 1 1
767 1 2 2 1 20 ILE MD . 270 . HD1* 1 1
768 1 1 1 1 48 ALA HA . 98 . HA 1 1
768 1 2 1 1 51 LEU H . 101 . HN 1 1
769 1 1 1 1 48 ALA HA . 98 . HA 1 1
769 1 2 1 1 51 LEU HB2 . 101 . HB2 1 1
770 1 1 1 1 48 ALA HA . 98 . HA 1 1
770 1 2 1 1 51 LEU QB . 101 . HB* 1 1
771 1 1 1 1 48 ALA HA . 98 . HA 1 1
771 1 2 1 1 51 LEU HB3 . 101 . HB1 1 1
772 1 1 1 1 48 ALA HA . 98 . HA 1 1
772 1 2 1 1 51 LEU MD1 . 101 . HD1* 1 1
773 1 1 1 1 48 ALA HA . 98 . HA 1 1
773 1 2 1 1 52 VAL H . 102 . HN 1 1
774 1 1 1 1 48 ALA MB . 98 . HB* 1 1
774 1 2 1 1 49 ARG H . 99 . HN 1 1
775 1 1 1 1 48 ALA MB . 98 . HB* 1 1
775 1 2 1 1 49 ARG QB . 99 . HB* 1 1
776 1 1 1 1 48 ALA MB . 98 . HB* 1 1
776 1 2 1 1 51 LEU QB . 101 . HB* 1 1
777 1 1 1 1 48 ALA MB . 98 . HB* 1 1
777 1 2 1 1 52 VAL MG2 . 102 . HG2* 1 1
778 1 1 1 1 48 ALA MB . 98 . HB* 1 1
778 1 2 2 1 20 ILE HB . 270 . HB 1 1
779 1 1 1 1 48 ALA MB . 98 . HB* 1 1
779 1 2 2 1 20 ILE MD . 270 . HD1* 1 1
780 1 1 1 1 48 ALA MB . 98 . HB* 1 1
780 1 2 2 1 20 ILE MG . 270 . HG2* 1 1
781 1 1 1 1 49 ARG H . 99 . HN 1 1
781 1 2 1 1 49 ARG HB2 . 99 . HB2 1 1
782 1 1 1 1 49 ARG H . 99 . HN 1 1
782 1 2 1 1 49 ARG HB3 . 99 . HB1 1 1
783 1 1 1 1 49 ARG H . 99 . HN 1 1
783 1 2 1 1 49 ARG QG . 99 . HG* 1 1
784 1 1 1 1 49 ARG H . 99 . HN 1 1
784 1 2 1 1 50 GLY H . 100 . HN 1 1
785 1 1 1 1 49 ARG H . 99 . HN 1 1
785 1 2 2 1 20 ILE MD . 270 . HD1* 1 1
786 1 1 1 1 49 ARG H . 99 . HN 1 1
786 1 2 2 1 20 ILE MG . 270 . HG2* 1 1
787 1 1 1 1 49 ARG HA . 99 . HA 1 1
787 1 2 1 1 49 ARG QD . 99 . HD* 1 1
788 1 1 1 1 49 ARG HA . 99 . HA 1 1
788 1 2 1 1 49 ARG QG . 99 . HG* 1 1
789 1 1 1 1 49 ARG HA . 99 . HA 1 1
789 1 2 1 1 52 VAL H . 102 . HN 1 1
790 1 1 1 1 49 ARG HA . 99 . HA 1 1
790 1 2 1 1 52 VAL HB . 102 . HB 1 1
791 1 1 1 1 49 ARG HA . 99 . HA 1 1
791 1 2 1 1 52 VAL MG1 . 102 . HG1* 1 1
792 1 1 1 1 49 ARG HA . 99 . HA 1 1
792 1 2 1 1 52 VAL MG2 . 102 . HG2* 1 1
793 1 1 1 1 49 ARG HA . 99 . HA 1 1
793 1 2 2 1 17 LEU QD . 267 . HD* 1 1
794 1 1 1 1 49 ARG HA . 99 . HA 1 1
794 1 2 2 1 20 ILE MD . 270 . HD1* 1 1
795 1 1 1 1 49 ARG HA . 99 . HA 1 1
795 1 2 2 1 20 ILE MG . 270 . HG2* 1 1
796 1 1 1 1 49 ARG QB . 99 . HB* 1 1
796 1 2 1 1 50 GLY H . 100 . HN 1 1
797 1 1 1 1 49 ARG QB . 99 . HB* 1 1
797 1 2 2 1 20 ILE MD . 270 . HD1* 1 1
798 1 1 1 1 49 ARG QB . 99 . HB* 1 1
798 1 2 2 1 20 ILE MG . 270 . HG2* 1 1
799 1 1 1 1 49 ARG HB2 . 99 . HB2 1 1
799 1 2 1 1 50 GLY H . 100 . HN 1 1
800 1 1 1 1 49 ARG HB2 . 99 . HB2 1 1
800 1 2 2 1 20 ILE MG . 270 . HG2* 1 1
801 1 1 1 1 49 ARG HB3 . 99 . HB1 1 1
801 1 2 1 1 50 GLY H . 100 . HN 1 1
802 1 1 1 1 49 ARG HB3 . 99 . HB1 1 1
802 1 2 2 1 20 ILE MG . 270 . HG2* 1 1
803 1 1 1 1 49 ARG QD . 99 . HD* 1 1
803 1 2 2 1 17 LEU QD . 267 . HD* 1 1
804 1 1 1 1 49 ARG QD . 99 . HD* 1 1
804 1 2 2 1 20 ILE MG . 270 . HG2* 1 1
805 1 1 1 1 49 ARG QG . 99 . HG* 1 1
805 1 2 1 1 50 GLY H . 100 . HN 1 1
806 1 1 1 1 49 ARG QG . 99 . HG* 1 1
806 1 2 1 1 52 VAL H . 102 . HN 1 1
807 1 1 1 1 49 ARG QG . 99 . HG* 1 1
807 1 2 1 1 52 VAL HB . 102 . HB 1 1
808 1 1 1 1 49 ARG QG . 99 . HG* 1 1
808 1 2 1 1 53 ARG H . 103 . HN 1 1
809 1 1 1 1 49 ARG QG . 99 . HG* 1 1
809 1 2 2 1 17 LEU QD . 267 . HD* 1 1
810 1 1 1 1 49 ARG HG2 . 99 . HG2 1 1
810 1 2 1 1 50 GLY H . 100 . HN 1 1
811 1 1 1 1 49 ARG HG3 . 99 . HG1 1 1
811 1 2 1 1 50 GLY H . 100 . HN 1 1
812 1 1 1 1 50 GLY H . 100 . HN 1 1
812 1 2 1 1 51 LEU H . 101 . HN 1 1
813 1 1 1 1 50 GLY H . 100 . HN 1 1
813 1 2 1 1 51 LEU MD1 . 101 . HD1* 1 1
814 1 1 1 1 50 GLY H . 100 . HN 1 1
814 1 2 2 1 20 ILE MD . 270 . HD1* 1 1
815 1 1 1 1 50 GLY QA . 100 . HA* 1 1
815 1 2 1 1 53 ARG H . 103 . HN 1 1
816 1 1 1 1 50 GLY QA . 100 . HA* 1 1
816 1 2 1 1 53 ARG QB . 103 . HB* 1 1
817 1 1 1 1 50 GLY HA2 . 100 . HA2 1 1
817 1 2 1 1 53 ARG H . 103 . HN 1 1
818 1 1 1 1 50 GLY HA3 . 100 . HA1 1 1
818 1 2 1 1 53 ARG H . 103 . HN 1 1
819 1 1 1 1 51 LEU H . 101 . HN 1 1
819 1 2 1 1 51 LEU HB2 . 101 . HB2 1 1
820 1 1 1 1 51 LEU H . 101 . HN 1 1
820 1 2 1 1 51 LEU QB . 101 . HB* 1 1
821 1 1 1 1 51 LEU H . 101 . HN 1 1
821 1 2 1 1 51 LEU HB3 . 101 . HB1 1 1
822 1 1 1 1 51 LEU H . 101 . HN 1 1
822 1 2 1 1 51 LEU MD1 . 101 . HD1* 1 1
823 1 1 1 1 51 LEU H . 101 . HN 1 1
823 1 2 1 1 51 LEU MD2 . 101 . HD2* 1 1
824 1 1 1 1 51 LEU H . 101 . HN 1 1
824 1 2 1 1 51 LEU HG . 101 . HG 1 1
825 1 1 1 1 51 LEU H . 101 . HN 1 1
825 1 2 1 1 52 VAL H . 102 . HN 1 1
826 1 1 1 1 51 LEU H . 101 . HN 1 1
826 1 2 1 1 52 VAL HB . 102 . HB 1 1
827 1 1 1 1 51 LEU H . 101 . HN 1 1
827 1 2 1 1 52 VAL MG2 . 102 . HG2* 1 1
828 1 1 1 1 51 LEU HA . 101 . HA 1 1
828 1 2 1 1 51 LEU MD1 . 101 . HD1* 1 1
829 1 1 1 1 51 LEU HA . 101 . HA 1 1
829 1 2 1 1 51 LEU MD2 . 101 . HD2* 1 1
830 1 1 1 1 51 LEU HA . 101 . HA 1 1
830 1 2 1 1 51 LEU HG . 101 . HG 1 1
831 1 1 1 1 51 LEU QB . 101 . HB* 1 1
831 1 2 1 1 52 VAL H . 102 . HN 1 1
832 1 1 1 1 51 LEU QB . 101 . HB* 1 1
832 1 2 1 1 52 VAL MG2 . 102 . HG2* 1 1
833 1 1 1 1 51 LEU HB2 . 101 . HB2 1 1
833 1 2 1 1 52 VAL H . 102 . HN 1 1
834 1 1 1 1 51 LEU HB3 . 101 . HB1 1 1
834 1 2 1 1 52 VAL H . 102 . HN 1 1
835 1 1 1 1 51 LEU MD1 . 101 . HD1* 1 1
835 1 2 1 1 52 VAL H . 102 . HN 1 1
836 1 1 1 1 52 VAL H . 102 . HN 1 1
836 1 2 1 1 52 VAL HB . 102 . HB 1 1
837 1 1 1 1 52 VAL H . 102 . HN 1 1
837 1 2 1 1 52 VAL MG1 . 102 . HG1* 1 1
838 1 1 1 1 52 VAL H . 102 . HN 1 1
838 1 2 1 1 52 VAL MG2 . 102 . HG2* 1 1
839 1 1 1 1 52 VAL H . 102 . HN 1 1
839 1 2 1 1 53 ARG H . 103 . HN 1 1
840 1 1 1 1 52 VAL H . 102 . HN 1 1
840 1 2 1 1 53 ARG QG . 103 . HG* 1 1
841 1 1 1 1 52 VAL H . 102 . HN 1 1
841 1 2 1 1 54 GLU H . 104 . HN 1 1
842 1 1 1 1 52 VAL H . 102 . HN 1 1
842 1 2 2 1 17 LEU QD . 267 . HD* 1 1
843 1 1 1 1 52 VAL H . 102 . HN 1 1
843 1 2 2 1 20 ILE MD . 270 . HD1* 1 1
844 1 1 1 1 52 VAL HA . 102 . HA 1 1
844 1 2 1 1 52 VAL MG2 . 102 . HG2* 1 1
845 1 1 1 1 52 VAL HA . 102 . HA 1 1
845 1 2 1 1 55 CYS H . 105 . HN 1 1
846 1 1 1 1 52 VAL HA . 102 . HA 1 1
846 1 2 1 1 55 CYS QB . 105 . HB* 1 1
847 1 1 1 1 52 VAL HB . 102 . HB 1 1
847 1 2 1 1 53 ARG H . 103 . HN 1 1
848 1 1 1 1 52 VAL HB . 102 . HB 1 1
848 1 2 2 1 17 LEU QD . 267 . HD* 1 1
849 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
849 1 2 1 1 53 ARG H . 103 . HN 1 1
850 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
850 1 2 1 1 53 ARG HA . 103 . HA 1 1
851 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
851 1 2 1 1 55 CYS H . 105 . HN 1 1
852 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
852 1 2 1 1 56 LEU H . 106 . HN 1 1
853 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
853 1 2 1 1 56 LEU HG . 106 . HG 1 1
854 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
854 1 2 2 1 13 TYR HA . 263 . HA 1 1
855 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
855 1 2 2 1 13 TYR HB3 . 263 . HB1 1 1
856 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
856 1 2 2 1 13 TYR QD . 263 . HD* 1 1
857 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
857 1 2 2 1 16 LEU H . 266 . HN 1 1
858 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
858 1 2 2 1 16 LEU HB2 . 266 . HB2 1 1
859 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
859 1 2 2 1 16 LEU HB3 . 266 . HB1 1 1
860 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
860 1 2 2 1 16 LEU MD1 . 266 . HD1* 1 1
861 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
861 1 2 2 1 16 LEU QD . 266 . HD* 1 1
862 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
862 1 2 2 1 16 LEU MD2 . 266 . HD2* 1 1
863 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
863 1 2 2 1 16 LEU HG . 266 . HG 1 1
864 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
864 1 2 2 1 17 LEU H . 267 . HN 1 1
865 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
865 1 2 2 1 17 LEU HA . 267 . HA 1 1
866 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
866 1 2 2 1 17 LEU HB2 . 267 . HB2 1 1
867 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
867 1 2 2 1 17 LEU HB3 . 267 . HB1 1 1
868 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
868 1 2 2 1 17 LEU MD1 . 267 . HD1* 1 1
869 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
869 1 2 2 1 17 LEU QD . 267 . HD* 1 1
870 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
870 1 2 2 1 17 LEU MD2 . 267 . HD2* 1 1
871 1 1 1 1 52 VAL MG1 . 102 . HG1* 1 1
871 1 2 2 1 18 ALA H . 268 . HN 1 1
872 1 1 1 1 52 VAL MG2 . 102 . HG2* 1 1
872 1 2 1 1 53 ARG H . 103 . HN 1 1
873 1 1 1 1 52 VAL MG2 . 102 . HG2* 1 1
873 1 2 2 1 16 LEU HB2 . 266 . HB2 1 1
874 1 1 1 1 52 VAL MG2 . 102 . HG2* 1 1
874 1 2 2 1 16 LEU QD . 266 . HD* 1 1
875 1 1 1 1 52 VAL MG2 . 102 . HG2* 1 1
875 1 2 2 1 16 LEU HG . 266 . HG 1 1
876 1 1 1 1 52 VAL MG2 . 102 . HG2* 1 1
876 1 2 2 1 17 LEU HA . 267 . HA 1 1
877 1 1 1 1 52 VAL MG2 . 102 . HG2* 1 1
877 1 2 2 1 20 ILE MD . 270 . HD1* 1 1
878 1 1 1 1 52 VAL MG2 . 102 . HG2* 1 1
878 1 2 2 1 20 ILE MG . 270 . HG2* 1 1
879 1 1 1 1 53 ARG H . 103 . HN 1 1
879 1 2 1 1 53 ARG HB2 . 103 . HB2 1 1
880 1 1 1 1 53 ARG H . 103 . HN 1 1
880 1 2 1 1 53 ARG HB3 . 103 . HB1 1 1
881 1 1 1 1 53 ARG H . 103 . HN 1 1
881 1 2 1 1 53 ARG HD2 . 103 . HD2 1 1
882 1 1 1 1 53 ARG H . 103 . HN 1 1
882 1 2 1 1 53 ARG HD3 . 103 . HD1 1 1
883 1 1 1 1 53 ARG H . 103 . HN 1 1
883 1 2 1 1 53 ARG QG . 103 . HG* 1 1
884 1 1 1 1 53 ARG H . 103 . HN 1 1
884 1 2 1 1 54 GLU H . 104 . HN 1 1
885 1 1 1 1 53 ARG H . 103 . HN 1 1
885 1 2 2 1 17 LEU QD . 267 . HD* 1 1
886 1 1 1 1 53 ARG HA . 103 . HA 1 1
886 1 2 1 1 53 ARG HD2 . 103 . HD2 1 1
887 1 1 1 1 53 ARG HA . 103 . HA 1 1
887 1 2 1 1 53 ARG QD . 103 . HD* 1 1
888 1 1 1 1 53 ARG HA . 103 . HA 1 1
888 1 2 1 1 53 ARG HD3 . 103 . HD1 1 1
889 1 1 1 1 53 ARG HA . 103 . HA 1 1
889 1 2 1 1 56 LEU QD . 106 . HD* 1 1
890 1 1 1 1 53 ARG HA . 103 . HA 1 1
890 1 2 2 1 17 LEU QD . 267 . HD* 1 1
891 1 1 1 1 53 ARG QB . 103 . HB* 1 1
891 1 2 1 1 53 ARG QD . 103 . HD* 1 1
892 1 1 1 1 53 ARG QB . 103 . HB* 1 1
892 1 2 1 1 54 GLU H . 104 . HN 1 1
893 1 1 1 1 53 ARG QD . 103 . HD* 1 1
893 1 2 2 1 17 LEU QD . 267 . HD* 1 1
894 1 1 1 1 53 ARG QG . 103 . HG* 1 1
894 1 2 1 1 54 GLU H . 104 . HN 1 1
895 1 1 1 1 53 ARG QG . 103 . HG* 1 1
895 1 2 2 1 17 LEU QD . 267 . HD* 1 1
896 1 1 1 1 54 GLU H . 104 . HN 1 1
896 1 2 1 1 54 GLU HB2 . 104 . HB2 1 1
897 1 1 1 1 54 GLU H . 104 . HN 1 1
897 1 2 1 1 54 GLU QB . 104 . HB* 1 1
898 1 1 1 1 54 GLU H . 104 . HN 1 1
898 1 2 1 1 54 GLU HB3 . 104 . HB1 1 1
899 1 1 1 1 54 GLU H . 104 . HN 1 1
899 1 2 1 1 54 GLU HG2 . 104 . HG2 1 1
900 1 1 1 1 54 GLU H . 104 . HN 1 1
900 1 2 1 1 54 GLU QG . 104 . HG* 1 1
901 1 1 1 1 54 GLU H . 104 . HN 1 1
901 1 2 1 1 54 GLU HG3 . 104 . HG1 1 1
902 1 1 1 1 54 GLU H . 104 . HN 1 1
902 1 2 1 1 55 CYS H . 105 . HN 1 1
903 1 1 1 1 54 GLU H . 104 . HN 1 1
903 1 2 2 1 17 LEU QD . 267 . HD* 1 1
904 1 1 1 1 54 GLU HA . 104 . HA 1 1
904 1 2 1 1 54 GLU QG . 104 . HG* 1 1
905 1 1 1 1 54 GLU QB . 104 . HB* 1 1
905 1 2 1 1 55 CYS H . 105 . HN 1 1
906 1 1 1 1 54 GLU HB2 . 104 . HB2 1 1
906 1 2 1 1 55 CYS H . 105 . HN 1 1
907 1 1 1 1 54 GLU HB3 . 104 . HB1 1 1
907 1 2 1 1 55 CYS H . 105 . HN 1 1
908 1 1 1 1 55 CYS HA . 105 . HA 1 1
908 1 2 1 1 58 GLU H . 108 . HN 1 1
909 1 1 1 1 55 CYS HA . 105 . HA 1 1
909 1 2 1 1 58 GLU QB . 108 . HB* 1 1
910 1 1 1 1 55 CYS QB . 105 . HB* 1 1
910 1 2 1 1 56 LEU H . 106 . HN 1 1
911 1 1 1 1 55 CYS QB . 105 . HB* 1 1
911 1 2 1 1 57 ALA H . 107 . HN 1 1
912 1 1 1 1 56 LEU H . 106 . HN 1 1
912 1 2 1 1 56 LEU HB2 . 106 . HB2 1 1
913 1 1 1 1 56 LEU H . 106 . HN 1 1
913 1 2 1 1 56 LEU HB3 . 106 . HB1 1 1
914 1 1 1 1 56 LEU H . 106 . HN 1 1
914 1 2 1 1 56 LEU MD1 . 106 . HD1* 1 1
915 1 1 1 1 56 LEU H . 106 . HN 1 1
915 1 2 1 1 56 LEU QD . 106 . HD* 1 1
916 1 1 1 1 56 LEU H . 106 . HN 1 1
916 1 2 1 1 56 LEU MD2 . 106 . HD2* 1 1
917 1 1 1 1 56 LEU H . 106 . HN 1 1
917 1 2 1 1 56 LEU HG . 106 . HG 1 1
918 1 1 1 1 56 LEU H . 106 . HN 1 1
918 1 2 1 1 57 ALA H . 107 . HN 1 1
919 1 1 1 1 56 LEU H . 106 . HN 1 1
919 1 2 1 1 58 GLU H . 108 . HN 1 1
920 1 1 1 1 56 LEU HA . 106 . HA 1 1
920 1 2 1 1 56 LEU QD . 106 . HD* 1 1
921 1 1 1 1 56 LEU HA . 106 . HA 1 1
921 1 2 1 1 58 GLU H . 108 . HN 1 1
922 1 1 1 1 56 LEU HA . 106 . HA 1 1
922 1 2 1 1 59 THR H . 109 . HN 1 1
923 1 1 1 1 56 LEU HA . 106 . HA 1 1
923 1 2 1 1 59 THR HB . 109 . HB 1 1
924 1 1 1 1 56 LEU HA . 106 . HA 1 1
924 1 2 1 1 59 THR MG . 109 . HG2* 1 1
925 1 1 1 1 56 LEU QB . 106 . HB* 1 1
925 1 2 1 1 57 ALA H . 107 . HN 1 1
926 1 1 1 1 56 LEU HB2 . 106 . HB2 1 1
926 1 2 1 1 57 ALA H . 107 . HN 1 1
927 1 1 1 1 56 LEU HB3 . 106 . HB1 1 1
927 1 2 1 1 57 ALA H . 107 . HN 1 1
928 1 1 1 1 56 LEU QD . 106 . HD* 1 1
928 1 2 1 1 57 ALA H . 107 . HN 1 1
929 1 1 1 1 56 LEU QD . 106 . HD* 1 1
929 1 2 1 1 59 THR HB . 109 . HB 1 1
930 1 1 1 1 56 LEU QD . 106 . HD* 1 1
930 1 2 1 1 59 THR MG . 109 . HG2* 1 1
931 1 1 1 1 56 LEU QD . 106 . HD* 1 1
931 1 2 1 1 60 GLU H . 110 . HN 1 1
932 1 1 1 1 56 LEU QD . 106 . HD* 1 1
932 1 2 2 1 13 TYR H . 263 . HN 1 1
933 1 1 1 1 56 LEU QD . 106 . HD* 1 1
933 1 2 2 1 13 TYR HB2 . 263 . HB2 1 1
934 1 1 1 1 56 LEU QD . 106 . HD* 1 1
934 1 2 2 1 13 TYR HB3 . 263 . HB1 1 1
935 1 1 1 1 56 LEU QD . 106 . HD* 1 1
935 1 2 2 1 13 TYR QD . 263 . HD* 1 1
936 1 1 1 1 56 LEU QD . 106 . HD* 1 1
936 1 2 2 1 14 ALA H . 264 . HN 1 1
937 1 1 1 1 56 LEU QD . 106 . HD* 1 1
937 1 2 2 1 14 ALA HA . 264 . HA 1 1
938 1 1 1 1 56 LEU QD . 106 . HD* 1 1
938 1 2 2 1 14 ALA MB . 264 . HB* 1 1
939 1 1 1 1 56 LEU MD1 . 106 . HD1* 1 1
939 1 2 1 1 57 ALA H . 107 . HN 1 1
940 1 1 1 1 56 LEU MD1 . 106 . HD1* 1 1
940 1 2 2 1 14 ALA H . 264 . HN 1 1
941 1 1 1 1 56 LEU MD1 . 106 . HD1* 1 1
941 1 2 2 1 14 ALA HA . 264 . HA 1 1
942 1 1 1 1 56 LEU MD1 . 106 . HD1* 1 1
942 1 2 2 1 14 ALA MB . 264 . HB* 1 1
943 1 1 1 1 56 LEU MD1 . 106 . HD1* 1 1
943 1 2 2 1 15 GLU H . 265 . HN 1 1
944 1 1 1 1 56 LEU MD2 . 106 . HD2* 1 1
944 1 2 1 1 57 ALA H . 107 . HN 1 1
945 1 1 1 1 56 LEU MD2 . 106 . HD2* 1 1
945 1 2 2 1 14 ALA H . 264 . HN 1 1
946 1 1 1 1 56 LEU MD2 . 106 . HD2* 1 1
946 1 2 2 1 14 ALA HA . 264 . HA 1 1
947 1 1 1 1 56 LEU MD2 . 106 . HD2* 1 1
947 1 2 2 1 14 ALA MB . 264 . HB* 1 1
948 1 1 1 1 56 LEU MD2 . 106 . HD2* 1 1
948 1 2 2 1 15 GLU H . 265 . HN 1 1
949 1 1 1 1 56 LEU HG . 106 . HG 1 1
949 1 2 2 1 13 TYR HB3 . 263 . HB1 1 1
950 1 1 1 1 57 ALA H . 107 . HN 1 1
950 1 2 1 1 57 ALA MB . 107 . HB* 1 1
951 1 1 1 1 57 ALA H . 107 . HN 1 1
951 1 2 1 1 60 GLU HB2 . 110 . HB2 1 1
952 1 1 1 1 57 ALA H . 107 . HN 1 1
952 1 2 1 1 60 GLU HB3 . 110 . HB1 1 1
953 1 1 1 1 57 ALA HA . 107 . HA 1 1
953 1 2 1 1 60 GLU H . 110 . HN 1 1
954 1 1 1 1 57 ALA HA . 107 . HA 1 1
954 1 2 1 1 60 GLU HB2 . 110 . HB2 1 1
955 1 1 1 1 57 ALA HA . 107 . HA 1 1
955 1 2 1 1 60 GLU QB . 110 . HB* 1 1
956 1 1 1 1 57 ALA HA . 107 . HA 1 1
956 1 2 1 1 60 GLU HB3 . 110 . HB1 1 1
957 1 1 1 1 57 ALA MB . 107 . HB* 1 1
957 1 2 1 1 58 GLU H . 108 . HN 1 1
958 1 1 1 1 57 ALA MB . 107 . HB* 1 1
958 1 2 1 1 59 THR H . 109 . HN 1 1
959 1 1 1 1 57 ALA MB . 107 . HB* 1 1
959 1 2 1 1 60 GLU H . 110 . HN 1 1
960 1 1 1 1 57 ALA MB . 107 . HB* 1 1
960 1 2 1 1 60 GLU HB2 . 110 . HB2 1 1
961 1 1 1 1 57 ALA MB . 107 . HB* 1 1
961 1 2 1 1 60 GLU HB3 . 110 . HB1 1 1
962 1 1 1 1 57 ALA MB . 107 . HB* 1 1
962 1 2 1 1 61 ARG H . 111 . HN 1 1
963 1 1 1 1 58 GLU H . 108 . HN 1 1
963 1 2 1 1 58 GLU HB2 . 108 . HB2 1 1
964 1 1 1 1 58 GLU H . 108 . HN 1 1
964 1 2 1 1 58 GLU QB . 108 . HB* 1 1
965 1 1 1 1 58 GLU H . 108 . HN 1 1
965 1 2 1 1 58 GLU HB3 . 108 . HB1 1 1
966 1 1 1 1 58 GLU H . 108 . HN 1 1
966 1 2 1 1 58 GLU QG . 108 . HG* 1 1
967 1 1 1 1 58 GLU H . 108 . HN 1 1
967 1 2 1 1 60 GLU H . 110 . HN 1 1
968 1 1 1 1 58 GLU HA . 108 . HA 1 1
968 1 2 1 1 58 GLU QG . 108 . HG* 1 1
969 1 1 1 1 58 GLU QB . 108 . HB* 1 1
969 1 2 1 1 59 THR H . 109 . HN 1 1
970 1 1 1 1 58 GLU HB2 . 108 . HB2 1 1
970 1 2 1 1 59 THR H . 109 . HN 1 1
971 1 1 1 1 58 GLU HB3 . 108 . HB1 1 1
971 1 2 1 1 59 THR H . 109 . HN 1 1
972 1 1 1 1 58 GLU QG . 108 . HG* 1 1
972 1 2 1 1 59 THR H . 109 . HN 1 1
973 1 1 1 1 59 THR H . 109 . HN 1 1
973 1 2 1 1 59 THR HB . 109 . HB 1 1
974 1 1 1 1 59 THR H . 109 . HN 1 1
974 1 2 1 1 59 THR MG . 109 . HG2* 1 1
975 1 1 1 1 59 THR H . 109 . HN 1 1
975 1 2 1 1 60 GLU H . 110 . HN 1 1
976 1 1 1 1 59 THR HA . 109 . HA 1 1
976 1 2 1 1 59 THR MG . 109 . HG2* 1 1
977 1 1 1 1 59 THR HA . 109 . HA 1 1
977 1 2 1 1 62 ASN H . 112 . HN 1 1
978 1 1 1 1 59 THR HA . 109 . HA 1 1
978 1 2 1 1 62 ASN HB2 . 112 . HB2 1 1
979 1 1 1 1 59 THR HA . 109 . HA 1 1
979 1 2 1 1 62 ASN HB3 . 112 . HB1 1 1
980 1 1 1 1 59 THR HA . 109 . HA 1 1
980 1 2 1 1 63 ALA H . 113 . HN 1 1
981 1 1 1 1 59 THR HB . 109 . HB 1 1
981 1 2 1 1 60 GLU H . 110 . HN 1 1
982 1 1 1 1 59 THR HB . 109 . HB 1 1
982 1 2 1 1 60 GLU HB2 . 110 . HB2 1 1
983 1 1 1 1 59 THR HB . 109 . HB 1 1
983 1 2 1 1 60 GLU HB3 . 110 . HB1 1 1
984 1 1 1 1 59 THR MG . 109 . HG2* 1 1
984 1 2 1 1 60 GLU H . 110 . HN 1 1
985 1 1 1 1 59 THR MG . 109 . HG2* 1 1
985 1 2 1 1 62 ASN H . 112 . HN 1 1
986 1 1 1 1 59 THR MG . 109 . HG2* 1 1
986 1 2 2 1 13 TYR QD . 263 . HD* 1 1
987 1 1 1 1 59 THR MG . 109 . HG2* 1 1
987 1 2 2 1 13 TYR QE . 263 . HE* 1 1
988 1 1 1 1 60 GLU H . 110 . HN 1 1
988 1 2 1 1 60 GLU HB2 . 110 . HB2 1 1
989 1 1 1 1 60 GLU H . 110 . HN 1 1
989 1 2 1 1 60 GLU QB . 110 . HB* 1 1
990 1 1 1 1 60 GLU H . 110 . HN 1 1
990 1 2 1 1 60 GLU HB3 . 110 . HB1 1 1
991 1 1 1 1 60 GLU H . 110 . HN 1 1
991 1 2 1 1 60 GLU HG2 . 110 . HG2 1 1
992 1 1 1 1 60 GLU H . 110 . HN 1 1
992 1 2 1 1 60 GLU HG3 . 110 . HG1 1 1
993 1 1 1 1 60 GLU H . 110 . HN 1 1
993 1 2 1 1 61 ARG H . 111 . HN 1 1
994 1 1 1 1 60 GLU HA . 110 . HA 1 1
994 1 2 1 1 60 GLU QG . 110 . HG* 1 1
995 1 1 1 1 60 GLU QB . 110 . HB* 1 1
995 1 2 1 1 60 GLU QG . 110 . HG* 1 1
996 1 1 1 1 60 GLU QB . 110 . HB* 1 1
996 1 2 1 1 61 ARG H . 111 . HN 1 1
997 1 1 1 1 60 GLU QG . 110 . HG* 1 1
997 1 2 1 1 61 ARG H . 111 . HN 1 1
998 1 1 1 1 60 GLU QG . 110 . HG* 1 1
998 1 2 1 1 61 ARG QG . 111 . HG* 1 1
999 1 1 1 1 60 GLU HG2 . 110 . HG2 1 1
999 1 2 1 1 61 ARG H . 111 . HN 1 1
1000 1 1 1 1 60 GLU HG3 . 110 . HG1 1 1
1000 1 2 1 1 61 ARG H . 111 . HN 1 1
1001 1 1 1 1 61 ARG H . 111 . HN 1 1
1001 1 2 1 1 61 ARG QB . 111 . HB* 1 1
1002 1 1 1 1 61 ARG H . 111 . HN 1 1
1002 1 2 1 1 61 ARG HD2 . 111 . HD2 1 1
1003 1 1 1 1 61 ARG H . 111 . HN 1 1
1003 1 2 1 1 61 ARG HD3 . 111 . HD1 1 1
1004 1 1 1 1 61 ARG H . 111 . HN 1 1
1004 1 2 1 1 61 ARG HG2 . 111 . HG2 1 1
1005 1 1 1 1 61 ARG H . 111 . HN 1 1
1005 1 2 1 1 61 ARG QG . 111 . HG* 1 1
1006 1 1 1 1 61 ARG H . 111 . HN 1 1
1006 1 2 1 1 61 ARG HG3 . 111 . HG1 1 1
1007 1 1 1 1 61 ARG H . 111 . HN 1 1
1007 1 2 1 1 62 ASN H . 112 . HN 1 1
1008 1 1 1 1 61 ARG HA . 111 . HA 1 1
1008 1 2 1 1 61 ARG HD2 . 111 . HD2 1 1
1009 1 1 1 1 61 ARG HA . 111 . HA 1 1
1009 1 2 1 1 61 ARG QD . 111 . HD* 1 1
1010 1 1 1 1 61 ARG HA . 111 . HA 1 1
1010 1 2 1 1 61 ARG HD3 . 111 . HD1 1 1
1011 1 1 1 1 61 ARG HA . 111 . HA 1 1
1011 1 2 1 1 61 ARG HG2 . 111 . HG2 1 1
1012 1 1 1 1 61 ARG HA . 111 . HA 1 1
1012 1 2 1 1 61 ARG QG . 111 . HG* 1 1
1013 1 1 1 1 61 ARG HA . 111 . HA 1 1
1013 1 2 1 1 61 ARG HG3 . 111 . HG1 1 1
1014 1 1 1 1 61 ARG HA . 111 . HA 1 1
1014 1 2 1 1 62 ASN HA . 112 . HA 1 1
1015 1 1 1 1 61 ARG HA . 111 . HA 1 1
1015 1 2 1 1 62 ASN QB . 112 . HB* 1 1
1016 1 1 1 1 61 ARG HA . 111 . HA 1 1
1016 1 2 1 1 63 ALA H . 113 . HN 1 1
1017 1 1 1 1 61 ARG QB . 111 . HB* 1 1
1017 1 2 1 1 61 ARG QD . 111 . HD* 1 1
1018 1 1 1 1 61 ARG QB . 111 . HB* 1 1
1018 1 2 1 1 62 ASN H . 112 . HN 1 1
1019 1 1 1 1 62 ASN H . 112 . HN 1 1
1019 1 2 1 1 62 ASN QB . 112 . HB* 1 1
1020 1 1 1 1 62 ASN H . 112 . HN 1 1
1020 1 2 1 1 63 ALA H . 113 . HN 1 1
1021 1 1 1 1 62 ASN QB . 112 . HB* 1 1
1021 1 2 1 1 63 ALA H . 113 . HN 1 1
1022 1 1 1 1 63 ALA H . 113 . HN 1 1
1022 1 2 1 1 63 ALA MB . 113 . HB* 1 1
1023 1 1 1 1 63 ALA MB . 113 . HB* 1 1
1023 1 2 1 1 64 ARG H . 114 . HN 1 1
1024 1 1 1 1 64 ARG H . 114 . HN 1 1
1024 1 2 1 1 64 ARG QB . 114 . HB* 1 1
1025 1 1 1 1 64 ARG HA . 114 . HA 1 1
1025 1 2 1 1 64 ARG HD2 . 114 . HD2 1 1
1026 1 1 1 1 64 ARG HA . 114 . HA 1 1
1026 1 2 1 1 64 ARG QD . 114 . HD* 1 1
1027 1 1 1 1 64 ARG HA . 114 . HA 1 1
1027 1 2 1 1 64 ARG HD3 . 114 . HD1 1 1
1028 1 1 1 1 64 ARG HA . 114 . HA 1 1
1028 1 2 1 1 64 ARG QG . 114 . HG* 1 1
1029 1 1 1 1 64 ARG HA . 114 . HA 1 1
1029 1 2 1 1 65 SER H . 115 . HN 1 1
1030 1 1 1 1 64 ARG QB . 114 . HB* 1 1
1030 1 2 1 1 65 SER H . 115 . HN 1 1
1031 1 1 1 1 64 ARG HB2 . 114 . HB2 1 1
1031 1 2 1 1 65 SER H . 115 . HN 1 1
1032 1 1 1 1 64 ARG HB3 . 114 . HB1 1 1
1032 1 2 1 1 65 SER H . 115 . HN 1 1
1033 1 1 1 1 64 ARG HG2 . 114 . HG2 1 1
1033 1 2 1 1 65 SER H . 115 . HN 1 1
1034 1 1 1 1 64 ARG HG3 . 114 . HG1 1 1
1034 1 2 1 1 65 SER H . 115 . HN 1 1
1035 1 1 1 1 65 SER H . 115 . HN 1 1
1035 1 2 1 1 65 SER QB . 115 . HB* 1 1
1036 1 1 2 1 12 LYS HA . 262 . HA 1 1
1036 1 2 2 1 12 LYS QD . 262 . HD* 1 1
1037 1 1 2 1 12 LYS HA . 262 . HA 1 1
1037 1 2 2 1 15 GLU H . 265 . HN 1 1
1038 1 1 2 1 12 LYS QB . 262 . HB* 1 1
1038 1 2 2 1 13 TYR H . 263 . HN 1 1
1039 1 1 2 1 12 LYS QB . 262 . HB* 1 1
1039 1 2 2 1 13 TYR HA . 263 . HA 1 1
1040 1 1 2 1 12 LYS QB . 262 . HB* 1 1
1040 1 2 2 1 15 GLU H . 265 . HN 1 1
1041 1 1 2 1 12 LYS HB2 . 262 . HB2 1 1
1041 1 2 2 1 13 TYR H . 263 . HN 1 1
1042 1 1 2 1 12 LYS HB3 . 262 . HB1 1 1
1042 1 2 2 1 13 TYR H . 263 . HN 1 1
1043 1 1 2 1 12 LYS QD . 262 . HD* 1 1
1043 1 2 2 1 51 LEU QD . 301 . HD* 1 1
1044 1 1 2 1 12 LYS QE . 262 . HE* 1 1
1044 1 2 2 1 51 LEU QD . 301 . HD* 1 1
1045 1 1 2 1 12 LYS HG2 . 262 . HG2 1 1
1045 1 2 2 1 13 TYR H . 263 . HN 1 1
1046 1 1 2 1 12 LYS HG3 . 262 . HG1 1 1
1046 1 2 2 1 13 TYR H . 263 . HN 1 1
1047 1 1 2 1 13 TYR H . 263 . HN 1 1
1047 1 2 2 1 13 TYR HB2 . 263 . HB2 1 1
1048 1 1 2 1 13 TYR H . 263 . HN 1 1
1048 1 2 2 1 13 TYR QD . 263 . HD* 1 1
1049 1 1 2 1 13 TYR HA . 263 . HA 1 1
1049 1 2 2 1 13 TYR QD . 263 . HD* 1 1
1050 1 1 2 1 13 TYR HA . 263 . HA 1 1
1050 1 2 2 1 16 LEU H . 266 . HN 1 1
1051 1 1 2 1 13 TYR HA . 263 . HA 1 1
1051 1 2 2 1 16 LEU HB2 . 266 . HB2 1 1
1052 1 1 2 1 13 TYR HA . 263 . HA 1 1
1052 1 2 2 1 16 LEU HB3 . 266 . HB1 1 1
1053 1 1 2 1 13 TYR HA . 263 . HA 1 1
1053 1 2 2 1 16 LEU MD1 . 266 . HD1* 1 1
1054 1 1 2 1 13 TYR HA . 263 . HA 1 1
1054 1 2 2 1 16 LEU QD . 266 . HD* 1 1
1055 1 1 2 1 13 TYR HA . 263 . HA 1 1
1055 1 2 2 1 16 LEU MD2 . 266 . HD2* 1 1
1056 1 1 2 1 13 TYR HB2 . 263 . HB2 1 1
1056 1 2 2 1 14 ALA H . 264 . HN 1 1
1057 1 1 2 1 13 TYR HB2 . 263 . HB2 1 1
1057 1 2 2 1 14 ALA MB . 264 . HB* 1 1
1058 1 1 2 1 14 ALA H . 264 . HN 1 1
1058 1 2 2 1 14 ALA MB . 264 . HB* 1 1
1059 1 1 2 1 14 ALA H . 264 . HN 1 1
1059 1 2 2 1 15 GLU HB2 . 265 . HB2 1 1
1060 1 1 2 1 14 ALA H . 264 . HN 1 1
1060 1 2 2 1 16 LEU H . 266 . HN 1 1
1061 1 1 2 1 14 ALA HA . 264 . HA 1 1
1061 1 2 2 1 17 LEU H . 267 . HN 1 1
1062 1 1 2 1 14 ALA HA . 264 . HA 1 1
1062 1 2 2 1 17 LEU HB2 . 267 . HB2 1 1
1063 1 1 2 1 14 ALA HA . 264 . HA 1 1
1063 1 2 2 1 17 LEU HB3 . 267 . HB1 1 1
1064 1 1 2 1 14 ALA MB . 264 . HB* 1 1
1064 1 2 2 1 15 GLU H . 265 . HN 1 1
1065 1 1 2 1 14 ALA MB . 264 . HB* 1 1
1065 1 2 2 1 15 GLU HB2 . 265 . HB2 1 1
1066 1 1 2 1 14 ALA MB . 264 . HB* 1 1
1066 1 2 2 1 16 LEU H . 266 . HN 1 1
1067 1 1 2 1 15 GLU H . 265 . HN 1 1
1067 1 2 2 1 15 GLU HB2 . 265 . HB2 1 1
1068 1 1 2 1 15 GLU H . 265 . HN 1 1
1068 1 2 2 1 15 GLU HB3 . 265 . HB1 1 1
1069 1 1 2 1 15 GLU H . 265 . HN 1 1
1069 1 2 2 1 15 GLU HG2 . 265 . HG2 1 1
1070 1 1 2 1 15 GLU H . 265 . HN 1 1
1070 1 2 2 1 15 GLU HG3 . 265 . HG1 1 1
1071 1 1 2 1 15 GLU H . 265 . HN 1 1
1071 1 2 2 1 16 LEU H . 266 . HN 1 1
1072 1 1 2 1 15 GLU HA . 265 . HA 1 1
1072 1 2 2 1 15 GLU HG2 . 265 . HG2 1 1
1073 1 1 2 1 15 GLU HA . 265 . HA 1 1
1073 1 2 2 1 15 GLU HG3 . 265 . HG1 1 1
1074 1 1 2 1 15 GLU HA . 265 . HA 1 1
1074 1 2 2 1 18 ALA H . 268 . HN 1 1
1075 1 1 2 1 15 GLU HA . 265 . HA 1 1
1075 1 2 2 1 18 ALA MB . 268 . HB* 1 1
1076 1 1 2 1 15 GLU HB2 . 265 . HB2 1 1
1076 1 2 2 1 51 LEU QD . 301 . HD* 1 1
1077 1 1 2 1 15 GLU HB3 . 265 . HB1 1 1
1077 1 2 2 1 16 LEU H . 266 . HN 1 1
1078 1 1 2 1 15 GLU HB3 . 265 . HB1 1 1
1078 1 2 2 1 19 ILE MD . 269 . HD1* 1 1
1079 1 1 2 1 15 GLU HB3 . 265 . HB1 1 1
1079 1 2 2 1 51 LEU MD1 . 301 . HD1* 1 1
1080 1 1 2 1 15 GLU HB3 . 265 . HB1 1 1
1080 1 2 2 1 51 LEU QD . 301 . HD* 1 1
1081 1 1 2 1 15 GLU HB3 . 265 . HB1 1 1
1081 1 2 2 1 51 LEU MD2 . 301 . HD2* 1 1
1082 1 1 2 1 15 GLU QG . 265 . HG* 1 1
1082 1 2 2 1 16 LEU H . 266 . HN 1 1
1083 1 1 2 1 15 GLU QG . 265 . HG* 1 1
1083 1 2 2 1 18 ALA MB . 268 . HB* 1 1
1084 1 1 2 1 15 GLU QG . 265 . HG* 1 1
1084 1 2 2 1 19 ILE MD . 269 . HD1* 1 1
1085 1 1 2 1 15 GLU QG . 265 . HG* 1 1
1085 1 2 2 1 51 LEU QD . 301 . HD* 1 1
1086 1 1 2 1 15 GLU HG2 . 265 . HG2 1 1
1086 1 2 2 1 19 ILE MD . 269 . HD1* 1 1
1087 1 1 2 1 15 GLU HG3 . 265 . HG1 1 1
1087 1 2 2 1 19 ILE MD . 269 . HD1* 1 1
1088 1 1 2 1 16 LEU H . 266 . HN 1 1
1088 1 2 2 1 16 LEU HB2 . 266 . HB2 1 1
1089 1 1 2 1 16 LEU H . 266 . HN 1 1
1089 1 2 2 1 16 LEU HB3 . 266 . HB1 1 1
1090 1 1 2 1 16 LEU H . 266 . HN 1 1
1090 1 2 2 1 16 LEU MD1 . 266 . HD1* 1 1
1091 1 1 2 1 16 LEU H . 266 . HN 1 1
1091 1 2 2 1 16 LEU QD . 266 . HD* 1 1
1092 1 1 2 1 16 LEU H . 266 . HN 1 1
1092 1 2 2 1 16 LEU MD2 . 266 . HD2* 1 1
1093 1 1 2 1 16 LEU H . 266 . HN 1 1
1093 1 2 2 1 18 ALA MB . 268 . HB* 1 1
1094 1 1 2 1 16 LEU H . 266 . HN 1 1
1094 1 2 2 1 51 LEU MD1 . 301 . HD1* 1 1
1095 1 1 2 1 16 LEU H . 266 . HN 1 1
1095 1 2 2 1 51 LEU QD . 301 . HD* 1 1
1096 1 1 2 1 16 LEU H . 266 . HN 1 1
1096 1 2 2 1 51 LEU MD2 . 301 . HD2* 1 1
1097 1 1 2 1 16 LEU HA . 266 . HA 1 1
1097 1 2 2 1 16 LEU MD1 . 266 . HD1* 1 1
1098 1 1 2 1 16 LEU HA . 266 . HA 1 1
1098 1 2 2 1 16 LEU QD . 266 . HD* 1 1
1099 1 1 2 1 16 LEU HA . 266 . HA 1 1
1099 1 2 2 1 16 LEU MD2 . 266 . HD2* 1 1
1100 1 1 2 1 16 LEU HA . 266 . HA 1 1
1100 1 2 2 1 19 ILE HB . 269 . HB 1 1
1101 1 1 2 1 16 LEU HA . 266 . HA 1 1
1101 1 2 2 1 19 ILE MD . 269 . HD1* 1 1
1102 1 1 2 1 16 LEU HA . 266 . HA 1 1
1102 1 2 2 1 51 LEU MD1 . 301 . HD1* 1 1
1103 1 1 2 1 16 LEU HA . 266 . HA 1 1
1103 1 2 2 1 51 LEU QD . 301 . HD* 1 1
1104 1 1 2 1 16 LEU HA . 266 . HA 1 1
1104 1 2 2 1 51 LEU MD2 . 301 . HD2* 1 1
1105 1 1 2 1 16 LEU HB2 . 266 . HB2 1 1
1105 1 2 2 1 17 LEU H . 267 . HN 1 1
1106 1 1 2 1 16 LEU HB2 . 266 . HB2 1 1
1106 1 2 2 1 51 LEU QB . 301 . HB* 1 1
1107 1 1 2 1 16 LEU HB2 . 266 . HB2 1 1
1107 1 2 2 1 51 LEU MD1 . 301 . HD1* 1 1
1108 1 1 2 1 16 LEU HB2 . 266 . HB2 1 1
1108 1 2 2 1 51 LEU QD . 301 . HD* 1 1
1109 1 1 2 1 16 LEU HB2 . 266 . HB2 1 1
1109 1 2 2 1 51 LEU MD2 . 301 . HD2* 1 1
1110 1 1 2 1 16 LEU HB3 . 266 . HB1 1 1
1110 1 2 2 1 20 ILE MD . 270 . HD1* 1 1
1111 1 1 2 1 16 LEU HB3 . 266 . HB1 1 1
1111 1 2 2 1 51 LEU QD . 301 . HD* 1 1
1112 1 1 2 1 16 LEU QD . 266 . HD* 1 1
1112 1 2 2 1 19 ILE MD . 269 . HD1* 1 1
1113 1 1 2 1 16 LEU QD . 266 . HD* 1 1
1113 1 2 2 1 20 ILE MD . 270 . HD1* 1 1
1114 1 1 2 1 16 LEU QD . 266 . HD* 1 1
1114 1 2 2 1 20 ILE HG13 . 270 . HG11 1 1
1115 1 1 2 1 16 LEU QD . 266 . HD* 1 1
1115 1 2 2 1 48 ALA HA . 298 . HA 1 1
1116 1 1 2 1 16 LEU QD . 266 . HD* 1 1
1116 1 2 2 1 48 ALA MB . 298 . HB* 1 1
1117 1 1 2 1 16 LEU QD . 266 . HD* 1 1
1117 1 2 2 1 51 LEU H . 301 . HN 1 1
1118 1 1 2 1 16 LEU QD . 266 . HD* 1 1
1118 1 2 2 1 51 LEU HA . 301 . HA 1 1
1119 1 1 2 1 16 LEU QD . 266 . HD* 1 1
1119 1 2 2 1 51 LEU QB . 301 . HB* 1 1
1120 1 1 2 1 16 LEU QD . 266 . HD* 1 1
1120 1 2 2 1 51 LEU QD . 301 . HD* 1 1
1121 1 1 2 1 16 LEU QD . 266 . HD* 1 1
1121 1 2 2 1 52 VAL H . 302 . HN 1 1
1122 1 1 2 1 16 LEU QD . 266 . HD* 1 1
1122 1 2 2 1 52 VAL QG . 302 . HG* 1 1
1123 1 1 2 1 16 LEU MD1 . 266 . HD1* 1 1
1123 1 2 2 1 51 LEU HB2 . 301 . HB2 1 1
1124 1 1 2 1 16 LEU MD1 . 266 . HD1* 1 1
1124 1 2 2 1 51 LEU HB3 . 301 . HB1 1 1
1125 1 1 2 1 16 LEU MD2 . 266 . HD2* 1 1
1125 1 2 2 1 51 LEU HB2 . 301 . HB2 1 1
1126 1 1 2 1 16 LEU MD2 . 266 . HD2* 1 1
1126 1 2 2 1 51 LEU HB3 . 301 . HB1 1 1
1127 1 1 2 1 16 LEU HG . 266 . HG 1 1
1127 1 2 2 1 20 ILE MD . 270 . HD1* 1 1
1128 1 1 2 1 17 LEU H . 267 . HN 1 1
1128 1 2 2 1 17 LEU HB2 . 267 . HB2 1 1
1129 1 1 2 1 17 LEU H . 267 . HN 1 1
1129 1 2 2 1 17 LEU HB3 . 267 . HB1 1 1
1130 1 1 2 1 17 LEU H . 267 . HN 1 1
1130 1 2 2 1 17 LEU MD1 . 267 . HD1* 1 1
1131 1 1 2 1 17 LEU H . 267 . HN 1 1
1131 1 2 2 1 17 LEU QD . 267 . HD* 1 1
1132 1 1 2 1 17 LEU H . 267 . HN 1 1
1132 1 2 2 1 17 LEU MD2 . 267 . HD2* 1 1
1133 1 1 2 1 17 LEU H . 267 . HN 1 1
1133 1 2 2 1 17 LEU HG . 267 . HG 1 1
1134 1 1 2 1 17 LEU H . 267 . HN 1 1
1134 1 2 2 1 18 ALA H . 268 . HN 1 1
1135 1 1 2 1 17 LEU H . 267 . HN 1 1
1135 1 2 2 1 18 ALA MB . 268 . HB* 1 1
1136 1 1 2 1 17 LEU HA . 267 . HA 1 1
1136 1 2 2 1 17 LEU QD . 267 . HD* 1 1
1137 1 1 2 1 17 LEU HA . 267 . HA 1 1
1137 1 2 2 1 20 ILE H . 270 . HN 1 1
1138 1 1 2 1 17 LEU HA . 267 . HA 1 1
1138 1 2 2 1 20 ILE MD . 270 . HD1* 1 1
1139 1 1 2 1 17 LEU HA . 267 . HA 1 1
1139 1 2 2 1 20 ILE HG12 . 270 . HG12 1 1
1140 1 1 2 1 17 LEU HA . 267 . HA 1 1
1140 1 2 2 1 20 ILE MG . 270 . HG2* 1 1
1141 1 1 2 1 17 LEU HB2 . 267 . HB2 1 1
1141 1 2 2 1 18 ALA H . 268 . HN 1 1
1142 1 1 2 1 17 LEU HB3 . 267 . HB1 1 1
1142 1 2 2 1 17 LEU QD . 267 . HD* 1 1
1143 1 1 2 1 17 LEU HB3 . 267 . HB1 1 1
1143 1 2 2 1 18 ALA H . 268 . HN 1 1
1144 1 1 2 1 17 LEU HB3 . 267 . HB1 1 1
1144 1 2 2 1 18 ALA HA . 268 . HA 1 1
1145 1 1 2 1 17 LEU QD . 267 . HD* 1 1
1145 1 2 2 1 18 ALA H . 268 . HN 1 1
1146 1 1 2 1 17 LEU QD . 267 . HD* 1 1
1146 1 2 2 1 18 ALA HA . 268 . HA 1 1
1147 1 1 2 1 17 LEU HG . 267 . HG 1 1
1147 1 2 2 1 18 ALA HA . 268 . HA 1 1
1148 1 1 2 1 18 ALA H . 268 . HN 1 1
1148 1 2 2 1 18 ALA MB . 268 . HB* 1 1
1149 1 1 2 1 18 ALA H . 268 . HN 1 1
1149 1 2 2 1 19 ILE H . 269 . HN 1 1
1150 1 1 2 1 18 ALA HA . 268 . HA 1 1
1150 1 2 2 1 21 GLU H . 271 . HN 1 1
1151 1 1 2 1 18 ALA HA . 268 . HA 1 1
1151 1 2 2 1 21 GLU QB . 271 . HB* 1 1
1152 1 1 2 1 18 ALA HA . 268 . HA 1 1
1152 1 2 2 1 21 GLU HG2 . 271 . HG2 1 1
1153 1 1 2 1 18 ALA HA . 268 . HA 1 1
1153 1 2 2 1 21 GLU HG3 . 271 . HG1 1 1
1154 1 1 2 1 18 ALA MB . 268 . HB* 1 1
1154 1 2 2 1 19 ILE H . 269 . HN 1 1
1155 1 1 2 1 18 ALA MB . 268 . HB* 1 1
1155 1 2 2 1 20 ILE H . 270 . HN 1 1
1156 1 1 2 1 18 ALA MB . 268 . HB* 1 1
1156 1 2 2 1 21 GLU H . 271 . HN 1 1
1157 1 1 2 1 19 ILE H . 269 . HN 1 1
1157 1 2 2 1 19 ILE HB . 269 . HB 1 1
1158 1 1 2 1 19 ILE H . 269 . HN 1 1
1158 1 2 2 1 19 ILE MD . 269 . HD1* 1 1
1159 1 1 2 1 19 ILE H . 269 . HN 1 1
1159 1 2 2 1 19 ILE HG12 . 269 . HG12 1 1
1160 1 1 2 1 19 ILE H . 269 . HN 1 1
1160 1 2 2 1 19 ILE QG . 269 . HG1* 1 1
1161 1 1 2 1 19 ILE H . 269 . HN 1 1
1161 1 2 2 1 19 ILE HG13 . 269 . HG11 1 1
1162 1 1 2 1 19 ILE H . 269 . HN 1 1
1162 1 2 2 1 19 ILE MG . 269 . HG2* 1 1
1163 1 1 2 1 19 ILE H . 269 . HN 1 1
1163 1 2 2 1 20 ILE H . 270 . HN 1 1
1164 1 1 2 1 19 ILE H . 269 . HN 1 1
1164 1 2 2 1 20 ILE HG13 . 270 . HG11 1 1
1165 1 1 2 1 19 ILE HA . 269 . HA 1 1
1165 1 2 2 1 19 ILE MD . 269 . HD1* 1 1
1166 1 1 2 1 19 ILE HA . 269 . HA 1 1
1166 1 2 2 1 19 ILE QG . 269 . HG1* 1 1
1167 1 1 2 1 19 ILE HA . 269 . HA 1 1
1167 1 2 2 1 19 ILE MG . 269 . HG2* 1 1
1168 1 1 2 1 19 ILE HA . 269 . HA 1 1
1168 1 2 2 1 22 GLU H . 272 . HN 1 1
1169 1 1 2 1 19 ILE HA . 269 . HA 1 1
1169 1 2 2 1 22 GLU HB2 . 272 . HB2 1 1
1170 1 1 2 1 19 ILE HA . 269 . HA 1 1
1170 1 2 2 1 22 GLU QB . 272 . HB* 1 1
1171 1 1 2 1 19 ILE HA . 269 . HA 1 1
1171 1 2 2 1 22 GLU HB3 . 272 . HB1 1 1
1172 1 1 2 1 19 ILE HB . 269 . HB 1 1
1172 1 2 2 1 20 ILE H . 270 . HN 1 1
1173 1 1 2 1 19 ILE MD . 269 . HD1* 1 1
1173 1 2 2 1 19 ILE MG . 269 . HG2* 1 1
1174 1 1 2 1 19 ILE MD . 269 . HD1* 1 1
1174 1 2 2 1 47 HIS QB . 297 . HB* 1 1
1175 1 1 2 1 19 ILE MD . 269 . HD1* 1 1
1175 1 2 2 1 48 ALA HA . 298 . HA 1 1
1176 1 1 2 1 19 ILE MD . 269 . HD1* 1 1
1176 1 2 2 1 48 ALA MB . 298 . HB* 1 1
1177 1 1 2 1 19 ILE QG . 269 . HG1* 1 1
1177 1 2 2 1 19 ILE MG . 269 . HG2* 1 1
1178 1 1 2 1 19 ILE HG12 . 269 . HG12 1 1
1178 1 2 2 1 19 ILE MG . 269 . HG2* 1 1
1179 1 1 2 1 19 ILE HG13 . 269 . HG11 1 1
1179 1 2 2 1 19 ILE MG . 269 . HG2* 1 1
1180 1 1 2 1 19 ILE MG . 269 . HG2* 1 1
1180 1 2 2 1 20 ILE H . 270 . HN 1 1
1181 1 1 2 1 19 ILE MG . 269 . HG2* 1 1
1181 1 2 2 1 22 GLU H . 272 . HN 1 1
1182 1 1 2 1 19 ILE MG . 269 . HG2* 1 1
1182 1 2 2 1 23 LEU MD1 . 273 . HD1* 1 1
1183 1 1 2 1 19 ILE MG . 269 . HG2* 1 1
1183 1 2 2 1 23 LEU HG . 273 . HG 1 1
1184 1 1 2 1 19 ILE MG . 269 . HG2* 1 1
1184 1 2 2 1 47 HIS QB . 297 . HB* 1 1
1185 1 1 2 1 19 ILE MG . 269 . HG2* 1 1
1185 1 2 2 1 48 ALA H . 298 . HN 1 1
1186 1 1 2 1 19 ILE MG . 269 . HG2* 1 1
1186 1 2 2 1 48 ALA HA . 298 . HA 1 1
1187 1 1 2 1 19 ILE MG . 269 . HG2* 1 1
1187 1 2 2 1 48 ALA MB . 298 . HB* 1 1
1188 1 1 2 1 20 ILE H . 270 . HN 1 1
1188 1 2 2 1 20 ILE HB . 270 . HB 1 1
1189 1 1 2 1 20 ILE H . 270 . HN 1 1
1189 1 2 2 1 20 ILE MD . 270 . HD1* 1 1
1190 1 1 2 1 20 ILE H . 270 . HN 1 1
1190 1 2 2 1 20 ILE HG12 . 270 . HG12 1 1
1191 1 1 2 1 20 ILE H . 270 . HN 1 1
1191 1 2 2 1 20 ILE HG13 . 270 . HG11 1 1
1192 1 1 2 1 20 ILE H . 270 . HN 1 1
1192 1 2 2 1 20 ILE MG . 270 . HG2* 1 1
1193 1 1 2 1 20 ILE HA . 270 . HA 1 1
1193 1 2 2 1 20 ILE MD . 270 . HD1* 1 1
1194 1 1 2 1 20 ILE HA . 270 . HA 1 1
1194 1 2 2 1 20 ILE HG12 . 270 . HG12 1 1
1195 1 1 2 1 20 ILE HA . 270 . HA 1 1
1195 1 2 2 1 20 ILE HG13 . 270 . HG11 1 1
1196 1 1 2 1 20 ILE HA . 270 . HA 1 1
1196 1 2 2 1 23 LEU H . 273 . HN 1 1
1197 1 1 2 1 20 ILE HA . 270 . HA 1 1
1197 1 2 2 1 23 LEU HB2 . 273 . HB2 1 1
1198 1 1 2 1 20 ILE HA . 270 . HA 1 1
1198 1 2 2 1 23 LEU MD1 . 273 . HD1* 1 1
1199 1 1 2 1 20 ILE HA . 270 . HA 1 1
1199 1 2 2 1 23 LEU MD2 . 273 . HD2* 1 1
1200 1 1 2 1 20 ILE HA . 270 . HA 1 1
1200 1 2 2 1 23 LEU HG . 273 . HG 1 1
1201 1 1 2 1 20 ILE HB . 270 . HB 1 1
1201 1 2 2 1 20 ILE MD . 270 . HD1* 1 1
1202 1 1 2 1 20 ILE HB . 270 . HB 1 1
1202 1 2 2 1 21 GLU H . 271 . HN 1 1
1203 1 1 2 1 20 ILE HB . 270 . HB 1 1
1203 1 2 2 1 21 GLU QB . 271 . HB* 1 1
1204 1 1 2 1 20 ILE HB . 270 . HB 1 1
1204 1 2 2 1 22 GLU H . 272 . HN 1 1
1205 1 1 2 1 20 ILE MD . 270 . HD1* 1 1
1205 1 2 2 1 20 ILE MG . 270 . HG2* 1 1
1206 1 1 2 1 20 ILE HG12 . 270 . HG12 1 1
1206 1 2 2 1 20 ILE MG . 270 . HG2* 1 1
1207 1 1 2 1 20 ILE MG . 270 . HG2* 1 1
1207 1 2 2 1 21 GLU H . 271 . HN 1 1
1208 1 1 2 1 20 ILE MG . 270 . HG2* 1 1
1208 1 2 2 1 21 GLU HA . 271 . HA 1 1
1209 1 1 2 1 20 ILE MG . 270 . HG2* 1 1
1209 1 2 2 1 23 LEU HG . 273 . HG 1 1
1210 1 1 2 1 21 GLU H . 271 . HN 1 1
1210 1 2 2 1 21 GLU HB2 . 271 . HB2 1 1
1211 1 1 2 1 21 GLU H . 271 . HN 1 1
1211 1 2 2 1 21 GLU QB . 271 . HB* 1 1
1212 1 1 2 1 21 GLU H . 271 . HN 1 1
1212 1 2 2 1 21 GLU HB3 . 271 . HB1 1 1
1213 1 1 2 1 21 GLU H . 271 . HN 1 1
1213 1 2 2 1 21 GLU HG2 . 271 . HG2 1 1
1214 1 1 2 1 21 GLU H . 271 . HN 1 1
1214 1 2 2 1 21 GLU QG . 271 . HG* 1 1
1215 1 1 2 1 21 GLU H . 271 . HN 1 1
1215 1 2 2 1 21 GLU HG3 . 271 . HG1 1 1
1216 1 1 2 1 21 GLU H . 271 . HN 1 1
1216 1 2 2 1 22 GLU H . 272 . HN 1 1
1217 1 1 2 1 21 GLU QB . 271 . HB* 1 1
1217 1 2 2 1 22 GLU H . 272 . HN 1 1
1218 1 1 2 1 21 GLU QG . 271 . HG* 1 1
1218 1 2 2 1 22 GLU H . 272 . HN 1 1
1219 1 1 2 1 22 GLU H . 272 . HN 1 1
1219 1 2 2 1 22 GLU HB2 . 272 . HB2 1 1
1220 1 1 2 1 22 GLU H . 272 . HN 1 1
1220 1 2 2 1 22 GLU QB . 272 . HB* 1 1
1221 1 1 2 1 22 GLU H . 272 . HN 1 1
1221 1 2 2 1 22 GLU HB3 . 272 . HB1 1 1
1222 1 1 2 1 22 GLU H . 272 . HN 1 1
1222 1 2 2 1 22 GLU QG . 272 . HG* 1 1
1223 1 1 2 1 22 GLU H . 272 . HN 1 1
1223 1 2 2 1 23 LEU H . 273 . HN 1 1
1224 1 1 2 1 22 GLU H . 272 . HN 1 1
1224 1 2 2 1 23 LEU MD1 . 273 . HD1* 1 1
1225 1 1 2 1 22 GLU H . 272 . HN 1 1
1225 1 2 2 1 23 LEU MD2 . 273 . HD2* 1 1
1226 1 1 2 1 22 GLU HA . 272 . HA 1 1
1226 1 2 2 1 22 GLU HG2 . 272 . HG2 1 1
1227 1 1 2 1 22 GLU HA . 272 . HA 1 1
1227 1 2 2 1 22 GLU QG . 272 . HG* 1 1
1228 1 1 2 1 22 GLU HA . 272 . HA 1 1
1228 1 2 2 1 22 GLU HG3 . 272 . HG1 1 1
1229 1 1 2 1 22 GLU HA . 272 . HA 1 1
1229 1 2 2 1 23 LEU MD2 . 273 . HD2* 1 1
1230 1 1 2 1 22 GLU HA . 272 . HA 1 1
1230 1 2 2 1 25 LYS H . 275 . HN 1 1
1231 1 1 2 1 23 LEU H . 273 . HN 1 1
1231 1 2 2 1 23 LEU MD1 . 273 . HD1* 1 1
1232 1 1 2 1 23 LEU H . 273 . HN 1 1
1232 1 2 2 1 23 LEU MD2 . 273 . HD2* 1 1
1233 1 1 2 1 23 LEU H . 273 . HN 1 1
1233 1 2 2 1 23 LEU HG . 273 . HG 1 1
1234 1 1 2 1 23 LEU H . 273 . HN 1 1
1234 1 2 2 1 24 GLY H . 274 . HN 1 1
1235 1 1 2 1 23 LEU H . 273 . HN 1 1
1235 1 2 2 1 25 LYS H . 275 . HN 1 1
1236 1 1 2 1 23 LEU HA . 273 . HA 1 1
1236 1 2 2 1 23 LEU MD1 . 273 . HD1* 1 1
1237 1 1 2 1 23 LEU HA . 273 . HA 1 1
1237 1 2 2 1 23 LEU MD2 . 273 . HD2* 1 1
1238 1 1 2 1 23 LEU HA . 273 . HA 1 1
1238 1 2 2 1 23 LEU HG . 273 . HG 1 1
1239 1 1 2 1 23 LEU HA . 273 . HA 1 1
1239 1 2 2 1 26 GLU H . 276 . HN 1 1
1240 1 1 2 1 23 LEU HA . 273 . HA 1 1
1240 1 2 2 1 26 GLU QG . 276 . HG* 1 1
1241 1 1 2 1 23 LEU HA . 273 . HA 1 1
1241 1 2 2 1 41 LEU QD . 291 . HD* 1 1
1242 1 1 2 1 23 LEU HB2 . 273 . HB2 1 1
1242 1 2 2 1 24 GLY H . 274 . HN 1 1
1243 1 1 2 1 23 LEU HB2 . 273 . HB2 1 1
1243 1 2 2 1 41 LEU QD . 291 . HD* 1 1
1244 1 1 2 1 23 LEU HB3 . 273 . HB1 1 1
1244 1 2 2 1 23 LEU MD1 . 273 . HD1* 1 1
1245 1 1 2 1 23 LEU HB3 . 273 . HB1 1 1
1245 1 2 2 1 23 LEU MD2 . 273 . HD2* 1 1
1246 1 1 2 1 23 LEU HB3 . 273 . HB1 1 1
1246 1 2 2 1 24 GLY H . 274 . HN 1 1
1247 1 1 2 1 23 LEU HB3 . 273 . HB1 1 1
1247 1 2 2 1 41 LEU HA . 291 . HA 1 1
1248 1 1 2 1 23 LEU HB3 . 273 . HB1 1 1
1248 1 2 2 1 41 LEU QD . 291 . HD* 1 1
1249 1 1 2 1 23 LEU MD1 . 273 . HD1* 1 1
1249 1 2 2 1 41 LEU QD . 291 . HD* 1 1
1250 1 1 2 1 23 LEU MD1 . 273 . HD1* 1 1
1250 1 2 2 1 44 GLY H . 294 . HN 1 1
1251 1 1 2 1 23 LEU MD1 . 273 . HD1* 1 1
1251 1 2 2 1 45 ILE H . 295 . HN 1 1
1252 1 1 2 1 23 LEU MD1 . 273 . HD1* 1 1
1252 1 2 2 1 45 ILE HA . 295 . HA 1 1
1253 1 1 2 1 23 LEU MD1 . 273 . HD1* 1 1
1253 1 2 2 1 45 ILE HG12 . 295 . HG12 1 1
1254 1 1 2 1 23 LEU MD1 . 273 . HD1* 1 1
1254 1 2 2 1 45 ILE QG . 295 . HG1* 1 1
1255 1 1 2 1 23 LEU MD1 . 273 . HD1* 1 1
1255 1 2 2 1 45 ILE HG13 . 295 . HG11 1 1
1256 1 1 2 1 23 LEU MD1 . 273 . HD1* 1 1
1256 1 2 2 1 48 ALA H . 298 . HN 1 1
1257 1 1 2 1 23 LEU MD2 . 273 . HD2* 1 1
1257 1 2 2 1 41 LEU HA . 291 . HA 1 1
1258 1 1 2 1 23 LEU MD2 . 273 . HD2* 1 1
1258 1 2 2 1 43 ARG H . 293 . HN 1 1
1259 1 1 2 1 23 LEU MD2 . 273 . HD2* 1 1
1259 1 2 2 1 44 GLY H . 294 . HN 1 1
1260 1 1 2 1 23 LEU MD2 . 273 . HD2* 1 1
1260 1 2 2 1 44 GLY QA . 294 . HA* 1 1
1261 1 1 2 1 23 LEU MD2 . 273 . HD2* 1 1
1261 1 2 2 1 45 ILE H . 295 . HN 1 1
1262 1 1 2 1 23 LEU MD2 . 273 . HD2* 1 1
1262 1 2 2 1 45 ILE QG . 295 . HG1* 1 1
1263 1 1 2 1 23 LEU HG . 273 . HG 1 1
1263 1 2 2 1 24 GLY H . 274 . HN 1 1
1264 1 1 2 1 24 GLY H . 274 . HN 1 1
1264 1 2 2 1 25 LYS H . 275 . HN 1 1
1265 1 1 2 1 24 GLY HA2 . 274 . HA2 1 1
1265 1 2 2 1 26 GLU H . 276 . HN 1 1
1266 1 1 2 1 24 GLY HA2 . 274 . HA2 1 1
1266 1 2 2 1 27 ILE H . 277 . HN 1 1
1267 1 1 2 1 24 GLY HA2 . 274 . HA2 1 1
1267 1 2 2 1 27 ILE HB . 277 . HB 1 1
1268 1 1 2 1 24 GLY HA2 . 274 . HA2 1 1
1268 1 2 2 1 27 ILE MD . 277 . HD1* 1 1
1269 1 1 2 1 24 GLY HA2 . 274 . HA2 1 1
1269 1 2 2 1 27 ILE QG . 277 . HG1* 1 1
1270 1 1 2 1 24 GLY HA3 . 274 . HA1 1 1
1270 1 2 2 1 27 ILE MD . 277 . HD1* 1 1
1271 1 1 2 1 24 GLY HA3 . 274 . HA1 1 1
1271 1 2 2 1 27 ILE QG . 277 . HG1* 1 1
1272 1 1 2 1 25 LYS H . 275 . HN 1 1
1272 1 2 2 1 25 LYS QB . 275 . HB* 1 1
1273 1 1 2 1 25 LYS H . 275 . HN 1 1
1273 1 2 2 1 25 LYS HD2 . 275 . HD2 1 1
1274 1 1 2 1 25 LYS H . 275 . HN 1 1
1274 1 2 2 1 25 LYS HD3 . 275 . HD1 1 1
1275 1 1 2 1 25 LYS H . 275 . HN 1 1
1275 1 2 2 1 25 LYS HG2 . 275 . HG2 1 1
1276 1 1 2 1 25 LYS H . 275 . HN 1 1
1276 1 2 2 1 25 LYS QG . 275 . HG* 1 1
1277 1 1 2 1 25 LYS H . 275 . HN 1 1
1277 1 2 2 1 25 LYS HG3 . 275 . HG1 1 1
1278 1 1 2 1 25 LYS H . 275 . HN 1 1
1278 1 2 2 1 26 GLU HB2 . 276 . HB2 1 1
1279 1 1 2 1 25 LYS H . 275 . HN 1 1
1279 1 2 2 1 26 GLU QG . 276 . HG* 1 1
1280 1 1 2 1 25 LYS H . 275 . HN 1 1
1280 1 2 2 1 27 ILE MD . 277 . HD1* 1 1
1281 1 1 2 1 25 LYS H . 275 . HN 1 1
1281 1 2 2 1 27 ILE QG . 277 . HG1* 1 1
1282 1 1 2 1 25 LYS H . 275 . HN 1 1
1282 1 2 2 1 41 LEU QD . 291 . HD* 1 1
1283 1 1 2 1 25 LYS HA . 275 . HA 1 1
1283 1 2 2 1 25 LYS HG2 . 275 . HG2 1 1
1284 1 1 2 1 25 LYS HA . 275 . HA 1 1
1284 1 2 2 1 25 LYS QG . 275 . HG* 1 1
1285 1 1 2 1 25 LYS HA . 275 . HA 1 1
1285 1 2 2 1 25 LYS HG3 . 275 . HG1 1 1
1286 1 1 2 1 25 LYS HA . 275 . HA 1 1
1286 1 2 2 1 27 ILE H . 277 . HN 1 1
1287 1 1 2 1 25 LYS QB . 275 . HB* 1 1
1287 1 2 2 1 25 LYS QD . 275 . HD* 1 1
1288 1 1 2 1 25 LYS QB . 275 . HB* 1 1
1288 1 2 2 1 25 LYS QE . 275 . HE* 1 1
1289 1 1 2 1 25 LYS QB . 275 . HB* 1 1
1289 1 2 2 1 26 GLU H . 276 . HN 1 1
1290 1 1 2 1 25 LYS QB . 275 . HB* 1 1
1290 1 2 2 1 26 GLU QG . 276 . HG* 1 1
1291 1 1 2 1 25 LYS QE . 275 . HE* 1 1
1291 1 2 2 1 25 LYS QG . 275 . HG* 1 1
1292 1 1 2 1 25 LYS HG2 . 275 . HG2 1 1
1292 1 2 2 1 26 GLU H . 276 . HN 1 1
1293 1 1 2 1 25 LYS HG3 . 275 . HG1 1 1
1293 1 2 2 1 26 GLU H . 276 . HN 1 1
1294 1 1 2 1 26 GLU H . 276 . HN 1 1
1294 1 2 2 1 26 GLU HB2 . 276 . HB2 1 1
1295 1 1 2 1 26 GLU H . 276 . HN 1 1
1295 1 2 2 1 26 GLU HB3 . 276 . HB1 1 1
1296 1 1 2 1 26 GLU H . 276 . HN 1 1
1296 1 2 2 1 26 GLU HG2 . 276 . HG2 1 1
1297 1 1 2 1 26 GLU H . 276 . HN 1 1
1297 1 2 2 1 26 GLU HG3 . 276 . HG1 1 1
1298 1 1 2 1 26 GLU H . 276 . HN 1 1
1298 1 2 2 1 27 ILE H . 277 . HN 1 1
1299 1 1 2 1 26 GLU H . 276 . HN 1 1
1299 1 2 2 1 27 ILE QG . 277 . HG1* 1 1
1300 1 1 2 1 26 GLU H . 276 . HN 1 1
1300 1 2 2 1 29 PRO QD . 279 . HD* 1 1
1301 1 1 2 1 26 GLU H . 276 . HN 1 1
1301 1 2 2 1 41 LEU QD . 291 . HD* 1 1
1302 1 1 2 1 26 GLU HA . 276 . HA 1 1
1302 1 2 2 1 29 PRO HD2 . 279 . HD2 1 1
1303 1 1 2 1 26 GLU HA . 276 . HA 1 1
1303 1 2 2 1 29 PRO HD3 . 279 . HD1 1 1
1304 1 1 2 1 26 GLU HA . 276 . HA 1 1
1304 1 2 2 1 29 PRO HG2 . 279 . HG2 1 1
1305 1 1 2 1 26 GLU HA . 276 . HA 1 1
1305 1 2 2 1 29 PRO QG . 279 . HG* 1 1
1306 1 1 2 1 26 GLU HA . 276 . HA 1 1
1306 1 2 2 1 29 PRO HG3 . 279 . HG1 1 1
1307 1 1 2 1 26 GLU HA . 276 . HA 1 1
1307 1 2 2 1 37 ALA MB . 287 . HB* 1 1
1308 1 1 2 1 26 GLU HB2 . 276 . HB2 1 1
1308 1 2 2 1 41 LEU MD1 . 291 . HD1* 1 1
1309 1 1 2 1 26 GLU HB2 . 276 . HB2 1 1
1309 1 2 2 1 41 LEU QD . 291 . HD* 1 1
1310 1 1 2 1 26 GLU HB2 . 276 . HB2 1 1
1310 1 2 2 1 41 LEU MD2 . 291 . HD2* 1 1
1311 1 1 2 1 27 ILE H . 277 . HN 1 1
1311 1 2 2 1 27 ILE HB . 277 . HB 1 1
1312 1 1 2 1 27 ILE H . 277 . HN 1 1
1312 1 2 2 1 27 ILE MD . 277 . HD1* 1 1
1313 1 1 2 1 27 ILE H . 277 . HN 1 1
1313 1 2 2 1 27 ILE HG12 . 277 . HG12 1 1
1314 1 1 2 1 27 ILE H . 277 . HN 1 1
1314 1 2 2 1 27 ILE QG . 277 . HG1* 1 1
1315 1 1 2 1 27 ILE H . 277 . HN 1 1
1315 1 2 2 1 27 ILE HG13 . 277 . HG11 1 1
1316 1 1 2 1 27 ILE H . 277 . HN 1 1
1316 1 2 2 1 27 ILE MG . 277 . HG2* 1 1
1317 1 1 2 1 27 ILE H . 277 . HN 1 1
1317 1 2 2 1 28 ARG H . 278 . HN 1 1
1318 1 1 2 1 27 ILE H . 277 . HN 1 1
1318 1 2 2 1 29 PRO QD . 279 . HD* 1 1
1319 1 1 2 1 27 ILE HA . 277 . HA 1 1
1319 1 2 2 1 27 ILE MD . 277 . HD1* 1 1
1320 1 1 2 1 27 ILE HA . 277 . HA 1 1
1320 1 2 2 1 27 ILE QG . 277 . HG1* 1 1
1321 1 1 2 1 27 ILE HA . 277 . HA 1 1
1321 1 2 2 1 27 ILE MG . 277 . HG2* 1 1
1322 1 1 2 1 27 ILE HA . 277 . HA 1 1
1322 1 2 2 1 30 THR H . 280 . HN 1 1
1323 1 1 2 1 27 ILE HA . 277 . HA 1 1
1323 1 2 2 1 30 THR HB . 280 . HB 1 1
1324 1 1 2 1 27 ILE HA . 277 . HA 1 1
1324 1 2 2 1 30 THR MG . 280 . HG2* 1 1
1325 1 1 2 1 27 ILE HA . 277 . HA 1 1
1325 1 2 2 1 31 TYR H . 281 . HN 1 1
1326 1 1 2 1 27 ILE HA . 277 . HA 1 1
1326 1 2 2 1 41 LEU MD1 . 291 . HD1* 1 1
1327 1 1 2 1 27 ILE HA . 277 . HA 1 1
1327 1 2 2 1 41 LEU QD . 291 . HD* 1 1
1328 1 1 2 1 27 ILE HA . 277 . HA 1 1
1328 1 2 2 1 41 LEU MD2 . 291 . HD2* 1 1
1329 1 1 2 1 27 ILE HB . 277 . HB 1 1
1329 1 2 2 1 28 ARG H . 278 . HN 1 1
1330 1 1 2 1 27 ILE MG . 277 . HG2* 1 1
1330 1 2 2 1 28 ARG H . 278 . HN 1 1
1331 1 1 2 1 27 ILE MG . 277 . HG2* 1 1
1331 1 2 2 1 28 ARG HA . 278 . HA 1 1
1332 1 1 2 1 27 ILE MG . 277 . HG2* 1 1
1332 1 2 2 1 28 ARG QG . 278 . HG* 1 1
1333 1 1 2 1 27 ILE MG . 277 . HG2* 1 1
1333 1 2 2 1 30 THR MG . 280 . HG2* 1 1
1334 1 1 2 1 27 ILE MG . 277 . HG2* 1 1
1334 1 2 2 1 31 TYR H . 281 . HN 1 1
1335 1 1 2 1 27 ILE MG . 277 . HG2* 1 1
1335 1 2 2 1 32 ALA H . 282 . HN 1 1
1336 1 1 2 1 28 ARG H . 278 . HN 1 1
1336 1 2 2 1 28 ARG HB2 . 278 . HB2 1 1
1337 1 1 2 1 28 ARG H . 278 . HN 1 1
1337 1 2 2 1 28 ARG QB . 278 . HB* 1 1
1338 1 1 2 1 28 ARG H . 278 . HN 1 1
1338 1 2 2 1 28 ARG HB3 . 278 . HB1 1 1
1339 1 1 2 1 28 ARG H . 278 . HN 1 1
1339 1 2 2 1 28 ARG HD2 . 278 . HD2 1 1
1340 1 1 2 1 28 ARG H . 278 . HN 1 1
1340 1 2 2 1 28 ARG QD . 278 . HD* 1 1
1341 1 1 2 1 28 ARG H . 278 . HN 1 1
1341 1 2 2 1 28 ARG HD3 . 278 . HD1 1 1
1342 1 1 2 1 28 ARG H . 278 . HN 1 1
1342 1 2 2 1 28 ARG HG2 . 278 . HG2 1 1
1343 1 1 2 1 28 ARG H . 278 . HN 1 1
1343 1 2 2 1 28 ARG QG . 278 . HG* 1 1
1344 1 1 2 1 28 ARG H . 278 . HN 1 1
1344 1 2 2 1 28 ARG HG3 . 278 . HG1 1 1
1345 1 1 2 1 28 ARG H . 278 . HN 1 1
1345 1 2 2 1 29 PRO HD2 . 279 . HD2 1 1
1346 1 1 2 1 28 ARG H . 278 . HN 1 1
1346 1 2 2 1 29 PRO QD . 279 . HD* 1 1
1347 1 1 2 1 28 ARG H . 278 . HN 1 1
1347 1 2 2 1 29 PRO HD3 . 279 . HD1 1 1
1348 1 1 2 1 28 ARG H . 278 . HN 1 1
1348 1 2 2 1 29 PRO QG . 279 . HG* 1 1
1349 1 1 2 1 28 ARG HA . 278 . HA 1 1
1349 1 2 2 1 28 ARG HD2 . 278 . HD2 1 1
1350 1 1 2 1 28 ARG HA . 278 . HA 1 1
1350 1 2 2 1 28 ARG QD . 278 . HD* 1 1
1351 1 1 2 1 28 ARG HA . 278 . HA 1 1
1351 1 2 2 1 28 ARG HD3 . 278 . HD1 1 1
1352 1 1 2 1 28 ARG HA . 278 . HA 1 1
1352 1 2 2 1 28 ARG QG . 278 . HG* 1 1
1353 1 1 2 1 28 ARG HA . 278 . HA 1 1
1353 1 2 2 1 31 TYR HB2 . 281 . HB2 1 1
1354 1 1 2 1 28 ARG HA . 278 . HA 1 1
1354 1 2 2 1 31 TYR HB3 . 281 . HB1 1 1
1355 1 1 2 1 28 ARG HA . 278 . HA 1 1
1355 1 2 2 1 32 ALA H . 282 . HN 1 1
1356 1 1 2 1 28 ARG QB . 278 . HB* 1 1
1356 1 2 2 1 28 ARG QD . 278 . HD* 1 1
1357 1 1 2 1 28 ARG QB . 278 . HB* 1 1
1357 1 2 2 1 29 PRO QD . 279 . HD* 1 1
1358 1 1 2 1 28 ARG HB2 . 278 . HB2 1 1
1358 1 2 2 1 29 PRO HD2 . 279 . HD2 1 1
1359 1 1 2 1 28 ARG HB2 . 278 . HB2 1 1
1359 1 2 2 1 29 PRO HD3 . 279 . HD1 1 1
1360 1 1 2 1 28 ARG HB3 . 278 . HB1 1 1
1360 1 2 2 1 29 PRO HD2 . 279 . HD2 1 1
1361 1 1 2 1 28 ARG HB3 . 278 . HB1 1 1
1361 1 2 2 1 29 PRO HD3 . 279 . HD1 1 1
1362 1 1 2 1 28 ARG QD . 278 . HD* 1 1
1362 1 2 2 1 29 PRO QD . 279 . HD* 1 1
1363 1 1 2 1 28 ARG QG . 278 . HG* 1 1
1363 1 2 2 1 29 PRO QD . 279 . HD* 1 1
1364 1 1 2 1 29 PRO HA . 279 . HA 1 1
1364 1 2 2 1 32 ALA H . 282 . HN 1 1
1365 1 1 2 1 29 PRO HA . 279 . HA 1 1
1365 1 2 2 1 32 ALA MB . 282 . HB* 1 1
1366 1 1 2 1 29 PRO HA . 279 . HA 1 1
1366 1 2 2 1 33 GLY H . 283 . HN 1 1
1367 1 1 2 1 29 PRO HA . 279 . HA 1 1
1367 1 2 2 1 34 SER H . 284 . HN 1 1
1368 1 1 2 1 29 PRO HA . 279 . HA 1 1
1368 1 2 2 1 37 ALA MB . 287 . HB* 1 1
1369 1 1 2 1 29 PRO HB2 . 279 . HB2 1 1
1369 1 2 2 1 30 THR H . 280 . HN 1 1
1370 1 1 2 1 29 PRO HB2 . 279 . HB2 1 1
1370 1 2 2 1 31 TYR H . 281 . HN 1 1
1371 1 1 2 1 29 PRO HB2 . 279 . HB2 1 1
1371 1 2 2 1 34 SER H . 284 . HN 1 1
1372 1 1 2 1 29 PRO HB2 . 279 . HB2 1 1
1372 1 2 2 1 34 SER HB2 . 284 . HB2 1 1
1373 1 1 2 1 29 PRO HB2 . 279 . HB2 1 1
1373 1 2 2 1 34 SER QB . 284 . HB* 1 1
1374 1 1 2 1 29 PRO HB2 . 279 . HB2 1 1
1374 1 2 2 1 34 SER HB3 . 284 . HB1 1 1
1375 1 1 2 1 29 PRO HB2 . 279 . HB2 1 1
1375 1 2 2 1 37 ALA H . 287 . HN 1 1
1376 1 1 2 1 29 PRO HB2 . 279 . HB2 1 1
1376 1 2 2 1 37 ALA MB . 287 . HB* 1 1
1377 1 1 2 1 29 PRO HB3 . 279 . HB1 1 1
1377 1 2 2 1 32 ALA MB . 282 . HB* 1 1
1378 1 1 2 1 29 PRO HB3 . 279 . HB1 1 1
1378 1 2 2 1 34 SER QB . 284 . HB* 1 1
1379 1 1 2 1 29 PRO HB3 . 279 . HB1 1 1
1379 1 2 2 1 37 ALA MB . 287 . HB* 1 1
1380 1 1 2 1 29 PRO QD . 279 . HD* 1 1
1380 1 2 2 1 30 THR H . 280 . HN 1 1
1381 1 1 2 1 29 PRO HD2 . 279 . HD2 1 1
1381 1 2 2 1 30 THR H . 280 . HN 1 1
1382 1 1 2 1 29 PRO HD3 . 279 . HD1 1 1
1382 1 2 2 1 30 THR H . 280 . HN 1 1
1383 1 1 2 1 29 PRO QG . 279 . HG* 1 1
1383 1 2 2 1 30 THR H . 280 . HN 1 1
1384 1 1 2 1 29 PRO QG . 279 . HG* 1 1
1384 1 2 2 1 37 ALA MB . 287 . HB* 1 1
1385 1 1 2 1 29 PRO HG2 . 279 . HG2 1 1
1385 1 2 2 1 30 THR H . 280 . HN 1 1
1386 1 1 2 1 29 PRO HG2 . 279 . HG2 1 1
1386 1 2 2 1 37 ALA MB . 287 . HB* 1 1
1387 1 1 2 1 29 PRO HG3 . 279 . HG1 1 1
1387 1 2 2 1 30 THR H . 280 . HN 1 1
1388 1 1 2 1 29 PRO HG3 . 279 . HG1 1 1
1388 1 2 2 1 37 ALA MB . 287 . HB* 1 1
1389 1 1 2 1 30 THR H . 280 . HN 1 1
1389 1 2 2 1 30 THR HB . 280 . HB 1 1
1390 1 1 2 1 30 THR H . 280 . HN 1 1
1390 1 2 2 1 30 THR MG . 280 . HG2* 1 1
1391 1 1 2 1 30 THR H . 280 . HN 1 1
1391 1 2 2 1 31 TYR H . 281 . HN 1 1
1392 1 1 2 1 30 THR H . 280 . HN 1 1
1392 1 2 2 1 31 TYR HA . 281 . HA 1 1
1393 1 1 2 1 30 THR H . 280 . HN 1 1
1393 1 2 2 1 32 ALA H . 282 . HN 1 1
1394 1 1 2 1 30 THR H . 280 . HN 1 1
1394 1 2 2 1 37 ALA MB . 287 . HB* 1 1
1395 1 1 2 1 30 THR H . 280 . HN 1 1
1395 1 2 2 1 41 LEU QD . 291 . HD* 1 1
1396 1 1 2 1 30 THR HA . 280 . HA 1 1
1396 1 2 2 1 34 SER H . 284 . HN 1 1
1397 1 1 2 1 30 THR HA . 280 . HA 1 1
1397 1 2 2 1 37 ALA MB . 287 . HB* 1 1
1398 1 1 2 1 30 THR HB . 280 . HB 1 1
1398 1 2 2 1 31 TYR H . 281 . HN 1 1
1399 1 1 2 1 30 THR HB . 280 . HB 1 1
1399 1 2 2 1 41 LEU QD . 291 . HD* 1 1
1400 1 1 2 1 30 THR MG . 280 . HG2* 1 1
1400 1 2 2 1 31 TYR H . 281 . HN 1 1
1401 1 1 2 1 30 THR MG . 280 . HG2* 1 1
1401 1 2 2 1 31 TYR HA . 281 . HA 1 1
1402 1 1 2 1 30 THR MG . 280 . HG2* 1 1
1402 1 2 2 1 31 TYR HB2 . 281 . HB2 1 1
1403 1 1 2 1 30 THR MG . 280 . HG2* 1 1
1403 1 2 2 1 31 TYR HB3 . 281 . HB1 1 1
1404 1 1 2 1 30 THR MG . 280 . HG2* 1 1
1404 1 2 2 1 32 ALA H . 282 . HN 1 1
1405 1 1 2 1 30 THR MG . 280 . HG2* 1 1
1405 1 2 2 1 33 GLY H . 283 . HN 1 1
1406 1 1 2 1 30 THR MG . 280 . HG2* 1 1
1406 1 2 2 1 34 SER H . 284 . HN 1 1
1407 1 1 2 1 30 THR MG . 280 . HG2* 1 1
1407 1 2 2 1 37 ALA MB . 287 . HB* 1 1
1408 1 1 2 1 30 THR MG . 280 . HG2* 1 1
1408 1 2 2 1 38 MET H . 288 . HN 1 1
1409 1 1 2 1 30 THR MG . 280 . HG2* 1 1
1409 1 2 2 1 38 MET HA . 288 . HA 1 1
1410 1 1 2 1 30 THR MG . 280 . HG2* 1 1
1410 1 2 2 1 38 MET QB . 288 . HB* 1 1
1411 1 1 2 1 30 THR MG . 280 . HG2* 1 1
1411 1 2 2 1 38 MET HG2 . 288 . HG2 1 1
1412 1 1 2 1 30 THR MG . 280 . HG2* 1 1
1412 1 2 2 1 41 LEU QD . 291 . HD* 1 1
1413 1 1 2 1 31 TYR H . 281 . HN 1 1
1413 1 2 2 1 31 TYR HB2 . 281 . HB2 1 1
1414 1 1 2 1 31 TYR H . 281 . HN 1 1
1414 1 2 2 1 31 TYR HB3 . 281 . HB1 1 1
1415 1 1 2 1 31 TYR H . 281 . HN 1 1
1415 1 2 2 1 31 TYR QD . 281 . HD* 1 1
1416 1 1 2 1 31 TYR H . 281 . HN 1 1
1416 1 2 2 1 32 ALA H . 282 . HN 1 1
1417 1 1 2 1 31 TYR H . 281 . HN 1 1
1417 1 2 2 1 32 ALA MB . 282 . HB* 1 1
1418 1 1 2 1 31 TYR HA . 281 . HA 1 1
1418 1 2 2 1 33 GLY H . 283 . HN 1 1
1419 1 1 2 1 31 TYR HB2 . 281 . HB2 1 1
1419 1 2 2 1 32 ALA H . 282 . HN 1 1
1420 1 1 2 1 31 TYR HB3 . 281 . HB1 1 1
1420 1 2 2 1 32 ALA H . 282 . HN 1 1
1421 1 1 2 1 31 TYR HB3 . 281 . HB1 1 1
1421 1 2 2 1 32 ALA MB . 282 . HB* 1 1
1422 1 1 2 1 31 TYR QD . 281 . HD* 1 1
1422 1 2 2 1 32 ALA H . 282 . HN 1 1
1423 1 1 2 1 31 TYR QD . 281 . HD* 1 1
1423 1 2 2 1 33 GLY H . 283 . HN 1 1
1424 1 1 2 1 32 ALA H . 282 . HN 1 1
1424 1 2 2 1 32 ALA MB . 282 . HB* 1 1
1425 1 1 2 1 32 ALA H . 282 . HN 1 1
1425 1 2 2 1 33 GLY H . 283 . HN 1 1
1426 1 1 2 1 32 ALA H . 282 . HN 1 1
1426 1 2 2 1 34 SER H . 284 . HN 1 1
1427 1 1 2 1 32 ALA MB . 282 . HB* 1 1
1427 1 2 2 1 33 GLY H . 283 . HN 1 1
1428 1 1 2 1 32 ALA MB . 282 . HB* 1 1
1428 1 2 2 1 33 GLY QA . 283 . HA* 1 1
1429 1 1 2 1 34 SER H . 284 . HN 1 1
1429 1 2 2 1 34 SER HB2 . 284 . HB2 1 1
1430 1 1 2 1 34 SER H . 284 . HN 1 1
1430 1 2 2 1 34 SER HB3 . 284 . HB1 1 1
1431 1 1 2 1 34 SER H . 284 . HN 1 1
1431 1 2 2 1 37 ALA MB . 287 . HB* 1 1
1432 1 1 2 1 34 SER HA . 284 . HA 1 1
1432 1 2 2 1 35 LYS H . 285 . HN 1 1
1433 1 1 2 1 34 SER QB . 284 . HB* 1 1
1433 1 2 2 1 36 SER H . 286 . HN 1 1
1434 1 1 2 1 34 SER QB . 284 . HB* 1 1
1434 1 2 2 1 37 ALA H . 287 . HN 1 1
1435 1 1 2 1 34 SER QB . 284 . HB* 1 1
1435 1 2 2 1 37 ALA MB . 287 . HB* 1 1
1436 1 1 2 1 34 SER HB2 . 284 . HB2 1 1
1436 1 2 2 1 37 ALA MB . 287 . HB* 1 1
1437 1 1 2 1 34 SER HB3 . 284 . HB1 1 1
1437 1 2 2 1 37 ALA MB . 287 . HB* 1 1
1438 1 1 2 1 35 LYS H . 285 . HN 1 1
1438 1 2 2 1 35 LYS HB2 . 285 . HB2 1 1
1439 1 1 2 1 35 LYS H . 285 . HN 1 1
1439 1 2 2 1 35 LYS HB3 . 285 . HB1 1 1
1440 1 1 2 1 35 LYS H . 285 . HN 1 1
1440 1 2 2 1 35 LYS HD2 . 285 . HD2 1 1
1441 1 1 2 1 35 LYS H . 285 . HN 1 1
1441 1 2 2 1 35 LYS HD3 . 285 . HD1 1 1
1442 1 1 2 1 35 LYS H . 285 . HN 1 1
1442 1 2 2 1 35 LYS HG2 . 285 . HG2 1 1
1443 1 1 2 1 35 LYS H . 285 . HN 1 1
1443 1 2 2 1 35 LYS HG3 . 285 . HG1 1 1
1444 1 1 2 1 35 LYS H . 285 . HN 1 1
1444 1 2 2 1 36 SER H . 286 . HN 1 1
1445 1 1 2 1 35 LYS H . 285 . HN 1 1
1445 1 2 2 1 37 ALA MB . 287 . HB* 1 1
1446 1 1 2 1 35 LYS HA . 285 . HA 1 1
1446 1 2 2 1 35 LYS HG2 . 285 . HG2 1 1
1447 1 1 2 1 35 LYS HA . 285 . HA 1 1
1447 1 2 2 1 35 LYS HG3 . 285 . HG1 1 1
1448 1 1 2 1 35 LYS HA . 285 . HA 1 1
1448 1 2 2 1 38 MET H . 288 . HN 1 1
1449 1 1 2 1 35 LYS HA . 285 . HA 1 1
1449 1 2 2 1 38 MET ME . 288 . HE* 1 1
1450 1 1 2 1 35 LYS HA . 285 . HA 1 1
1450 1 2 2 1 38 MET HG3 . 288 . HG1 1 1
1451 1 1 2 1 35 LYS HA . 285 . HA 1 1
1451 1 2 2 1 39 GLU H . 289 . HN 1 1
1452 1 1 2 1 35 LYS HB2 . 285 . HB2 1 1
1452 1 2 2 1 36 SER H . 286 . HN 1 1
1453 1 1 2 1 35 LYS HB3 . 285 . HB1 1 1
1453 1 2 2 1 36 SER H . 286 . HN 1 1
1454 1 1 2 1 35 LYS HB3 . 285 . HB1 1 1
1454 1 2 2 1 39 GLU QG . 289 . HG* 1 1
1455 1 1 2 1 35 LYS QD . 285 . HD* 1 1
1455 1 2 2 1 36 SER H . 286 . HN 1 1
1456 1 1 2 1 35 LYS HG2 . 285 . HG2 1 1
1456 1 2 2 1 36 SER H . 286 . HN 1 1
1457 1 1 2 1 35 LYS HG2 . 285 . HG2 1 1
1457 1 2 2 1 39 GLU HG2 . 289 . HG2 1 1
1458 1 1 2 1 35 LYS HG2 . 285 . HG2 1 1
1458 1 2 2 1 39 GLU QG . 289 . HG* 1 1
1459 1 1 2 1 35 LYS HG2 . 285 . HG2 1 1
1459 1 2 2 1 39 GLU HG3 . 289 . HG1 1 1
1460 1 1 2 1 35 LYS HG3 . 285 . HG1 1 1
1460 1 2 2 1 38 MET HG2 . 288 . HG2 1 1
1461 1 1 2 1 35 LYS HG3 . 285 . HG1 1 1
1461 1 2 2 1 39 GLU QG . 289 . HG* 1 1
1462 1 1 2 1 36 SER H . 286 . HN 1 1
1462 1 2 2 1 36 SER QB . 286 . HB* 1 1
1463 1 1 2 1 36 SER H . 286 . HN 1 1
1463 1 2 2 1 37 ALA H . 287 . HN 1 1
1464 1 1 2 1 36 SER H . 286 . HN 1 1
1464 1 2 2 1 37 ALA MB . 287 . HB* 1 1
1465 1 1 2 1 36 SER HA . 286 . HA 1 1
1465 1 2 2 1 38 MET HG3 . 288 . HG1 1 1
1466 1 1 2 1 37 ALA H . 287 . HN 1 1
1466 1 2 2 1 37 ALA MB . 287 . HB* 1 1
1467 1 1 2 1 37 ALA H . 287 . HN 1 1
1467 1 2 2 1 38 MET H . 288 . HN 1 1
1468 1 1 2 1 37 ALA H . 287 . HN 1 1
1468 1 2 2 1 38 MET HG3 . 288 . HG1 1 1
1469 1 1 2 1 37 ALA HA . 287 . HA 1 1
1469 1 2 2 1 40 ARG H . 290 . HN 1 1
1470 1 1 2 1 37 ALA HA . 287 . HA 1 1
1470 1 2 2 1 40 ARG QB . 290 . HB* 1 1
1471 1 1 2 1 37 ALA MB . 287 . HB* 1 1
1471 1 2 2 1 38 MET H . 288 . HN 1 1
1472 1 1 2 1 37 ALA MB . 287 . HB* 1 1
1472 1 2 2 1 41 LEU QD . 291 . HD* 1 1
1473 1 1 2 1 38 MET H . 288 . HN 1 1
1473 1 2 2 1 38 MET QB . 288 . HB* 1 1
1474 1 1 2 1 38 MET H . 288 . HN 1 1
1474 1 2 2 1 38 MET ME . 288 . HE* 1 1
1475 1 1 2 1 38 MET H . 288 . HN 1 1
1475 1 2 2 1 38 MET HG2 . 288 . HG2 1 1
1476 1 1 2 1 38 MET H . 288 . HN 1 1
1476 1 2 2 1 38 MET HG3 . 288 . HG1 1 1
1477 1 1 2 1 38 MET H . 288 . HN 1 1
1477 1 2 2 1 39 GLU H . 289 . HN 1 1
1478 1 1 2 1 38 MET H . 288 . HN 1 1
1478 1 2 2 1 41 LEU QD . 291 . HD* 1 1
1479 1 1 2 1 38 MET HA . 288 . HA 1 1
1479 1 2 2 1 41 LEU H . 291 . HN 1 1
1480 1 1 2 1 38 MET HA . 288 . HA 1 1
1480 1 2 2 1 41 LEU HB2 . 291 . HB2 1 1
1481 1 1 2 1 38 MET HA . 288 . HA 1 1
1481 1 2 2 1 41 LEU QB . 291 . HB* 1 1
1482 1 1 2 1 38 MET HA . 288 . HA 1 1
1482 1 2 2 1 41 LEU HB3 . 291 . HB1 1 1
1483 1 1 2 1 38 MET HA . 288 . HA 1 1
1483 1 2 2 1 41 LEU QD . 291 . HD* 1 1
1484 1 1 2 1 38 MET QB . 288 . HB* 1 1
1484 1 2 2 1 38 MET ME . 288 . HE* 1 1
1485 1 1 2 1 38 MET QB . 288 . HB* 1 1
1485 1 2 2 1 39 GLU H . 289 . HN 1 1
1486 1 1 2 1 38 MET ME . 288 . HE* 1 1
1486 1 2 2 1 38 MET HG3 . 288 . HG1 1 1
1487 1 1 2 1 38 MET ME . 288 . HE* 1 1
1487 1 2 2 1 39 GLU H . 289 . HN 1 1
1488 1 1 2 1 38 MET ME . 288 . HE* 1 1
1488 1 2 2 1 39 GLU HA . 289 . HA 1 1
1489 1 1 2 1 38 MET ME . 288 . HE* 1 1
1489 1 2 2 1 39 GLU HG2 . 289 . HG2 1 1
1490 1 1 2 1 38 MET ME . 288 . HE* 1 1
1490 1 2 2 1 39 GLU QG . 289 . HG* 1 1
1491 1 1 2 1 38 MET ME . 288 . HE* 1 1
1491 1 2 2 1 39 GLU HG3 . 289 . HG1 1 1
1492 1 1 2 1 38 MET HG3 . 288 . HG1 1 1
1492 1 2 2 1 39 GLU H . 289 . HN 1 1
1493 1 1 2 1 39 GLU H . 289 . HN 1 1
1493 1 2 2 1 39 GLU QB . 289 . HB* 1 1
1494 1 1 2 1 39 GLU H . 289 . HN 1 1
1494 1 2 2 1 39 GLU HG2 . 289 . HG2 1 1
1495 1 1 2 1 39 GLU H . 289 . HN 1 1
1495 1 2 2 1 39 GLU HG3 . 289 . HG1 1 1
1496 1 1 2 1 39 GLU H . 289 . HN 1 1
1496 1 2 2 1 40 ARG H . 290 . HN 1 1
1497 1 1 2 1 39 GLU H . 289 . HN 1 1
1497 1 2 2 1 41 LEU H . 291 . HN 1 1
1498 1 1 2 1 39 GLU HA . 289 . HA 1 1
1498 1 2 2 1 39 GLU HG2 . 289 . HG2 1 1
1499 1 1 2 1 39 GLU HA . 289 . HA 1 1
1499 1 2 2 1 39 GLU HG3 . 289 . HG1 1 1
1500 1 1 2 1 39 GLU HA . 289 . HA 1 1
1500 1 2 2 1 42 LYS H . 292 . HN 1 1
1501 1 1 2 1 39 GLU HA . 289 . HA 1 1
1501 1 2 2 1 42 LYS HB3 . 292 . HB1 1 1
1502 1 1 2 1 39 GLU QB . 289 . HB* 1 1
1502 1 2 2 1 40 ARG H . 290 . HN 1 1
1503 1 1 2 1 39 GLU QB . 289 . HB* 1 1
1503 1 2 2 1 40 ARG QG . 290 . HG* 1 1
1504 1 1 2 1 39 GLU QG . 289 . HG* 1 1
1504 1 2 2 1 40 ARG H . 290 . HN 1 1
1505 1 1 2 1 40 ARG H . 290 . HN 1 1
1505 1 2 2 1 40 ARG HB2 . 290 . HB2 1 1
1506 1 1 2 1 40 ARG H . 290 . HN 1 1
1506 1 2 2 1 40 ARG QB . 290 . HB* 1 1
1507 1 1 2 1 40 ARG H . 290 . HN 1 1
1507 1 2 2 1 40 ARG HB3 . 290 . HB1 1 1
1508 1 1 2 1 40 ARG H . 290 . HN 1 1
1508 1 2 2 1 40 ARG QD . 290 . HD* 1 1
1509 1 1 2 1 40 ARG H . 290 . HN 1 1
1509 1 2 2 1 40 ARG QG . 290 . HG* 1 1
1510 1 1 2 1 40 ARG H . 290 . HN 1 1
1510 1 2 2 1 41 LEU H . 291 . HN 1 1
1511 1 1 2 1 40 ARG HA . 290 . HA 1 1
1511 1 2 2 1 40 ARG HD2 . 290 . HD2 1 1
1512 1 1 2 1 40 ARG HA . 290 . HA 1 1
1512 1 2 2 1 40 ARG HD3 . 290 . HD1 1 1
1513 1 1 2 1 40 ARG HA . 290 . HA 1 1
1513 1 2 2 1 40 ARG HE . 290 . HE 1 1
1514 1 1 2 1 40 ARG HA . 290 . HA 1 1
1514 1 2 2 1 40 ARG QG . 290 . HG* 1 1
1515 1 1 2 1 40 ARG HA . 290 . HA 1 1
1515 1 2 2 1 43 ARG H . 293 . HN 1 1
1516 1 1 2 1 40 ARG HA . 290 . HA 1 1
1516 1 2 2 1 43 ARG QB . 293 . HB* 1 1
1517 1 1 2 1 40 ARG QB . 290 . HB* 1 1
1517 1 2 2 1 40 ARG HE . 290 . HE 1 1
1518 1 1 2 1 40 ARG QB . 290 . HB* 1 1
1518 1 2 2 1 41 LEU H . 291 . HN 1 1
1519 1 1 2 1 40 ARG QB . 290 . HB* 1 1
1519 1 2 2 1 43 ARG H . 293 . HN 1 1
1520 1 1 2 1 41 LEU H . 291 . HN 1 1
1520 1 2 2 1 41 LEU HB2 . 291 . HB2 1 1
1521 1 1 2 1 41 LEU H . 291 . HN 1 1
1521 1 2 2 1 41 LEU QB . 291 . HB* 1 1
1522 1 1 2 1 41 LEU H . 291 . HN 1 1
1522 1 2 2 1 41 LEU HB3 . 291 . HB1 1 1
1523 1 1 2 1 41 LEU H . 291 . HN 1 1
1523 1 2 2 1 41 LEU MD1 . 291 . HD1* 1 1
1524 1 1 2 1 41 LEU H . 291 . HN 1 1
1524 1 2 2 1 41 LEU QD . 291 . HD* 1 1
1525 1 1 2 1 41 LEU H . 291 . HN 1 1
1525 1 2 2 1 41 LEU MD2 . 291 . HD2* 1 1
1526 1 1 2 1 41 LEU H . 291 . HN 1 1
1526 1 2 2 1 41 LEU HG . 291 . HG 1 1
1527 1 1 2 1 41 LEU H . 291 . HN 1 1
1527 1 2 2 1 42 LYS H . 292 . HN 1 1
1528 1 1 2 1 41 LEU H . 291 . HN 1 1
1528 1 2 2 1 43 ARG H . 293 . HN 1 1
1529 1 1 2 1 41 LEU H . 291 . HN 1 1
1529 1 2 2 1 44 GLY H . 294 . HN 1 1
1530 1 1 2 1 41 LEU HA . 291 . HA 1 1
1530 1 2 2 1 41 LEU MD1 . 291 . HD1* 1 1
1531 1 1 2 1 41 LEU HA . 291 . HA 1 1
1531 1 2 2 1 41 LEU QD . 291 . HD* 1 1
1532 1 1 2 1 41 LEU HA . 291 . HA 1 1
1532 1 2 2 1 41 LEU MD2 . 291 . HD2* 1 1
1533 1 1 2 1 41 LEU QB . 291 . HB* 1 1
1533 1 2 2 1 42 LYS H . 292 . HN 1 1
1534 1 1 2 1 41 LEU QD . 291 . HD* 1 1
1534 1 2 2 1 42 LYS H . 292 . HN 1 1
1535 1 1 2 1 41 LEU QD . 291 . HD* 1 1
1535 1 2 2 1 45 ILE MD . 295 . HD1* 1 1
1536 1 1 2 1 41 LEU QD . 291 . HD* 1 1
1536 1 2 2 1 45 ILE QG . 295 . HG1* 1 1
1537 1 1 2 1 41 LEU HG . 291 . HG 1 1
1537 1 2 2 1 42 LYS H . 292 . HN 1 1
1538 1 1 2 1 41 LEU HG . 291 . HG 1 1
1538 1 2 2 1 42 LYS HA . 292 . HA 1 1
1539 1 1 2 1 41 LEU HG . 291 . HG 1 1
1539 1 2 2 1 45 ILE MD . 295 . HD1* 1 1
1540 1 1 2 1 42 LYS H . 292 . HN 1 1
1540 1 2 2 1 42 LYS HB2 . 292 . HB2 1 1
1541 1 1 2 1 42 LYS H . 292 . HN 1 1
1541 1 2 2 1 42 LYS HB3 . 292 . HB1 1 1
1542 1 1 2 1 42 LYS H . 292 . HN 1 1
1542 1 2 2 1 42 LYS QG . 292 . HG* 1 1
1543 1 1 2 1 42 LYS H . 292 . HN 1 1
1543 1 2 2 1 43 ARG H . 293 . HN 1 1
1544 1 1 2 1 42 LYS HA . 292 . HA 1 1
1544 1 2 2 1 42 LYS HD2 . 292 . HD2 1 1
1545 1 1 2 1 42 LYS HA . 292 . HA 1 1
1545 1 2 2 1 42 LYS QD . 292 . HD* 1 1
1546 1 1 2 1 42 LYS HA . 292 . HA 1 1
1546 1 2 2 1 42 LYS HD3 . 292 . HD1 1 1
1547 1 1 2 1 42 LYS HA . 292 . HA 1 1
1547 1 2 2 1 42 LYS QG . 292 . HG* 1 1
1548 1 1 2 1 42 LYS HA . 292 . HA 1 1
1548 1 2 2 1 45 ILE H . 295 . HN 1 1
1549 1 1 2 1 42 LYS HA . 292 . HA 1 1
1549 1 2 2 1 45 ILE HB . 295 . HB 1 1
1550 1 1 2 1 42 LYS HA . 292 . HA 1 1
1550 1 2 2 1 45 ILE MD . 295 . HD1* 1 1
1551 1 1 2 1 42 LYS HB2 . 292 . HB2 1 1
1551 1 2 2 1 42 LYS HD2 . 292 . HD2 1 1
1552 1 1 2 1 42 LYS HB2 . 292 . HB2 1 1
1552 1 2 2 1 42 LYS HD3 . 292 . HD1 1 1
1553 1 1 2 1 42 LYS HB2 . 292 . HB2 1 1
1553 1 2 2 1 42 LYS HE2 . 292 . HE2 1 1
1554 1 1 2 1 42 LYS HB2 . 292 . HB2 1 1
1554 1 2 2 1 42 LYS QE . 292 . HE* 1 1
1555 1 1 2 1 42 LYS HB2 . 292 . HB2 1 1
1555 1 2 2 1 42 LYS HE3 . 292 . HE1 1 1
1556 1 1 2 1 42 LYS HB2 . 292 . HB2 1 1
1556 1 2 2 1 43 ARG H . 293 . HN 1 1
1557 1 1 2 1 42 LYS HB3 . 292 . HB1 1 1
1557 1 2 2 1 42 LYS HE2 . 292 . HE2 1 1
1558 1 1 2 1 42 LYS HB3 . 292 . HB1 1 1
1558 1 2 2 1 42 LYS QE . 292 . HE* 1 1
1559 1 1 2 1 42 LYS HB3 . 292 . HB1 1 1
1559 1 2 2 1 42 LYS HE3 . 292 . HE1 1 1
1560 1 1 2 1 42 LYS HB3 . 292 . HB1 1 1
1560 1 2 2 1 43 ARG H . 293 . HN 1 1
1561 1 1 2 1 42 LYS QE . 292 . HE* 1 1
1561 1 2 2 1 42 LYS QG . 292 . HG* 1 1
1562 1 1 2 1 42 LYS QE . 292 . HE* 1 1
1562 1 2 2 1 46 ILE MD . 296 . HD1* 1 1
1563 1 1 2 1 42 LYS HE2 . 292 . HE2 1 1
1563 1 2 2 1 46 ILE MD . 296 . HD1* 1 1
1564 1 1 2 1 42 LYS HE3 . 292 . HE1 1 1
1564 1 2 2 1 46 ILE MD . 296 . HD1* 1 1
1565 1 1 2 1 42 LYS QG . 292 . HG* 1 1
1565 1 2 2 1 43 ARG H . 293 . HN 1 1
1566 1 1 2 1 42 LYS QG . 292 . HG* 1 1
1566 1 2 2 1 46 ILE H . 296 . HN 1 1
1567 1 1 2 1 42 LYS QG . 292 . HG* 1 1
1567 1 2 2 1 46 ILE MD . 296 . HD1* 1 1
1568 1 1 2 1 42 LYS HG2 . 292 . HG2 1 1
1568 1 2 2 1 46 ILE MD . 296 . HD1* 1 1
1569 1 1 2 1 42 LYS HG3 . 292 . HG1 1 1
1569 1 2 2 1 46 ILE MD . 296 . HD1* 1 1
1570 1 1 2 1 43 ARG H . 293 . HN 1 1
1570 1 2 2 1 43 ARG HB2 . 293 . HB2 1 1
1571 1 1 2 1 43 ARG H . 293 . HN 1 1
1571 1 2 2 1 43 ARG QB . 293 . HB* 1 1
1572 1 1 2 1 43 ARG H . 293 . HN 1 1
1572 1 2 2 1 43 ARG HB3 . 293 . HB1 1 1
1573 1 1 2 1 43 ARG H . 293 . HN 1 1
1573 1 2 2 1 43 ARG HD2 . 293 . HD2 1 1
1574 1 1 2 1 43 ARG H . 293 . HN 1 1
1574 1 2 2 1 43 ARG HD3 . 293 . HD1 1 1
1575 1 1 2 1 43 ARG H . 293 . HN 1 1
1575 1 2 2 1 43 ARG HG2 . 293 . HG2 1 1
1576 1 1 2 1 43 ARG H . 293 . HN 1 1
1576 1 2 2 1 43 ARG QG . 293 . HG* 1 1
1577 1 1 2 1 43 ARG H . 293 . HN 1 1
1577 1 2 2 1 43 ARG HG3 . 293 . HG1 1 1
1578 1 1 2 1 43 ARG H . 293 . HN 1 1
1578 1 2 2 1 44 GLY H . 294 . HN 1 1
1579 1 1 2 1 43 ARG H . 293 . HN 1 1
1579 1 2 2 1 45 ILE HB . 295 . HB 1 1
1580 1 1 2 1 43 ARG HA . 293 . HA 1 1
1580 1 2 2 1 43 ARG HD2 . 293 . HD2 1 1
1581 1 1 2 1 43 ARG HA . 293 . HA 1 1
1581 1 2 2 1 43 ARG QD . 293 . HD* 1 1
1582 1 1 2 1 43 ARG HA . 293 . HA 1 1
1582 1 2 2 1 43 ARG HD3 . 293 . HD1 1 1
1583 1 1 2 1 43 ARG HA . 293 . HA 1 1
1583 1 2 2 1 43 ARG QG . 293 . HG* 1 1
1584 1 1 2 1 43 ARG HA . 293 . HA 1 1
1584 1 2 2 1 46 ILE H . 296 . HN 1 1
1585 1 1 2 1 43 ARG HA . 293 . HA 1 1
1585 1 2 2 1 46 ILE HB . 296 . HB 1 1
1586 1 1 2 1 43 ARG HA . 293 . HA 1 1
1586 1 2 2 1 46 ILE MD . 296 . HD1* 1 1
1587 1 1 2 1 43 ARG HB2 . 293 . HB2 1 1
1587 1 2 2 1 44 GLY H . 294 . HN 1 1
1588 1 1 2 1 43 ARG HB3 . 293 . HB1 1 1
1588 1 2 2 1 44 GLY H . 294 . HN 1 1
1589 1 1 2 1 43 ARG QG . 293 . HG* 1 1
1589 1 2 2 1 44 GLY H . 294 . HN 1 1
1590 1 1 2 1 43 ARG QG . 293 . HG* 1 1
1590 1 2 2 1 46 ILE MD . 296 . HD1* 1 1
1591 1 1 2 1 44 GLY H . 294 . HN 1 1
1591 1 2 2 1 45 ILE H . 295 . HN 1 1
1592 1 1 2 1 44 GLY H . 294 . HN 1 1
1592 1 2 2 1 45 ILE HB . 295 . HB 1 1
1593 1 1 2 1 44 GLY H . 294 . HN 1 1
1593 1 2 2 1 45 ILE MD . 295 . HD1* 1 1
1594 1 1 2 1 44 GLY QA . 294 . HA* 1 1
1594 1 2 2 1 47 HIS H . 297 . HN 1 1
1595 1 1 2 1 44 GLY QA . 294 . HA* 1 1
1595 1 2 2 1 47 HIS QB . 297 . HB* 1 1
1596 1 1 2 1 44 GLY HA2 . 294 . HA2 1 1
1596 1 2 2 1 47 HIS H . 297 . HN 1 1
1597 1 1 2 1 44 GLY HA3 . 294 . HA1 1 1
1597 1 2 2 1 47 HIS H . 297 . HN 1 1
1598 1 1 2 1 45 ILE H . 295 . HN 1 1
1598 1 2 2 1 45 ILE HB . 295 . HB 1 1
1599 1 1 2 1 45 ILE H . 295 . HN 1 1
1599 1 2 2 1 45 ILE MD . 295 . HD1* 1 1
1600 1 1 2 1 45 ILE H . 295 . HN 1 1
1600 1 2 2 1 45 ILE HG12 . 295 . HG12 1 1
1601 1 1 2 1 45 ILE H . 295 . HN 1 1
1601 1 2 2 1 45 ILE QG . 295 . HG1* 1 1
1602 1 1 2 1 45 ILE H . 295 . HN 1 1
1602 1 2 2 1 45 ILE HG13 . 295 . HG11 1 1
1603 1 1 2 1 45 ILE H . 295 . HN 1 1
1603 1 2 2 1 46 ILE H . 296 . HN 1 1
1604 1 1 2 1 45 ILE H . 295 . HN 1 1
1604 1 2 2 1 48 ALA MB . 298 . HB* 1 1
1605 1 1 2 1 45 ILE HA . 295 . HA 1 1
1605 1 2 2 1 45 ILE MD . 295 . HD1* 1 1
1606 1 1 2 1 45 ILE HA . 295 . HA 1 1
1606 1 2 2 1 45 ILE HG12 . 295 . HG12 1 1
1607 1 1 2 1 45 ILE HA . 295 . HA 1 1
1607 1 2 2 1 45 ILE HG13 . 295 . HG11 1 1
1608 1 1 2 1 45 ILE HA . 295 . HA 1 1
1608 1 2 2 1 45 ILE MG . 295 . HG2* 1 1
1609 1 1 2 1 45 ILE HA . 295 . HA 1 1
1609 1 2 2 1 48 ALA H . 298 . HN 1 1
1610 1 1 2 1 45 ILE HA . 295 . HA 1 1
1610 1 2 2 1 48 ALA MB . 298 . HB* 1 1
1611 1 1 2 1 45 ILE HB . 295 . HB 1 1
1611 1 2 2 1 46 ILE H . 296 . HN 1 1
1612 1 1 2 1 45 ILE MD . 295 . HD1* 1 1
1612 1 2 2 1 45 ILE MG . 295 . HG2* 1 1
1613 1 1 2 1 45 ILE QG . 295 . HG1* 1 1
1613 1 2 2 1 45 ILE MG . 295 . HG2* 1 1
1614 1 1 2 1 45 ILE MG . 295 . HG2* 1 1
1614 1 2 2 1 46 ILE H . 296 . HN 1 1
1615 1 1 2 1 45 ILE MG . 295 . HG2* 1 1
1615 1 2 2 1 46 ILE QG . 296 . HG1* 1 1
1616 1 1 2 1 46 ILE H . 296 . HN 1 1
1616 1 2 2 1 46 ILE HB . 296 . HB 1 1
1617 1 1 2 1 46 ILE H . 296 . HN 1 1
1617 1 2 2 1 46 ILE MD . 296 . HD1* 1 1
1618 1 1 2 1 46 ILE H . 296 . HN 1 1
1618 1 2 2 1 46 ILE HG12 . 296 . HG12 1 1
1619 1 1 2 1 46 ILE H . 296 . HN 1 1
1619 1 2 2 1 46 ILE QG . 296 . HG1* 1 1
1620 1 1 2 1 46 ILE H . 296 . HN 1 1
1620 1 2 2 1 46 ILE HG13 . 296 . HG11 1 1
1621 1 1 2 1 46 ILE H . 296 . HN 1 1
1621 1 2 2 1 46 ILE MG . 296 . HG2* 1 1
1622 1 1 2 1 46 ILE H . 296 . HN 1 1
1622 1 2 2 1 47 HIS H . 297 . HN 1 1
1623 1 1 2 1 46 ILE H . 296 . HN 1 1
1623 1 2 2 1 48 ALA H . 298 . HN 1 1
1624 1 1 2 1 46 ILE H . 296 . HN 1 1
1624 1 2 2 1 48 ALA MB . 298 . HB* 1 1
1625 1 1 2 1 46 ILE HA . 296 . HA 1 1
1625 1 2 2 1 46 ILE MD . 296 . HD1* 1 1
1626 1 1 2 1 46 ILE HA . 296 . HA 1 1
1626 1 2 2 1 46 ILE HG12 . 296 . HG12 1 1
1627 1 1 2 1 46 ILE HA . 296 . HA 1 1
1627 1 2 2 1 46 ILE HG13 . 296 . HG11 1 1
1628 1 1 2 1 46 ILE HA . 296 . HA 1 1
1628 1 2 2 1 46 ILE MG . 296 . HG2* 1 1
1629 1 1 2 1 46 ILE HA . 296 . HA 1 1
1629 1 2 2 1 48 ALA H . 298 . HN 1 1
1630 1 1 2 1 46 ILE HA . 296 . HA 1 1
1630 1 2 2 1 49 ARG H . 299 . HN 1 1
1631 1 1 2 1 46 ILE HA . 296 . HA 1 1
1631 1 2 2 1 49 ARG QB . 299 . HB* 1 1
1632 1 1 2 1 46 ILE HB . 296 . HB 1 1
1632 1 2 2 1 46 ILE MD . 296 . HD1* 1 1
1633 1 1 2 1 46 ILE HB . 296 . HB 1 1
1633 1 2 2 1 47 HIS H . 297 . HN 1 1
1634 1 1 2 1 46 ILE QG . 296 . HG1* 1 1
1634 1 2 2 1 47 HIS H . 297 . HN 1 1
1635 1 1 2 1 46 ILE HG12 . 296 . HG12 1 1
1635 1 2 2 1 47 HIS H . 297 . HN 1 1
1636 1 1 2 1 46 ILE HG13 . 296 . HG11 1 1
1636 1 2 2 1 47 HIS H . 297 . HN 1 1
1637 1 1 2 1 46 ILE MG . 296 . HG2* 1 1
1637 1 2 2 1 47 HIS H . 297 . HN 1 1
1638 1 1 2 1 46 ILE MG . 296 . HG2* 1 1
1638 1 2 2 1 47 HIS HA . 297 . HA 1 1
1639 1 1 2 1 46 ILE MG . 296 . HG2* 1 1
1639 1 2 2 1 47 HIS QB . 297 . HB* 1 1
1640 1 1 2 1 47 HIS H . 297 . HN 1 1
1640 1 2 2 1 47 HIS HB2 . 297 . HB2 1 1
1641 1 1 2 1 47 HIS H . 297 . HN 1 1
1641 1 2 2 1 47 HIS QB . 297 . HB* 1 1
1642 1 1 2 1 47 HIS H . 297 . HN 1 1
1642 1 2 2 1 47 HIS HB3 . 297 . HB1 1 1
1643 1 1 2 1 47 HIS H . 297 . HN 1 1
1643 1 2 2 1 48 ALA H . 298 . HN 1 1
1644 1 1 2 1 47 HIS H . 297 . HN 1 1
1644 1 2 2 1 48 ALA MB . 298 . HB* 1 1
1645 1 1 2 1 47 HIS HA . 297 . HA 1 1
1645 1 2 2 1 50 GLY H . 300 . HN 1 1
1646 1 1 2 1 47 HIS QB . 297 . HB* 1 1
1646 1 2 2 1 48 ALA H . 298 . HN 1 1
1647 1 1 2 1 48 ALA H . 298 . HN 1 1
1647 1 2 2 1 48 ALA MB . 298 . HB* 1 1
1648 1 1 2 1 48 ALA H . 298 . HN 1 1
1648 1 2 2 1 49 ARG H . 299 . HN 1 1
1649 1 1 2 1 48 ALA H . 298 . HN 1 1
1649 1 2 2 1 49 ARG QB . 299 . HB* 1 1
1650 1 1 2 1 48 ALA H . 298 . HN 1 1
1650 1 2 2 1 51 LEU QD . 301 . HD* 1 1
1651 1 1 2 1 48 ALA HA . 298 . HA 1 1
1651 1 2 2 1 51 LEU H . 301 . HN 1 1
1652 1 1 2 1 48 ALA HA . 298 . HA 1 1
1652 1 2 2 1 51 LEU HB2 . 301 . HB2 1 1
1653 1 1 2 1 48 ALA HA . 298 . HA 1 1
1653 1 2 2 1 51 LEU QB . 301 . HB* 1 1
1654 1 1 2 1 48 ALA HA . 298 . HA 1 1
1654 1 2 2 1 51 LEU HB3 . 301 . HB1 1 1
1655 1 1 2 1 48 ALA HA . 298 . HA 1 1
1655 1 2 2 1 51 LEU QD . 301 . HD* 1 1
1656 1 1 2 1 48 ALA HA . 298 . HA 1 1
1656 1 2 2 1 52 VAL H . 302 . HN 1 1
1657 1 1 2 1 48 ALA MB . 298 . HB* 1 1
1657 1 2 2 1 49 ARG H . 299 . HN 1 1
1658 1 1 2 1 48 ALA MB . 298 . HB* 1 1
1658 1 2 2 1 49 ARG QB . 299 . HB* 1 1
1659 1 1 2 1 48 ALA MB . 298 . HB* 1 1
1659 1 2 2 1 51 LEU QB . 301 . HB* 1 1
1660 1 1 2 1 48 ALA MB . 298 . HB* 1 1
1660 1 2 2 1 52 VAL QG . 302 . HG* 1 1
1661 1 1 2 1 49 ARG H . 299 . HN 1 1
1661 1 2 2 1 49 ARG HB2 . 299 . HB2 1 1
1662 1 1 2 1 49 ARG H . 299 . HN 1 1
1662 1 2 2 1 49 ARG HB3 . 299 . HB1 1 1
1663 1 1 2 1 49 ARG H . 299 . HN 1 1
1663 1 2 2 1 49 ARG QG . 299 . HG* 1 1
1664 1 1 2 1 49 ARG H . 299 . HN 1 1
1664 1 2 2 1 50 GLY H . 300 . HN 1 1
1665 1 1 2 1 49 ARG HA . 299 . HA 1 1
1665 1 2 2 1 49 ARG QD . 299 . HD* 1 1
1666 1 1 2 1 49 ARG HA . 299 . HA 1 1
1666 1 2 2 1 49 ARG QG . 299 . HG* 1 1
1667 1 1 2 1 49 ARG HA . 299 . HA 1 1
1667 1 2 2 1 52 VAL H . 302 . HN 1 1
1668 1 1 2 1 49 ARG HA . 299 . HA 1 1
1668 1 2 2 1 52 VAL HB . 302 . HB 1 1
1669 1 1 2 1 49 ARG HA . 299 . HA 1 1
1669 1 2 2 1 52 VAL MG1 . 302 . HG1* 1 1
1670 1 1 2 1 49 ARG HA . 299 . HA 1 1
1670 1 2 2 1 52 VAL QG . 302 . HG* 1 1
1671 1 1 2 1 49 ARG HA . 299 . HA 1 1
1671 1 2 2 1 52 VAL MG2 . 302 . HG2* 1 1
1672 1 1 2 1 49 ARG QB . 299 . HB* 1 1
1672 1 2 2 1 50 GLY H . 300 . HN 1 1
1673 1 1 2 1 49 ARG HB2 . 299 . HB2 1 1
1673 1 2 2 1 50 GLY H . 300 . HN 1 1
1674 1 1 2 1 49 ARG HB3 . 299 . HB1 1 1
1674 1 2 2 1 50 GLY H . 300 . HN 1 1
1675 1 1 2 1 49 ARG QG . 299 . HG* 1 1
1675 1 2 2 1 50 GLY H . 300 . HN 1 1
1676 1 1 2 1 49 ARG QG . 299 . HG* 1 1
1676 1 2 2 1 52 VAL H . 302 . HN 1 1
1677 1 1 2 1 49 ARG QG . 299 . HG* 1 1
1677 1 2 2 1 52 VAL HB . 302 . HB 1 1
1678 1 1 2 1 49 ARG QG . 299 . HG* 1 1
1678 1 2 2 1 53 ARG H . 303 . HN 1 1
1679 1 1 2 1 49 ARG HG2 . 299 . HG2 1 1
1679 1 2 2 1 50 GLY H . 300 . HN 1 1
1680 1 1 2 1 49 ARG HG3 . 299 . HG1 1 1
1680 1 2 2 1 50 GLY H . 300 . HN 1 1
1681 1 1 2 1 50 GLY H . 300 . HN 1 1
1681 1 2 2 1 51 LEU H . 301 . HN 1 1
1682 1 1 2 1 50 GLY H . 300 . HN 1 1
1682 1 2 2 1 51 LEU QD . 301 . HD* 1 1
1683 1 1 2 1 50 GLY QA . 300 . HA* 1 1
1683 1 2 2 1 53 ARG H . 303 . HN 1 1
1684 1 1 2 1 50 GLY QA . 300 . HA* 1 1
1684 1 2 2 1 53 ARG QB . 303 . HB* 1 1
1685 1 1 2 1 50 GLY HA2 . 300 . HA2 1 1
1685 1 2 2 1 53 ARG H . 303 . HN 1 1
1686 1 1 2 1 50 GLY HA3 . 300 . HA1 1 1
1686 1 2 2 1 53 ARG H . 303 . HN 1 1
1687 1 1 2 1 51 LEU H . 301 . HN 1 1
1687 1 2 2 1 51 LEU HB2 . 301 . HB2 1 1
1688 1 1 2 1 51 LEU H . 301 . HN 1 1
1688 1 2 2 1 51 LEU QB . 301 . HB* 1 1
1689 1 1 2 1 51 LEU H . 301 . HN 1 1
1689 1 2 2 1 51 LEU HB3 . 301 . HB1 1 1
1690 1 1 2 1 51 LEU H . 301 . HN 1 1
1690 1 2 2 1 51 LEU MD1 . 301 . HD1* 1 1
1691 1 1 2 1 51 LEU H . 301 . HN 1 1
1691 1 2 2 1 51 LEU MD2 . 301 . HD2* 1 1
1692 1 1 2 1 51 LEU H . 301 . HN 1 1
1692 1 2 2 1 51 LEU HG . 301 . HG 1 1
1693 1 1 2 1 51 LEU H . 301 . HN 1 1
1693 1 2 2 1 52 VAL H . 302 . HN 1 1
1694 1 1 2 1 51 LEU H . 301 . HN 1 1
1694 1 2 2 1 52 VAL HB . 302 . HB 1 1
1695 1 1 2 1 51 LEU H . 301 . HN 1 1
1695 1 2 2 1 52 VAL QG . 302 . HG* 1 1
1696 1 1 2 1 51 LEU HA . 301 . HA 1 1
1696 1 2 2 1 51 LEU MD1 . 301 . HD1* 1 1
1697 1 1 2 1 51 LEU HA . 301 . HA 1 1
1697 1 2 2 1 51 LEU QD . 301 . HD* 1 1
1698 1 1 2 1 51 LEU HA . 301 . HA 1 1
1698 1 2 2 1 51 LEU MD2 . 301 . HD2* 1 1
1699 1 1 2 1 51 LEU HA . 301 . HA 1 1
1699 1 2 2 1 51 LEU HG . 301 . HG 1 1
1700 1 1 2 1 51 LEU QB . 301 . HB* 1 1
1700 1 2 2 1 52 VAL H . 302 . HN 1 1
1701 1 1 2 1 51 LEU QB . 301 . HB* 1 1
1701 1 2 2 1 52 VAL QG . 302 . HG* 1 1
1702 1 1 2 1 51 LEU HB2 . 301 . HB2 1 1
1702 1 2 2 1 52 VAL H . 302 . HN 1 1
1703 1 1 2 1 51 LEU HB3 . 301 . HB1 1 1
1703 1 2 2 1 52 VAL H . 302 . HN 1 1
1704 1 1 2 1 51 LEU QD . 301 . HD* 1 1
1704 1 2 2 1 52 VAL H . 302 . HN 1 1
1705 1 1 2 1 52 VAL H . 302 . HN 1 1
1705 1 2 2 1 52 VAL HB . 302 . HB 1 1
1706 1 1 2 1 52 VAL H . 302 . HN 1 1
1706 1 2 2 1 52 VAL MG1 . 302 . HG1* 1 1
1707 1 1 2 1 52 VAL H . 302 . HN 1 1
1707 1 2 2 1 52 VAL QG . 302 . HG* 1 1
1708 1 1 2 1 52 VAL H . 302 . HN 1 1
1708 1 2 2 1 52 VAL MG2 . 302 . HG2* 1 1
1709 1 1 2 1 52 VAL H . 302 . HN 1 1
1709 1 2 2 1 53 ARG H . 303 . HN 1 1
1710 1 1 2 1 52 VAL H . 302 . HN 1 1
1710 1 2 2 1 53 ARG QG . 303 . HG* 1 1
1711 1 1 2 1 52 VAL H . 302 . HN 1 1
1711 1 2 2 1 54 GLU H . 304 . HN 1 1
1712 1 1 2 1 52 VAL HA . 302 . HA 1 1
1712 1 2 2 1 55 CYS H . 305 . HN 1 1
1713 1 1 2 1 52 VAL HA . 302 . HA 1 1
1713 1 2 2 1 55 CYS QB . 305 . HB* 1 1
1714 1 1 2 1 52 VAL HB . 302 . HB 1 1
1714 1 2 2 1 53 ARG H . 303 . HN 1 1
1715 1 1 2 1 52 VAL QG . 302 . HG* 1 1
1715 1 2 2 1 53 ARG H . 303 . HN 1 1
1716 1 1 2 1 52 VAL QG . 302 . HG* 1 1
1716 1 2 2 1 53 ARG HA . 303 . HA 1 1
1717 1 1 2 1 52 VAL QG . 302 . HG* 1 1
1717 1 2 2 1 55 CYS H . 305 . HN 1 1
1718 1 1 2 1 52 VAL QG . 302 . HG* 1 1
1718 1 2 2 1 56 LEU H . 306 . HN 1 1
1719 1 1 2 1 52 VAL QG . 302 . HG* 1 1
1719 1 2 2 1 56 LEU HG . 306 . HG 1 1
1720 1 1 2 1 52 VAL MG1 . 302 . HG1* 1 1
1720 1 2 2 1 53 ARG H . 303 . HN 1 1
1721 1 1 2 1 52 VAL MG2 . 302 . HG2* 1 1
1721 1 2 2 1 53 ARG H . 303 . HN 1 1
1722 1 1 2 1 53 ARG H . 303 . HN 1 1
1722 1 2 2 1 53 ARG HB2 . 303 . HB2 1 1
1723 1 1 2 1 53 ARG H . 303 . HN 1 1
1723 1 2 2 1 53 ARG HB3 . 303 . HB1 1 1
1724 1 1 2 1 53 ARG H . 303 . HN 1 1
1724 1 2 2 1 53 ARG HD2 . 303 . HD2 1 1
1725 1 1 2 1 53 ARG H . 303 . HN 1 1
1725 1 2 2 1 53 ARG HD3 . 303 . HD1 1 1
1726 1 1 2 1 53 ARG H . 303 . HN 1 1
1726 1 2 2 1 53 ARG QG . 303 . HG* 1 1
1727 1 1 2 1 53 ARG H . 303 . HN 1 1
1727 1 2 2 1 54 GLU H . 304 . HN 1 1
1728 1 1 2 1 53 ARG HA . 303 . HA 1 1
1728 1 2 2 1 53 ARG HD2 . 303 . HD2 1 1
1729 1 1 2 1 53 ARG HA . 303 . HA 1 1
1729 1 2 2 1 53 ARG QD . 303 . HD* 1 1
1730 1 1 2 1 53 ARG HA . 303 . HA 1 1
1730 1 2 2 1 53 ARG HD3 . 303 . HD1 1 1
1731 1 1 2 1 53 ARG HA . 303 . HA 1 1
1731 1 2 2 1 56 LEU QD . 306 . HD* 1 1
1732 1 1 2 1 53 ARG QB . 303 . HB* 1 1
1732 1 2 2 1 53 ARG QD . 303 . HD* 1 1
1733 1 1 2 1 53 ARG QB . 303 . HB* 1 1
1733 1 2 2 1 54 GLU H . 304 . HN 1 1
1734 1 1 2 1 53 ARG QG . 303 . HG* 1 1
1734 1 2 2 1 54 GLU H . 304 . HN 1 1
1735 1 1 2 1 54 GLU H . 304 . HN 1 1
1735 1 2 2 1 54 GLU HB2 . 304 . HB2 1 1
1736 1 1 2 1 54 GLU H . 304 . HN 1 1
1736 1 2 2 1 54 GLU QB . 304 . HB* 1 1
1737 1 1 2 1 54 GLU H . 304 . HN 1 1
1737 1 2 2 1 54 GLU HB3 . 304 . HB1 1 1
1738 1 1 2 1 54 GLU H . 304 . HN 1 1
1738 1 2 2 1 54 GLU HG2 . 304 . HG2 1 1
1739 1 1 2 1 54 GLU H . 304 . HN 1 1
1739 1 2 2 1 54 GLU QG . 304 . HG* 1 1
1740 1 1 2 1 54 GLU H . 304 . HN 1 1
1740 1 2 2 1 54 GLU HG3 . 304 . HG1 1 1
1741 1 1 2 1 54 GLU H . 304 . HN 1 1
1741 1 2 2 1 55 CYS H . 305 . HN 1 1
1742 1 1 2 1 54 GLU HA . 304 . HA 1 1
1742 1 2 2 1 54 GLU QG . 304 . HG* 1 1
1743 1 1 2 1 54 GLU QB . 304 . HB* 1 1
1743 1 2 2 1 55 CYS H . 305 . HN 1 1
1744 1 1 2 1 54 GLU HB2 . 304 . HB2 1 1
1744 1 2 2 1 55 CYS H . 305 . HN 1 1
1745 1 1 2 1 54 GLU HB3 . 304 . HB1 1 1
1745 1 2 2 1 55 CYS H . 305 . HN 1 1
1746 1 1 2 1 55 CYS HA . 305 . HA 1 1
1746 1 2 2 1 58 GLU H . 308 . HN 1 1
1747 1 1 2 1 55 CYS HA . 305 . HA 1 1
1747 1 2 2 1 58 GLU QB . 308 . HB* 1 1
1748 1 1 2 1 55 CYS QB . 305 . HB* 1 1
1748 1 2 2 1 56 LEU H . 306 . HN 1 1
1749 1 1 2 1 55 CYS QB . 305 . HB* 1 1
1749 1 2 2 1 57 ALA H . 307 . HN 1 1
1750 1 1 2 1 56 LEU H . 306 . HN 1 1
1750 1 2 2 1 56 LEU HB2 . 306 . HB2 1 1
1751 1 1 2 1 56 LEU H . 306 . HN 1 1
1751 1 2 2 1 56 LEU HB3 . 306 . HB1 1 1
1752 1 1 2 1 56 LEU H . 306 . HN 1 1
1752 1 2 2 1 56 LEU MD1 . 306 . HD1* 1 1
1753 1 1 2 1 56 LEU H . 306 . HN 1 1
1753 1 2 2 1 56 LEU QD . 306 . HD* 1 1
1754 1 1 2 1 56 LEU H . 306 . HN 1 1
1754 1 2 2 1 56 LEU MD2 . 306 . HD2* 1 1
1755 1 1 2 1 56 LEU H . 306 . HN 1 1
1755 1 2 2 1 56 LEU HG . 306 . HG 1 1
1756 1 1 2 1 56 LEU H . 306 . HN 1 1
1756 1 2 2 1 57 ALA H . 307 . HN 1 1
1757 1 1 2 1 56 LEU H . 306 . HN 1 1
1757 1 2 2 1 58 GLU H . 308 . HN 1 1
1758 1 1 2 1 56 LEU HA . 306 . HA 1 1
1758 1 2 2 1 56 LEU QD . 306 . HD* 1 1
1759 1 1 2 1 56 LEU HA . 306 . HA 1 1
1759 1 2 2 1 58 GLU H . 308 . HN 1 1
1760 1 1 2 1 56 LEU HA . 306 . HA 1 1
1760 1 2 2 1 59 THR H . 309 . HN 1 1
1761 1 1 2 1 56 LEU HA . 306 . HA 1 1
1761 1 2 2 1 59 THR HB . 309 . HB 1 1
1762 1 1 2 1 56 LEU HA . 306 . HA 1 1
1762 1 2 2 1 59 THR MG . 309 . HG2* 1 1
1763 1 1 2 1 56 LEU QB . 306 . HB* 1 1
1763 1 2 2 1 57 ALA H . 307 . HN 1 1
1764 1 1 2 1 56 LEU HB2 . 306 . HB2 1 1
1764 1 2 2 1 57 ALA H . 307 . HN 1 1
1765 1 1 2 1 56 LEU HB3 . 306 . HB1 1 1
1765 1 2 2 1 57 ALA H . 307 . HN 1 1
1766 1 1 2 1 56 LEU QD . 306 . HD* 1 1
1766 1 2 2 1 57 ALA H . 307 . HN 1 1
1767 1 1 2 1 56 LEU QD . 306 . HD* 1 1
1767 1 2 2 1 59 THR HB . 309 . HB 1 1
1768 1 1 2 1 56 LEU QD . 306 . HD* 1 1
1768 1 2 2 1 59 THR MG . 309 . HG2* 1 1
1769 1 1 2 1 56 LEU QD . 306 . HD* 1 1
1769 1 2 2 1 60 GLU H . 310 . HN 1 1
1770 1 1 2 1 56 LEU MD1 . 306 . HD1* 1 1
1770 1 2 2 1 57 ALA H . 307 . HN 1 1
1771 1 1 2 1 56 LEU MD2 . 306 . HD2* 1 1
1771 1 2 2 1 57 ALA H . 307 . HN 1 1
1772 1 1 2 1 57 ALA H . 307 . HN 1 1
1772 1 2 2 1 57 ALA MB . 307 . HB* 1 1
1773 1 1 2 1 57 ALA H . 307 . HN 1 1
1773 1 2 2 1 60 GLU HB2 . 310 . HB2 1 1
1774 1 1 2 1 57 ALA H . 307 . HN 1 1
1774 1 2 2 1 60 GLU HB3 . 310 . HB1 1 1
1775 1 1 2 1 57 ALA HA . 307 . HA 1 1
1775 1 2 2 1 60 GLU H . 310 . HN 1 1
1776 1 1 2 1 57 ALA HA . 307 . HA 1 1
1776 1 2 2 1 60 GLU HB2 . 310 . HB2 1 1
1777 1 1 2 1 57 ALA HA . 307 . HA 1 1
1777 1 2 2 1 60 GLU QB . 310 . HB* 1 1
1778 1 1 2 1 57 ALA HA . 307 . HA 1 1
1778 1 2 2 1 60 GLU HB3 . 310 . HB1 1 1
1779 1 1 2 1 57 ALA MB . 307 . HB* 1 1
1779 1 2 2 1 58 GLU H . 308 . HN 1 1
1780 1 1 2 1 57 ALA MB . 307 . HB* 1 1
1780 1 2 2 1 59 THR H . 309 . HN 1 1
1781 1 1 2 1 57 ALA MB . 307 . HB* 1 1
1781 1 2 2 1 60 GLU H . 310 . HN 1 1
1782 1 1 2 1 57 ALA MB . 307 . HB* 1 1
1782 1 2 2 1 60 GLU HB2 . 310 . HB2 1 1
1783 1 1 2 1 57 ALA MB . 307 . HB* 1 1
1783 1 2 2 1 60 GLU HB3 . 310 . HB1 1 1
1784 1 1 2 1 57 ALA MB . 307 . HB* 1 1
1784 1 2 2 1 61 ARG H . 311 . HN 1 1
1785 1 1 2 1 58 GLU H . 308 . HN 1 1
1785 1 2 2 1 58 GLU HB2 . 308 . HB2 1 1
1786 1 1 2 1 58 GLU H . 308 . HN 1 1
1786 1 2 2 1 58 GLU QB . 308 . HB* 1 1
1787 1 1 2 1 58 GLU H . 308 . HN 1 1
1787 1 2 2 1 58 GLU HB3 . 308 . HB1 1 1
1788 1 1 2 1 58 GLU H . 308 . HN 1 1
1788 1 2 2 1 58 GLU QG . 308 . HG* 1 1
1789 1 1 2 1 58 GLU H . 308 . HN 1 1
1789 1 2 2 1 60 GLU H . 310 . HN 1 1
1790 1 1 2 1 58 GLU HA . 308 . HA 1 1
1790 1 2 2 1 58 GLU QG . 308 . HG* 1 1
1791 1 1 2 1 58 GLU QB . 308 . HB* 1 1
1791 1 2 2 1 59 THR H . 309 . HN 1 1
1792 1 1 2 1 58 GLU HB2 . 308 . HB2 1 1
1792 1 2 2 1 59 THR H . 309 . HN 1 1
1793 1 1 2 1 58 GLU HB3 . 308 . HB1 1 1
1793 1 2 2 1 59 THR H . 309 . HN 1 1
1794 1 1 2 1 58 GLU QG . 308 . HG* 1 1
1794 1 2 2 1 59 THR H . 309 . HN 1 1
1795 1 1 2 1 59 THR H . 309 . HN 1 1
1795 1 2 2 1 59 THR HB . 309 . HB 1 1
1796 1 1 2 1 59 THR H . 309 . HN 1 1
1796 1 2 2 1 59 THR MG . 309 . HG2* 1 1
1797 1 1 2 1 59 THR H . 309 . HN 1 1
1797 1 2 2 1 60 GLU H . 310 . HN 1 1
1798 1 1 2 1 59 THR HA . 309 . HA 1 1
1798 1 2 2 1 59 THR MG . 309 . HG2* 1 1
1799 1 1 2 1 59 THR HA . 309 . HA 1 1
1799 1 2 2 1 62 ASN H . 312 . HN 1 1
1800 1 1 2 1 59 THR HA . 309 . HA 1 1
1800 1 2 2 1 62 ASN HB2 . 312 . HB2 1 1
1801 1 1 2 1 59 THR HA . 309 . HA 1 1
1801 1 2 2 1 62 ASN HB3 . 312 . HB1 1 1
1802 1 1 2 1 59 THR HA . 309 . HA 1 1
1802 1 2 2 1 63 ALA H . 313 . HN 1 1
1803 1 1 2 1 59 THR HB . 309 . HB 1 1
1803 1 2 2 1 60 GLU H . 310 . HN 1 1
1804 1 1 2 1 59 THR HB . 309 . HB 1 1
1804 1 2 2 1 60 GLU HB2 . 310 . HB2 1 1
1805 1 1 2 1 59 THR HB . 309 . HB 1 1
1805 1 2 2 1 60 GLU HB3 . 310 . HB1 1 1
1806 1 1 2 1 59 THR MG . 309 . HG2* 1 1
1806 1 2 2 1 60 GLU H . 310 . HN 1 1
1807 1 1 2 1 59 THR MG . 309 . HG2* 1 1
1807 1 2 2 1 62 ASN H . 312 . HN 1 1
1808 1 1 2 1 60 GLU H . 310 . HN 1 1
1808 1 2 2 1 60 GLU HB2 . 310 . HB2 1 1
1809 1 1 2 1 60 GLU H . 310 . HN 1 1
1809 1 2 2 1 60 GLU QB . 310 . HB* 1 1
1810 1 1 2 1 60 GLU H . 310 . HN 1 1
1810 1 2 2 1 60 GLU HB3 . 310 . HB1 1 1
1811 1 1 2 1 60 GLU H . 310 . HN 1 1
1811 1 2 2 1 60 GLU HG2 . 310 . HG2 1 1
1812 1 1 2 1 60 GLU H . 310 . HN 1 1
1812 1 2 2 1 60 GLU HG3 . 310 . HG1 1 1
1813 1 1 2 1 60 GLU H . 310 . HN 1 1
1813 1 2 2 1 61 ARG H . 311 . HN 1 1
1814 1 1 2 1 60 GLU HA . 310 . HA 1 1
1814 1 2 2 1 60 GLU QG . 310 . HG* 1 1
1815 1 1 2 1 60 GLU QB . 310 . HB* 1 1
1815 1 2 2 1 60 GLU QG . 310 . HG* 1 1
1816 1 1 2 1 60 GLU QB . 310 . HB* 1 1
1816 1 2 2 1 61 ARG H . 311 . HN 1 1
1817 1 1 2 1 60 GLU QG . 310 . HG* 1 1
1817 1 2 2 1 61 ARG H . 311 . HN 1 1
1818 1 1 2 1 60 GLU QG . 310 . HG* 1 1
1818 1 2 2 1 61 ARG QG . 311 . HG* 1 1
1819 1 1 2 1 60 GLU HG2 . 310 . HG2 1 1
1819 1 2 2 1 61 ARG H . 311 . HN 1 1
1820 1 1 2 1 60 GLU HG3 . 310 . HG1 1 1
1820 1 2 2 1 61 ARG H . 311 . HN 1 1
1821 1 1 2 1 61 ARG H . 311 . HN 1 1
1821 1 2 2 1 61 ARG QB . 311 . HB* 1 1
1822 1 1 2 1 61 ARG H . 311 . HN 1 1
1822 1 2 2 1 61 ARG HD2 . 311 . HD2 1 1
1823 1 1 2 1 61 ARG H . 311 . HN 1 1
1823 1 2 2 1 61 ARG HD3 . 311 . HD1 1 1
1824 1 1 2 1 61 ARG H . 311 . HN 1 1
1824 1 2 2 1 61 ARG HG2 . 311 . HG2 1 1
1825 1 1 2 1 61 ARG H . 311 . HN 1 1
1825 1 2 2 1 61 ARG QG . 311 . HG* 1 1
1826 1 1 2 1 61 ARG H . 311 . HN 1 1
1826 1 2 2 1 61 ARG HG3 . 311 . HG1 1 1
1827 1 1 2 1 61 ARG H . 311 . HN 1 1
1827 1 2 2 1 62 ASN H . 312 . HN 1 1
1828 1 1 2 1 61 ARG HA . 311 . HA 1 1
1828 1 2 2 1 61 ARG HD2 . 311 . HD2 1 1
1829 1 1 2 1 61 ARG HA . 311 . HA 1 1
1829 1 2 2 1 61 ARG QD . 311 . HD* 1 1
1830 1 1 2 1 61 ARG HA . 311 . HA 1 1
1830 1 2 2 1 61 ARG HD3 . 311 . HD1 1 1
1831 1 1 2 1 61 ARG HA . 311 . HA 1 1
1831 1 2 2 1 61 ARG HG2 . 311 . HG2 1 1
1832 1 1 2 1 61 ARG HA . 311 . HA 1 1
1832 1 2 2 1 61 ARG QG . 311 . HG* 1 1
1833 1 1 2 1 61 ARG HA . 311 . HA 1 1
1833 1 2 2 1 61 ARG HG3 . 311 . HG1 1 1
1834 1 1 2 1 61 ARG HA . 311 . HA 1 1
1834 1 2 2 1 62 ASN HA . 312 . HA 1 1
1835 1 1 2 1 61 ARG HA . 311 . HA 1 1
1835 1 2 2 1 62 ASN QB . 312 . HB* 1 1
1836 1 1 2 1 61 ARG HA . 311 . HA 1 1
1836 1 2 2 1 63 ALA H . 313 . HN 1 1
1837 1 1 2 1 61 ARG QB . 311 . HB* 1 1
1837 1 2 2 1 61 ARG QD . 311 . HD* 1 1
1838 1 1 2 1 61 ARG QB . 311 . HB* 1 1
1838 1 2 2 1 62 ASN H . 312 . HN 1 1
1839 1 1 2 1 62 ASN H . 312 . HN 1 1
1839 1 2 2 1 62 ASN QB . 312 . HB* 1 1
1840 1 1 2 1 62 ASN H . 312 . HN 1 1
1840 1 2 2 1 63 ALA H . 313 . HN 1 1
1841 1 1 2 1 62 ASN QB . 312 . HB* 1 1
1841 1 2 2 1 63 ALA H . 313 . HN 1 1
1842 1 1 2 1 63 ALA H . 313 . HN 1 1
1842 1 2 2 1 63 ALA MB . 313 . HB* 1 1
1843 1 1 2 1 63 ALA MB . 313 . HB* 1 1
1843 1 2 2 1 64 ARG H . 314 . HN 1 1
1844 1 1 2 1 64 ARG H . 314 . HN 1 1
1844 1 2 2 1 64 ARG QB . 314 . HB* 1 1
1845 1 1 2 1 64 ARG HA . 314 . HA 1 1
1845 1 2 2 1 64 ARG HD2 . 314 . HD2 1 1
1846 1 1 2 1 64 ARG HA . 314 . HA 1 1
1846 1 2 2 1 64 ARG QD . 314 . HD* 1 1
1847 1 1 2 1 64 ARG HA . 314 . HA 1 1
1847 1 2 2 1 64 ARG HD3 . 314 . HD1 1 1
1848 1 1 2 1 64 ARG HA . 314 . HA 1 1
1848 1 2 2 1 64 ARG QG . 314 . HG* 1 1
1849 1 1 2 1 64 ARG HA . 314 . HA 1 1
1849 1 2 2 1 65 SER H . 315 . HN 1 1
1850 1 1 2 1 64 ARG QB . 314 . HB* 1 1
1850 1 2 2 1 65 SER H . 315 . HN 1 1
1851 1 1 2 1 64 ARG HB2 . 314 . HB2 1 1
1851 1 2 2 1 65 SER H . 315 . HN 1 1
1852 1 1 2 1 64 ARG HB3 . 314 . HB1 1 1
1852 1 2 2 1 65 SER H . 315 . HN 1 1
1853 1 1 2 1 64 ARG HG2 . 314 . HG2 1 1
1853 1 2 2 1 65 SER H . 315 . HN 1 1
1854 1 1 2 1 64 ARG HG3 . 314 . HG1 1 1
1854 1 2 2 1 65 SER H . 315 . HN 1 1
1855 1 1 2 1 65 SER H . 315 . HN 1 1
1855 1 2 2 1 65 SER QB . 315 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.41 1.8 4.85 1 1
2 1 . . . . . 4.4 1.8 4.84 1 1
3 1 . . . . . 3.99 1.8 4.39 1 1
4 1 . . . . . 4.85 1.8 5.33 1 1
5 1 . . . . . 5.34 1.8 5.87 1 1
6 1 . . . . . 4.59 1.8 5.05 1 1
7 1 . . . . . 4.59 1.8 5.05 1 1
8 1 . . . . . 4.34 1.8 4.77 1 1
9 1 . . . . . 5.5 1.8 6.05 1 1
10 1 . . . . . 5.5 1.8 6.05 1 1
11 1 . . . . . 5.5 1.8 6.05 1 1
12 1 . . . . . 5.5 1.8 6.05 1 1
13 1 . . . . . 3.94 1.8 4.33 1 1
14 1 . . . . . 4.21 1.8 4.63 1 1
15 1 . . . . . 4.7 1.8 5.17 1 1
16 1 . . . . . 4.03 1.8 4.43 1 1
17 1 . . . . . 4.41 1.8 4.85 1 1
18 1 . . . . . 4.5 1.8 4.95 1 1
19 1 . . . . . 5.13 1.8 5.64 1 1
20 1 . . . . . 5.5 1.8 6.05 1 1
21 1 . . . . . 4.2 1.8 4.62 1 1
22 1 . . . . . 4.41 1.8 4.85 1 1
23 1 . . . . . 4.08 1.8 4.49 1 1
24 1 . . . . . 4.43 1.8 4.87 1 1
25 1 . . . . . 3.78 1.8 4.16 1 1
26 1 . . . . . 4.04 1.8 4.44 1 1
27 1 . . . . . 3.73 1.8 4.1 1 1
28 1 . . . . . 4.93 1.8 5.42 1 1
29 1 . . . . . 4.35 1.8 4.79 1 1
30 1 . . . . . 4.29 1.8 4.72 1 1
31 1 . . . . . 4.66 1.8 5.13 1 1
32 1 . . . . . 4.6 1.8 5.06 1 1
33 1 . . . . . 3.21 1.8 3.53 1 1
34 1 . . . . . 4.97 1.8 5.47 1 1
35 1 . . . . . 4.73 1.8 5.2 1 1
36 1 . . . . . 4.62 1.8 5.08 1 1
37 1 . . . . . 3.97 1.8 4.37 1 1
38 1 . . . . . 4.62 1.8 5.08 1 1
39 1 . . . . . 4.36 1.8 4.8 1 1
40 1 . . . . . 4.18 1.8 4.6 1 1
41 1 . . . . . 4.72 1.8 5.19 1 1
42 1 . . . . . 4.83 1.8 5.31 1 1
43 1 . . . . . 3.95 1.8 4.35 1 1
44 1 . . . . . 4.83 1.8 5.31 1 1
45 1 . . . . . 3.56 1.8 3.92 1 1
46 1 . . . . . 4.39 1.8 4.83 1 1
47 1 . . . . . 5.2 1.8 5.72 1 1
48 1 . . . . . 4.67 1.8 5.14 1 1
49 1 . . . . . 3.99 1.8 4.39 1 1
50 1 . . . . . 4.67 1.8 5.14 1 1
51 1 . . . . . 3.71 1.8 4.08 1 1
52 1 . . . . . 3.82 1.8 4.2 1 1
53 1 . . . . . 4.86 1.8 5.35 1 1
54 1 . . . . . 4.86 1.8 5.35 1 1
55 1 . . . . . 3.91 1.8 4.3 1 1
56 1 . . . . . 5.5 1.8 6.05 1 1
57 1 . . . . . 5.5 1.8 6.05 1 1
58 1 . . . . . 3.86 1.8 4.25 1 1
59 1 . . . . . 3.86 1.8 4.25 1 1
60 1 . . . . . 3.99 1.8 4.39 1 1
61 1 . . . . . 3.63 1.8 3.99 1 1
62 1 . . . . . 4.65 1.8 5.12 1 1
63 1 . . . . . 3.86 1.8 4.25 1 1
64 1 . . . . . 4.27 1.8 4.7 1 1
65 1 . . . . . 4.35 1.8 4.79 1 1
66 1 . . . . . 3.49 1.8 3.84 1 1
67 1 . . . . . 4.89 1.8 5.38 1 1
68 1 . . . . . 3.92 1.8 4.31 1 1
69 1 . . . . . 3.96 1.8 4.36 1 1
70 1 . . . . . 5.13 1.8 5.64 1 1
71 1 . . . . . 4.58 1.8 5.04 1 1
72 1 . . . . . 4.58 1.8 5.04 1 1
73 1 . . . . . 3.88 1.8 4.27 1 1
74 1 . . . . . 3.78 1.8 4.16 1 1
75 1 . . . . . 4.12 1.8 4.53 1 1
76 1 . . . . . 4.77 1.8 5.25 1 1
77 1 . . . . . 5.5 1.8 6.05 1 1
78 1 . . . . . 4.39 1.8 4.83 1 1
79 1 . . . . . 4.79 1.8 5.27 1 1
80 1 . . . . . 4.67 1.8 5.14 1 1
81 1 . . . . . 3.31 1.8 3.64 1 1
82 1 . . . . . 4.23 1.8 4.65 1 1
83 1 . . . . . 4.02 1.8 4.42 1 1
84 1 . . . . . 3.83 1.8 4.21 1 1
85 1 . . . . . 3.59 1.8 3.95 1 1
86 1 . . . . . 4.55 1.8 5.01 1 1
87 1 . . . . . 4.8 1.8 5.28 1 1
88 1 . . . . . 4.48 1.8 4.93 1 1
89 1 . . . . . 4.63 1.8 5.09 1 1
90 1 . . . . . 4.06 1.8 4.47 1 1
91 1 . . . . . 5.27 1.8 5.8 1 1
92 1 . . . . . 4.34 1.8 4.77 1 1
93 1 . . . . . 5.27 1.8 5.8 1 1
94 1 . . . . . 4.85 1.8 5.33 1 1
95 1 . . . . . 5.31 1.8 5.84 1 1
96 1 . . . . . 4.7 1.8 5.17 1 1
97 1 . . . . . 3.54 1.8 3.89 1 1
98 1 . . . . . 4.12 1.8 4.53 1 1
99 1 . . . . . 3.8 1.8 4.18 1 1
100 1 . . . . . 3.39 1.8 3.73 1 1
101 1 . . . . . 4.68 1.8 5.15 1 1
102 1 . . . . . 5.5 1.8 6.05 1 1
103 1 . . . . . 4.28 1.8 4.71 1 1
104 1 . . . . . 3.71 1.8 4.08 1 1
105 1 . . . . . 4.28 1.8 4.71 1 1
106 1 . . . . . 3.05 1.8 3.36 1 1
107 1 . . . . . 4.46 1.8 4.91 1 1
108 1 . . . . . 3.17 1.8 3.49 1 1
109 1 . . . . . 4.01 1.8 4.41 1 1
110 1 . . . . . 4.88 1.8 5.37 1 1
111 1 . . . . . 4.27 1.8 4.7 1 1
112 1 . . . . . 4.88 1.8 5.37 1 1
113 1 . . . . . 4.18 1.8 4.6 1 1
114 1 . . . . . 3.76 1.8 4.14 1 1
115 1 . . . . . 4.54 1.8 4.99 1 1
116 1 . . . . . 3.31 1.8 3.64 1 1
117 1 . . . . . 3.31 1.8 3.64 1 1
118 1 . . . . . 3.54 1.8 3.89 1 1
119 1 . . . . . 4.31 1.8 4.74 1 1
120 1 . . . . . 3.74 1.8 4.11 1 1
121 1 . . . . . 4.31 1.8 4.74 1 1
122 1 . . . . . 3.71 1.8 4.08 1 1
123 1 . . . . . 3.54 1.8 3.89 1 1
124 1 . . . . . 4.15 1.8 4.57 1 1
125 1 . . . . . 4.86 1.8 5.35 1 1
126 1 . . . . . 4.84 1.8 5.32 1 1
127 1 . . . . . 3.79 1.8 4.17 1 1
128 1 . . . . . 4.47 1.8 4.92 1 1
129 1 . . . . . 4.08 1.8 4.49 1 1
130 1 . . . . . 3.48 1.8 3.83 1 1
131 1 . . . . . 4.58 1.8 5.04 1 1
132 1 . . . . . 3.95 1.8 4.35 1 1
133 1 . . . . . 5.3 1.8 5.83 1 1
134 1 . . . . . 4.52 1.8 4.97 1 1
135 1 . . . . . 4.14 1.8 4.55 1 1
136 1 . . . . . 3.62 1.8 3.98 1 1
137 1 . . . . . 4.14 1.8 4.55 1 1
138 1 . . . . . 3.93 1.8 4.32 1 1
139 1 . . . . . 3.86 1.8 4.25 1 1
140 1 . . . . . 2.8 1.8 3.08 1 1
141 1 . . . . . 3.87 1.8 4.26 1 1
142 1 . . . . . 4.8 1.8 5.28 1 1
143 1 . . . . . 4.37 1.8 4.81 1 1
144 1 . . . . . 3.83 1.8 4.21 1 1
145 1 . . . . . 4.27 1.8 4.7 1 1
146 1 . . . . . 3.66 1.8 4.03 1 1
147 1 . . . . . 4.27 1.8 4.7 1 1
148 1 . . . . . 4.31 1.8 4.74 1 1
149 1 . . . . . 3.61 1.8 3.97 1 1
150 1 . . . . . 4.31 1.8 4.74 1 1
151 1 . . . . . 5.04 1.8 5.54 1 1
152 1 . . . . . 3.73 1.8 4.1 1 1
153 1 . . . . . 3.56 1.8 3.92 1 1
154 1 . . . . . 4.2 1.8 4.62 1 1
155 1 . . . . . 4.4 1.8 4.84 1 1
156 1 . . . . . 4.44 1.8 4.88 1 1
157 1 . . . . . 3.67 1.8 4.04 1 1
158 1 . . . . . 4.44 1.8 4.88 1 1
159 1 . . . . . 4.21 1.8 4.63 1 1
160 1 . . . . . 5.5 1.8 6.05 1 1
161 1 . . . . . 4.61 1.8 5.07 1 1
162 1 . . . . . 4.94 1.8 5.43 1 1
163 1 . . . . . 4.22 1.8 4.64 1 1
164 1 . . . . . 4.21 1.8 4.63 1 1
165 1 . . . . . 4.78 1.8 5.26 1 1
166 1 . . . . . 5.32 1.8 5.85 1 1
167 1 . . . . . 3.13 1.8 3.44 1 1
168 1 . . . . . 3.82 1.8 4.2 1 1
169 1 . . . . . 5.34 1.8 5.87 1 1
170 1 . . . . . 4.31 1.8 4.74 1 1
171 1 . . . . . 4.16 1.8 4.58 1 1
172 1 . . . . . 4.41 1.8 4.85 1 1
173 1 . . . . . 4.41 1.8 4.85 1 1
174 1 . . . . . 3.68 1.8 4.05 1 1
175 1 . . . . . 5.23 1.8 5.75 1 1
176 1 . . . . . 5.25 1.8 5.78 1 1
177 1 . . . . . 3.48 1.8 3.83 1 1
178 1 . . . . . 4.26 1.8 4.69 1 1
179 1 . . . . . 4.16 1.8 4.58 1 1
180 1 . . . . . 3.45 1.8 3.79 1 1
181 1 . . . . . 4.16 1.8 4.58 1 1
182 1 . . . . . 3.83 1.8 4.21 1 1
183 1 . . . . . 3.75 1.8 4.13 1 1
184 1 . . . . . 4.84 1.8 5.32 1 1
185 1 . . . . . 4.18 1.8 4.6 1 1
186 1 . . . . . 3.66 1.8 4.03 1 1
187 1 . . . . . 3.42 1.8 3.76 1 1
188 1 . . . . . 4.01 1.8 4.41 1 1
189 1 . . . . . 4.95 1.8 5.44 1 1
190 1 . . . . . 4.16 1.8 4.58 1 1
191 1 . . . . . 4.95 1.8 5.44 1 1
192 1 . . . . . 4.15 1.8 4.57 1 1
193 1 . . . . . 3.22 1.8 3.54 1 1
194 1 . . . . . 4.26 1.8 4.69 1 1
195 1 . . . . . 3.69 1.8 4.06 1 1
196 1 . . . . . 4.0 1.8 4.4 1 1
197 1 . . . . . 3.04 1.8 3.34 1 1
198 1 . . . . . 3.52 1.8 3.87 1 1
199 1 . . . . . 3.52 1.8 3.87 1 1
200 1 . . . . . 3.81 1.8 4.19 1 1
201 1 . . . . . 4.83 1.8 5.31 1 1
202 1 . . . . . 3.24 1.8 3.56 1 1
203 1 . . . . . 3.88 1.8 4.27 1 1
204 1 . . . . . 4.13 1.8 4.54 1 1
205 1 . . . . . 3.72 1.8 4.09 1 1
206 1 . . . . . 4.28 1.8 4.71 1 1
207 1 . . . . . 3.26 1.8 3.59 1 1
208 1 . . . . . 3.54 1.8 3.89 1 1
209 1 . . . . . 4.01 1.8 4.41 1 1
210 1 . . . . . 4.08 1.8 4.49 1 1
211 1 . . . . . 3.49 1.8 3.84 1 1
212 1 . . . . . 4.08 1.8 4.49 1 1
213 1 . . . . . 4.33 1.8 4.76 1 1
214 1 . . . . . 3.9 1.8 4.29 1 1
215 1 . . . . . 4.14 1.8 4.55 1 1
216 1 . . . . . 4.14 1.8 4.55 1 1
217 1 . . . . . 4.47 1.8 4.92 1 1
218 1 . . . . . 4.65 1.8 5.12 1 1
219 1 . . . . . 3.56 1.8 3.92 1 1
220 1 . . . . . 4.47 1.8 4.92 1 1
221 1 . . . . . 4.12 1.8 4.53 1 1
222 1 . . . . . 3.52 1.8 3.87 1 1
223 1 . . . . . 3.55 1.8 3.9 1 1
224 1 . . . . . 4.25 1.8 4.68 1 1
225 1 . . . . . 4.73 1.8 5.2 1 1
226 1 . . . . . 5.34 1.8 5.87 1 1
227 1 . . . . . 2.87 1.8 3.16 1 1
228 1 . . . . . 4.54 1.8 4.99 1 1
229 1 . . . . . 3.76 1.8 4.14 1 1
230 1 . . . . . 4.54 1.8 4.99 1 1
231 1 . . . . . 5.5 1.8 6.05 1 1
232 1 . . . . . 3.26 1.8 3.59 1 1
233 1 . . . . . 4.48 1.8 4.93 1 1
234 1 . . . . . 3.98 1.8 4.38 1 1
235 1 . . . . . 5.09 1.8 5.6 1 1
236 1 . . . . . 5.5 1.8 6.05 1 1
237 1 . . . . . 5.19 1.8 5.71 1 1
238 1 . . . . . 3.29 1.8 3.62 1 1
239 1 . . . . . 3.86 1.8 4.25 1 1
240 1 . . . . . 4.27 1.8 4.7 1 1
241 1 . . . . . 4.5 1.8 4.95 1 1
242 1 . . . . . 3.99 1.8 4.39 1 1
243 1 . . . . . 3.38 1.8 3.72 1 1
244 1 . . . . . 3.66 1.8 4.03 1 1
245 1 . . . . . 4.17 1.8 4.59 1 1
246 1 . . . . . 4.57 1.8 5.03 1 1
247 1 . . . . . 3.9 1.8 4.29 1 1
248 1 . . . . . 4.57 1.8 5.03 1 1
249 1 . . . . . 4.73 1.8 5.2 1 1
250 1 . . . . . 4.22 1.8 4.64 1 1
251 1 . . . . . 3.98 1.8 4.38 1 1
252 1 . . . . . 3.37 1.8 3.71 1 1
253 1 . . . . . 3.98 1.8 4.38 1 1
254 1 . . . . . 3.95 1.8 4.35 1 1
255 1 . . . . . 3.46 1.8 3.81 1 1
256 1 . . . . . 3.95 1.8 4.35 1 1
257 1 . . . . . 3.52 1.8 3.87 1 1
258 1 . . . . . 4.09 1.8 4.5 1 1
259 1 . . . . . 4.05 1.8 4.46 1 1
260 1 . . . . . 3.81 1.8 4.19 1 1
261 1 . . . . . 3.14 1.8 3.45 1 1
262 1 . . . . . 3.81 1.8 4.19 1 1
263 1 . . . . . 4.56 1.8 5.02 1 1
264 1 . . . . . 3.74 1.8 4.11 1 1
265 1 . . . . . 5.5 1.8 6.05 1 1
266 1 . . . . . 5.09 1.8 5.6 1 1
267 1 . . . . . 3.77 1.8 4.15 1 1
268 1 . . . . . 3.28 1.8 3.61 1 1
269 1 . . . . . 3.77 1.8 4.15 1 1
270 1 . . . . . 4.89 1.8 5.38 1 1
271 1 . . . . . 4.65 1.8 5.12 1 1
272 1 . . . . . 4.03 1.8 4.43 1 1
273 1 . . . . . 3.69 1.8 4.06 1 1
274 1 . . . . . 3.59 1.8 3.95 1 1
275 1 . . . . . 4.03 1.8 4.43 1 1
276 1 . . . . . 5.01 1.8 5.51 1 1
277 1 . . . . . 4.15 1.8 4.57 1 1
278 1 . . . . . 3.13 1.8 3.44 1 1
279 1 . . . . . 4.15 1.8 4.57 1 1
280 1 . . . . . 4.51 1.8 4.96 1 1
281 1 . . . . . 4.49 1.8 4.94 1 1
282 1 . . . . . 3.48 1.8 3.83 1 1
283 1 . . . . . 4.56 1.8 5.02 1 1
284 1 . . . . . 4.47 1.8 4.92 1 1
285 1 . . . . . 4.26 1.8 4.69 1 1
286 1 . . . . . 4.18 1.8 4.6 1 1
287 1 . . . . . 3.43 1.8 3.77 1 1
288 1 . . . . . 3.27 1.8 3.6 1 1
289 1 . . . . . 3.46 1.8 3.81 1 1
290 1 . . . . . 4.24 1.8 4.66 1 1
291 1 . . . . . 4.32 1.8 4.75 1 1
292 1 . . . . . 3.39 1.8 3.73 1 1
293 1 . . . . . 3.77 1.8 4.15 1 1
294 1 . . . . . 3.83 1.8 4.21 1 1
295 1 . . . . . 3.76 1.8 4.14 1 1
296 1 . . . . . 5.32 1.8 5.85 1 1
297 1 . . . . . 4.15 1.8 4.57 1 1
298 1 . . . . . 3.79 1.8 4.17 1 1
299 1 . . . . . 3.77 1.8 4.15 1 1
300 1 . . . . . 3.19 1.8 3.51 1 1
301 1 . . . . . 3.77 1.8 4.15 1 1
302 1 . . . . . 5.5 1.8 6.05 1 1
303 1 . . . . . 3.54 1.8 3.89 1 1
304 1 . . . . . 5.5 1.8 6.05 1 1
305 1 . . . . . 3.84 1.8 4.22 1 1
306 1 . . . . . 3.55 1.8 3.9 1 1
307 1 . . . . . 3.52 1.8 3.87 1 1
308 1 . . . . . 3.83 1.8 4.21 1 1
309 1 . . . . . 4.64 1.8 5.1 1 1
310 1 . . . . . 4.89 1.8 5.38 1 1
311 1 . . . . . 3.84 1.8 4.22 1 1
312 1 . . . . . 4.11 1.8 4.52 1 1
313 1 . . . . . 3.83 1.8 4.21 1 1
314 1 . . . . . 5.05 1.8 5.56 1 1
315 1 . . . . . 4.87 1.8 5.36 1 1
316 1 . . . . . 4.53 1.8 4.98 1 1
317 1 . . . . . 3.71 1.8 4.08 1 1
318 1 . . . . . 4.58 1.8 5.04 1 1
319 1 . . . . . 5.22 1.8 5.74 1 1
320 1 . . . . . 3.87 1.8 4.26 1 1
321 1 . . . . . 3.77 1.8 4.15 1 1
322 1 . . . . . 3.94 1.8 4.33 1 1
323 1 . . . . . 5.12 1.8 5.63 1 1
324 1 . . . . . 5.44 1.8 5.98 1 1
325 1 . . . . . 3.96 1.8 4.36 1 1
326 1 . . . . . 3.28 1.8 3.61 1 1
327 1 . . . . . 5.5 1.8 6.05 1 1
328 1 . . . . . 5.5 1.8 6.05 1 1
329 1 . . . . . 4.27 1.8 4.7 1 1
330 1 . . . . . 3.66 1.8 4.03 1 1
331 1 . . . . . 4.27 1.8 4.7 1 1
332 1 . . . . . 4.85 1.8 5.33 1 1
333 1 . . . . . 4.61 1.8 5.07 1 1
334 1 . . . . . 5.5 1.8 6.05 1 1
335 1 . . . . . 5.34 1.8 5.87 1 1
336 1 . . . . . 5.5 1.8 6.05 1 1
337 1 . . . . . 4.16 1.8 4.58 1 1
338 1 . . . . . 3.42 1.8 3.76 1 1
339 1 . . . . . 4.16 1.8 4.58 1 1
340 1 . . . . . 4.93 1.8 5.42 1 1
341 1 . . . . . 3.32 1.8 3.65 1 1
342 1 . . . . . 4.23 1.8 4.65 1 1
343 1 . . . . . 4.08 1.8 4.49 1 1
344 1 . . . . . 3.88 1.8 4.27 1 1
345 1 . . . . . 3.29 1.8 3.62 1 1
346 1 . . . . . 5.5 1.8 6.05 1 1
347 1 . . . . . 5.5 1.8 6.05 1 1
348 1 . . . . . 4.14 1.8 4.55 1 1
349 1 . . . . . 3.92 1.8 4.31 1 1
350 1 . . . . . 3.96 1.8 4.36 1 1
351 1 . . . . . 3.96 1.8 4.36 1 1
352 1 . . . . . 3.61 1.8 3.97 1 1
353 1 . . . . . 5.14 1.8 5.65 1 1
354 1 . . . . . 4.86 1.8 5.35 1 1
355 1 . . . . . 5.5 1.8 6.05 1 1
356 1 . . . . . 4.7 1.8 5.17 1 1
357 1 . . . . . 4.7 1.8 5.17 1 1
358 1 . . . . . 4.16 1.8 4.58 1 1
359 1 . . . . . 3.56 1.8 3.92 1 1
360 1 . . . . . 4.16 1.8 4.58 1 1
361 1 . . . . . 4.45 1.8 4.89 1 1
362 1 . . . . . 3.96 1.8 4.36 1 1
363 1 . . . . . 4.28 1.8 4.71 1 1
364 1 . . . . . 3.51 1.8 3.86 1 1
365 1 . . . . . 4.22 1.8 4.64 1 1
366 1 . . . . . 3.81 1.8 4.19 1 1
367 1 . . . . . 3.24 1.8 3.56 1 1
368 1 . . . . . 3.81 1.8 4.19 1 1
369 1 . . . . . 4.46 1.8 4.91 1 1
370 1 . . . . . 4.0 1.8 4.4 1 1
371 1 . . . . . 4.32 1.8 4.75 1 1
372 1 . . . . . 4.16 1.8 4.58 1 1
373 1 . . . . . 3.73 1.8 4.1 1 1
374 1 . . . . . 3.42 1.8 3.76 1 1
375 1 . . . . . 4.49 1.8 4.94 1 1
376 1 . . . . . 4.26 1.8 4.69 1 1
377 1 . . . . . 4.37 1.8 4.81 1 1
378 1 . . . . . 4.85 1.8 5.33 1 1
379 1 . . . . . 4.4 1.8 4.84 1 1
380 1 . . . . . 3.92 1.8 4.31 1 1
381 1 . . . . . 3.32 1.8 3.65 1 1
382 1 . . . . . 4.08 1.8 4.49 1 1
383 1 . . . . . 3.56 1.8 3.92 1 1
384 1 . . . . . 3.99 1.8 4.39 1 1
385 1 . . . . . 4.31 1.8 4.74 1 1
386 1 . . . . . 3.96 1.8 4.36 1 1
387 1 . . . . . 3.41 1.8 3.75 1 1
388 1 . . . . . 3.96 1.8 4.36 1 1
389 1 . . . . . 5.5 1.8 6.05 1 1
390 1 . . . . . 4.4 1.8 4.84 1 1
391 1 . . . . . 3.59 1.8 3.95 1 1
392 1 . . . . . 4.61 1.8 5.07 1 1
393 1 . . . . . 3.91 1.8 4.3 1 1
394 1 . . . . . 4.16 1.8 4.58 1 1
395 1 . . . . . 5.34 1.8 5.87 1 1
396 1 . . . . . 4.47 1.8 4.92 1 1
397 1 . . . . . 4.56 1.8 5.02 1 1
398 1 . . . . . 5.5 1.8 6.05 1 1
399 1 . . . . . 4.22 1.8 4.64 1 1
400 1 . . . . . 3.87 1.8 4.26 1 1
401 1 . . . . . 3.99 1.8 4.39 1 1
402 1 . . . . . 4.23 1.8 4.65 1 1
403 1 . . . . . 5.5 1.8 6.05 1 1
404 1 . . . . . 5.5 1.8 6.05 1 1
405 1 . . . . . 4.1 1.8 4.51 1 1
406 1 . . . . . 3.51 1.8 3.86 1 1
407 1 . . . . . 4.1 1.8 4.51 1 1
408 1 . . . . . 5.5 1.8 6.05 1 1
409 1 . . . . . 4.68 1.8 5.15 1 1
410 1 . . . . . 5.5 1.8 6.05 1 1
411 1 . . . . . 4.66 1.8 5.13 1 1
412 1 . . . . . 4.1 1.8 4.51 1 1
413 1 . . . . . 4.66 1.8 5.13 1 1
414 1 . . . . . 3.87 1.8 4.26 1 1
415 1 . . . . . 3.39 1.8 3.73 1 1
416 1 . . . . . 3.87 1.8 4.26 1 1
417 1 . . . . . 4.53 1.8 4.98 1 1
418 1 . . . . . 4.64 1.8 5.1 1 1
419 1 . . . . . 4.07 1.8 4.48 1 1
420 1 . . . . . 4.64 1.8 5.1 1 1
421 1 . . . . . 3.68 1.8 4.05 1 1
422 1 . . . . . 4.95 1.8 5.44 1 1
423 1 . . . . . 4.67 1.8 5.14 1 1
424 1 . . . . . 5.12 1.8 5.63 1 1
425 1 . . . . . 3.24 1.8 3.56 1 1
426 1 . . . . . 3.16 1.8 3.48 1 1
427 1 . . . . . 4.33 1.8 4.76 1 1
428 1 . . . . . 4.33 1.8 4.76 1 1
429 1 . . . . . 4.33 1.8 4.76 1 1
430 1 . . . . . 4.33 1.8 4.76 1 1
431 1 . . . . . 4.54 1.8 4.99 1 1
432 1 . . . . . 4.65 1.8 5.12 1 1
433 1 . . . . . 3.95 1.8 4.35 1 1
434 1 . . . . . 3.29 1.8 3.62 1 1
435 1 . . . . . 5.5 1.8 6.05 1 1
436 1 . . . . . 4.87 1.8 5.36 1 1
437 1 . . . . . 4.15 1.8 4.57 1 1
438 1 . . . . . 4.13 1.8 4.54 1 1
439 1 . . . . . 5.5 1.8 6.05 1 1
440 1 . . . . . 4.77 1.8 5.25 1 1
441 1 . . . . . 4.21 1.8 4.63 1 1
442 1 . . . . . 3.66 1.8 4.03 1 1
443 1 . . . . . 4.21 1.8 4.63 1 1
444 1 . . . . . 4.54 1.8 4.99 1 1
445 1 . . . . . 3.44 1.8 3.78 1 1
446 1 . . . . . 4.49 1.8 4.94 1 1
447 1 . . . . . 5.04 1.8 5.54 1 1
448 1 . . . . . 3.93 1.8 4.32 1 1
449 1 . . . . . 4.01 1.8 4.41 1 1
450 1 . . . . . 4.64 1.8 5.1 1 1
451 1 . . . . . 4.64 1.8 5.1 1 1
452 1 . . . . . 3.69 1.8 4.06 1 1
453 1 . . . . . 3.31 1.8 3.64 1 1
454 1 . . . . . 4.53 1.8 4.98 1 1
455 1 . . . . . 3.95 1.8 4.35 1 1
456 1 . . . . . 4.53 1.8 4.98 1 1
457 1 . . . . . 3.95 1.8 4.35 1 1
458 1 . . . . . 3.31 1.8 3.64 1 1
459 1 . . . . . 3.97 1.8 4.37 1 1
460 1 . . . . . 3.83 1.8 4.21 1 1
461 1 . . . . . 5.5 1.8 6.05 1 1
462 1 . . . . . 4.94 1.8 5.43 1 1
463 1 . . . . . 3.96 1.8 4.36 1 1
464 1 . . . . . 5.22 1.8 5.74 1 1
465 1 . . . . . 4.03 1.8 4.43 1 1
466 1 . . . . . 4.12 1.8 4.53 1 1
467 1 . . . . . 3.82 1.8 4.2 1 1
468 1 . . . . . 4.26 1.8 4.69 1 1
469 1 . . . . . 3.78 1.8 4.16 1 1
470 1 . . . . . 3.66 1.8 4.03 1 1
471 1 . . . . . 4.37 1.8 4.81 1 1
472 1 . . . . . 4.91 1.8 5.4 1 1
473 1 . . . . . 4.66 1.8 5.13 1 1
474 1 . . . . . 4.8 1.8 5.28 1 1
475 1 . . . . . 4.84 1.8 5.32 1 1
476 1 . . . . . 3.91 1.8 4.3 1 1
477 1 . . . . . 4.33 1.8 4.76 1 1
478 1 . . . . . 3.9 1.8 4.29 1 1
479 1 . . . . . 3.57 1.8 3.93 1 1
480 1 . . . . . 4.07 1.8 4.48 1 1
481 1 . . . . . 3.31 1.8 3.64 1 1
482 1 . . . . . 4.22 1.8 4.64 1 1
483 1 . . . . . 4.74 1.8 5.21 1 1
484 1 . . . . . 4.07 1.8 4.48 1 1
485 1 . . . . . 3.82 1.8 4.2 1 1
486 1 . . . . . 3.82 1.8 4.2 1 1
487 1 . . . . . 4.34 1.8 4.77 1 1
488 1 . . . . . 3.54 1.8 3.89 1 1
489 1 . . . . . 4.44 1.8 4.88 1 1
490 1 . . . . . 4.47 1.8 4.92 1 1
491 1 . . . . . 4.25 1.8 4.68 1 1
492 1 . . . . . 4.74 1.8 5.21 1 1
493 1 . . . . . 4.59 1.8 5.05 1 1
494 1 . . . . . 4.06 1.8 4.47 1 1
495 1 . . . . . 4.46 1.8 4.91 1 1
496 1 . . . . . 5.23 1.8 5.75 1 1
497 1 . . . . . 4.61 1.8 5.07 1 1
498 1 . . . . . 4.96 1.8 5.46 1 1
499 1 . . . . . 4.07 1.8 4.48 1 1
500 1 . . . . . 4.22 1.8 4.64 1 1
501 1 . . . . . 5.24 1.8 5.76 1 1
502 1 . . . . . 4.16 1.8 4.58 1 1
503 1 . . . . . 3.93 1.8 4.32 1 1
504 1 . . . . . 3.0 1.8 3.3 1 1
505 1 . . . . . 3.8 1.8 4.18 1 1
506 1 . . . . . 4.73 1.8 5.2 1 1
507 1 . . . . . 3.97 1.8 4.37 1 1
508 1 . . . . . 4.56 1.8 5.02 1 1
509 1 . . . . . 3.8 1.8 4.18 1 1
510 1 . . . . . 3.8 1.8 4.18 1 1
511 1 . . . . . 3.93 1.8 4.32 1 1
512 1 . . . . . 3.51 1.8 3.86 1 1
513 1 . . . . . 4.1 1.8 4.51 1 1
514 1 . . . . . 3.97 1.8 4.37 1 1
515 1 . . . . . 3.43 1.8 3.77 1 1
516 1 . . . . . 3.94 1.8 4.33 1 1
517 1 . . . . . 3.94 1.8 4.33 1 1
518 1 . . . . . 3.74 1.8 4.11 1 1
519 1 . . . . . 3.72 1.8 4.09 1 1
520 1 . . . . . 5.5 1.8 6.05 1 1
521 1 . . . . . 5.5 1.8 6.05 1 1
522 1 . . . . . 4.91 1.8 5.4 1 1
523 1 . . . . . 5.23 1.8 5.75 1 1
524 1 . . . . . 3.88 1.8 4.27 1 1
525 1 . . . . . 5.24 1.8 5.76 1 1
526 1 . . . . . 5.24 1.8 5.76 1 1
527 1 . . . . . 4.1 1.8 4.51 1 1
528 1 . . . . . 3.96 1.8 4.36 1 1
529 1 . . . . . 4.01 1.8 4.41 1 1
530 1 . . . . . 4.13 1.8 4.54 1 1
531 1 . . . . . 4.56 1.8 5.02 1 1
532 1 . . . . . 4.62 1.8 5.08 1 1
533 1 . . . . . 4.16 1.8 4.58 1 1
534 1 . . . . . 4.28 1.8 4.71 1 1
535 1 . . . . . 3.81 1.8 4.19 1 1
536 1 . . . . . 5.24 1.8 5.76 1 1
537 1 . . . . . 5.34 1.8 5.87 1 1
538 1 . . . . . 4.53 1.8 4.98 1 1
539 1 . . . . . 4.81 1.8 5.29 1 1
540 1 . . . . . 3.96 1.8 4.36 1 1
541 1 . . . . . 4.81 1.8 5.29 1 1
542 1 . . . . . 4.15 1.8 4.57 1 1
543 1 . . . . . 4.41 1.8 4.85 1 1
544 1 . . . . . 3.45 1.8 3.79 1 1
545 1 . . . . . 3.74 1.8 4.11 1 1
546 1 . . . . . 4.41 1.8 4.85 1 1
547 1 . . . . . 4.56 1.8 5.02 1 1
548 1 . . . . . 3.28 1.8 3.61 1 1
549 1 . . . . . 3.8 1.8 4.18 1 1
550 1 . . . . . 4.57 1.8 5.03 1 1
551 1 . . . . . 5.1 1.8 5.61 1 1
552 1 . . . . . 4.16 1.8 4.58 1 1
553 1 . . . . . 3.54 1.8 3.89 1 1
554 1 . . . . . 4.5 1.8 4.95 1 1
555 1 . . . . . 3.44 1.8 3.78 1 1
556 1 . . . . . 4.7 1.8 5.17 1 1
557 1 . . . . . 3.63 1.8 3.99 1 1
558 1 . . . . . 3.52 1.8 3.87 1 1
559 1 . . . . . 3.75 1.8 4.13 1 1
560 1 . . . . . 4.97 1.8 5.47 1 1
561 1 . . . . . 4.21 1.8 4.63 1 1
562 1 . . . . . 4.55 1.8 5.01 1 1
563 1 . . . . . 3.87 1.8 4.26 1 1
564 1 . . . . . 4.55 1.8 5.01 1 1
565 1 . . . . . 4.08 1.8 4.49 1 1
566 1 . . . . . 3.2 1.8 3.52 1 1
567 1 . . . . . 3.82 1.8 4.2 1 1
568 1 . . . . . 3.87 1.8 4.26 1 1
569 1 . . . . . 3.21 1.8 3.53 1 1
570 1 . . . . . 4.06 1.8 4.47 1 1
571 1 . . . . . 3.48 1.8 3.83 1 1
572 1 . . . . . 3.83 1.8 4.21 1 1
573 1 . . . . . 3.36 1.8 3.7 1 1
574 1 . . . . . 3.83 1.8 4.21 1 1
575 1 . . . . . 3.99 1.8 4.39 1 1
576 1 . . . . . 4.59 1.8 5.05 1 1
577 1 . . . . . 5.23 1.8 5.75 1 1
578 1 . . . . . 4.22 1.8 4.64 1 1
579 1 . . . . . 3.93 1.8 4.32 1 1
580 1 . . . . . 3.33 1.8 3.66 1 1
581 1 . . . . . 3.65 1.8 4.02 1 1
582 1 . . . . . 3.83 1.8 4.21 1 1
583 1 . . . . . 3.83 1.8 4.21 1 1
584 1 . . . . . 3.75 1.8 4.13 1 1
585 1 . . . . . 5.11 1.8 5.62 1 1
586 1 . . . . . 3.86 1.8 4.25 1 1
587 1 . . . . . 3.86 1.8 4.25 1 1
588 1 . . . . . 4.3 1.8 4.73 1 1
589 1 . . . . . 4.33 1.8 4.76 1 1
590 1 . . . . . 3.78 1.8 4.16 1 1
591 1 . . . . . 3.7 1.8 4.07 1 1
592 1 . . . . . 5.31 1.8 5.84 1 1
593 1 . . . . . 3.89 1.8 4.28 1 1
594 1 . . . . . 3.29 1.8 3.62 1 1
595 1 . . . . . 3.89 1.8 4.28 1 1
596 1 . . . . . 5.04 1.8 5.54 1 1
597 1 . . . . . 4.07 1.8 4.48 1 1
598 1 . . . . . 3.86 1.8 4.25 1 1
599 1 . . . . . 4.89 1.8 5.38 1 1
600 1 . . . . . 4.89 1.8 5.38 1 1
601 1 . . . . . 5.09 1.8 5.6 1 1
602 1 . . . . . 3.68 1.8 4.05 1 1
603 1 . . . . . 4.71 1.8 5.18 1 1
604 1 . . . . . 3.73 1.8 4.1 1 1
605 1 . . . . . 4.77 1.8 5.25 1 1
606 1 . . . . . 3.89 1.8 4.28 1 1
607 1 . . . . . 5.34 1.8 5.87 1 1
608 1 . . . . . 4.1 1.8 4.51 1 1
609 1 . . . . . 3.4 1.8 3.74 1 1
610 1 . . . . . 4.1 1.8 4.51 1 1
611 1 . . . . . 4.64 1.8 5.1 1 1
612 1 . . . . . 4.98 1.8 5.48 1 1
613 1 . . . . . 4.57 1.8 5.03 1 1
614 1 . . . . . 4.09 1.8 4.5 1 1
615 1 . . . . . 4.83 1.8 5.31 1 1
616 1 . . . . . 4.98 1.8 5.48 1 1
617 1 . . . . . 3.77 1.8 4.15 1 1
618 1 . . . . . 4.57 1.8 5.03 1 1
619 1 . . . . . 3.72 1.8 4.09 1 1
620 1 . . . . . 4.1 1.8 4.51 1 1
621 1 . . . . . 4.37 1.8 4.81 1 1
622 1 . . . . . 4.08 1.8 4.49 1 1
623 1 . . . . . 4.48 1.8 4.93 1 1
624 1 . . . . . 4.65 1.8 5.12 1 1
625 1 . . . . . 4.52 1.8 4.97 1 1
626 1 . . . . . 4.15 1.8 4.57 1 1
627 1 . . . . . 3.72 1.8 4.09 1 1
628 1 . . . . . 3.98 1.8 4.38 1 1
629 1 . . . . . 4.47 1.8 4.92 1 1
630 1 . . . . . 3.88 1.8 4.27 1 1
631 1 . . . . . 4.08 1.8 4.49 1 1
632 1 . . . . . 5.24 1.8 5.76 1 1
633 1 . . . . . 4.42 1.8 4.86 1 1
634 1 . . . . . 5.24 1.8 5.76 1 1
635 1 . . . . . 3.74 1.8 4.11 1 1
636 1 . . . . . 5.1 1.8 5.61 1 1
637 1 . . . . . 4.01 1.8 4.41 1 1
638 1 . . . . . 4.0 1.8 4.4 1 1
639 1 . . . . . 3.56 1.8 3.92 1 1
640 1 . . . . . 3.94 1.8 4.33 1 1
641 1 . . . . . 3.94 1.8 4.33 1 1
642 1 . . . . . 5.24 1.8 5.76 1 1
643 1 . . . . . 4.47 1.8 4.92 1 1
644 1 . . . . . 5.24 1.8 5.76 1 1
645 1 . . . . . 4.15 1.8 4.57 1 1
646 1 . . . . . 3.99 1.8 4.39 1 1
647 1 . . . . . 4.23 1.8 4.65 1 1
648 1 . . . . . 5.5 1.8 6.05 1 1
649 1 . . . . . 4.7 1.8 5.17 1 1
650 1 . . . . . 5.5 1.8 6.05 1 1
651 1 . . . . . 3.3 1.8 3.63 1 1
652 1 . . . . . 4.31 1.8 4.74 1 1
653 1 . . . . . 3.28 1.8 3.61 1 1
654 1 . . . . . 4.06 1.8 4.47 1 1
655 1 . . . . . 4.74 1.8 5.21 1 1
656 1 . . . . . 5.5 1.8 6.05 1 1
657 1 . . . . . 4.74 1.8 5.21 1 1
658 1 . . . . . 5.5 1.8 6.05 1 1
659 1 . . . . . 4.33 1.8 4.76 1 1
660 1 . . . . . 5.25 1.8 5.78 1 1
661 1 . . . . . 3.36 1.8 3.7 1 1
662 1 . . . . . 3.41 1.8 3.75 1 1
663 1 . . . . . 3.86 1.8 4.25 1 1
664 1 . . . . . 3.96 1.8 4.36 1 1
665 1 . . . . . 3.86 1.8 4.25 1 1
666 1 . . . . . 3.96 1.8 4.36 1 1
667 1 . . . . . 3.73 1.8 4.1 1 1
668 1 . . . . . 3.01 1.8 3.31 1 1
669 1 . . . . . 3.73 1.8 4.1 1 1
670 1 . . . . . 5.5 1.8 6.05 1 1
671 1 . . . . . 5.5 1.8 6.05 1 1
672 1 . . . . . 4.67 1.8 5.14 1 1
673 1 . . . . . 4.07 1.8 4.48 1 1
674 1 . . . . . 4.67 1.8 5.14 1 1
675 1 . . . . . 3.73 1.8 4.1 1 1
676 1 . . . . . 5.5 1.8 6.05 1 1
677 1 . . . . . 5.5 1.8 6.05 1 1
678 1 . . . . . 5.13 1.8 5.64 1 1
679 1 . . . . . 4.51 1.8 4.96 1 1
680 1 . . . . . 5.13 1.8 5.64 1 1
681 1 . . . . . 3.62 1.8 3.98 1 1
682 1 . . . . . 4.25 1.8 4.68 1 1
683 1 . . . . . 4.47 1.8 4.92 1 1
684 1 . . . . . 3.68 1.8 4.05 1 1
685 1 . . . . . 3.91 1.8 4.3 1 1
686 1 . . . . . 3.91 1.8 4.3 1 1
687 1 . . . . . 4.87 1.8 5.36 1 1
688 1 . . . . . 5.34 1.8 5.87 1 1
689 1 . . . . . 3.85 1.8 4.23 1 1
690 1 . . . . . 5.03 1.8 5.53 1 1
691 1 . . . . . 5.5 1.8 6.05 1 1
692 1 . . . . . 4.1 1.8 4.51 1 1
693 1 . . . . . 4.04 1.8 4.44 1 1
694 1 . . . . . 4.96 1.8 5.46 1 1
695 1 . . . . . 4.96 1.8 5.46 1 1
696 1 . . . . . 3.47 1.8 3.82 1 1
697 1 . . . . . 4.33 1.8 4.76 1 1
698 1 . . . . . 3.97 1.8 4.37 1 1
699 1 . . . . . 3.46 1.8 3.81 1 1
700 1 . . . . . 3.97 1.8 4.37 1 1
701 1 . . . . . 3.99 1.8 4.39 1 1
702 1 . . . . . 5.16 1.8 5.68 1 1
703 1 . . . . . 4.35 1.8 4.79 1 1
704 1 . . . . . 4.03 1.8 4.43 1 1
705 1 . . . . . 4.03 1.8 4.43 1 1
706 1 . . . . . 3.24 1.8 3.56 1 1
707 1 . . . . . 4.42 1.8 4.86 1 1
708 1 . . . . . 3.7 1.8 4.07 1 1
709 1 . . . . . 3.99 1.8 4.39 1 1
710 1 . . . . . 4.0 1.8 4.4 1 1
711 1 . . . . . 5.22 1.8 5.74 1 1
712 1 . . . . . 5.44 1.8 5.98 1 1
713 1 . . . . . 4.4 1.8 4.84 1 1
714 1 . . . . . 2.71 1.8 2.98 1 1
715 1 . . . . . 4.56 1.8 5.02 1 1
716 1 . . . . . 4.18 1.8 4.6 1 1
717 1 . . . . . 3.77 1.8 4.15 1 1
718 1 . . . . . 4.89 1.8 5.38 1 1
719 1 . . . . . 4.11 1.8 4.52 1 1
720 1 . . . . . 3.87 1.8 4.26 1 1
721 1 . . . . . 3.96 1.8 4.36 1 1
722 1 . . . . . 3.59 1.8 3.95 1 1
723 1 . . . . . 4.61 1.8 5.07 1 1
724 1 . . . . . 4.06 1.8 4.47 1 1
725 1 . . . . . 3.1 1.8 3.41 1 1
726 1 . . . . . 3.68 1.8 4.05 1 1
727 1 . . . . . 4.72 1.8 5.19 1 1
728 1 . . . . . 3.43 1.8 3.77 1 1
729 1 . . . . . 3.83 1.8 4.21 1 1
730 1 . . . . . 3.83 1.8 4.21 1 1
731 1 . . . . . 3.77 1.8 4.15 1 1
732 1 . . . . . 3.6 1.8 3.96 1 1
733 1 . . . . . 4.26 1.8 4.69 1 1
734 1 . . . . . 4.12 1.8 4.53 1 1
735 1 . . . . . 3.5 1.8 3.85 1 1
736 1 . . . . . 4.12 1.8 4.53 1 1
737 1 . . . . . 4.3 1.8 4.73 1 1
738 1 . . . . . 3.84 1.8 4.22 1 1
739 1 . . . . . 5.03 1.8 5.53 1 1
740 1 . . . . . 5.5 1.8 6.05 1 1
741 1 . . . . . 3.96 1.8 4.36 1 1
742 1 . . . . . 3.94 1.8 4.33 1 1
743 1 . . . . . 3.94 1.8 4.33 1 1
744 1 . . . . . 3.43 1.8 3.77 1 1
745 1 . . . . . 4.77 1.8 5.25 1 1
746 1 . . . . . 4.23 1.8 4.65 1 1
747 1 . . . . . 4.03 1.8 4.43 1 1
748 1 . . . . . 3.37 1.8 3.71 1 1
749 1 . . . . . 3.78 1.8 4.16 1 1
750 1 . . . . . 4.57 1.8 5.03 1 1
751 1 . . . . . 5.26 1.8 5.79 1 1
752 1 . . . . . 5.26 1.8 5.79 1 1
753 1 . . . . . 3.85 1.8 4.23 1 1
754 1 . . . . . 4.34 1.8 4.77 1 1
755 1 . . . . . 5.34 1.8 5.87 1 1
756 1 . . . . . 4.14 1.8 4.55 1 1
757 1 . . . . . 3.27 1.8 3.6 1 1
758 1 . . . . . 4.14 1.8 4.55 1 1
759 1 . . . . . 3.82 1.8 4.2 1 1
760 1 . . . . . 4.65 1.8 5.12 1 1
761 1 . . . . . 4.92 1.8 5.41 1 1
762 1 . . . . . 3.62 1.8 3.98 1 1
763 1 . . . . . 3.23 1.8 3.55 1 1
764 1 . . . . . 3.91 1.8 4.3 1 1
765 1 . . . . . 5.09 1.8 5.6 1 1
766 1 . . . . . 5.5 1.8 6.05 1 1
767 1 . . . . . 5.5 1.8 6.05 1 1
768 1 . . . . . 4.25 1.8 4.68 1 1
769 1 . . . . . 4.77 1.8 5.25 1 1
770 1 . . . . . 4.0 1.8 4.4 1 1
771 1 . . . . . 4.77 1.8 5.25 1 1
772 1 . . . . . 3.83 1.8 4.21 1 1
773 1 . . . . . 4.88 1.8 5.37 1 1
774 1 . . . . . 3.62 1.8 3.98 1 1
775 1 . . . . . 4.47 1.8 4.92 1 1
776 1 . . . . . 4.87 1.8 5.36 1 1
777 1 . . . . . 3.94 1.8 4.33 1 1
778 1 . . . . . 5.34 1.8 5.87 1 1
779 1 . . . . . 3.26 1.8 3.59 1 1
780 1 . . . . . 3.38 1.8 3.72 1 1
781 1 . . . . . 3.74 1.8 4.11 1 1
782 1 . . . . . 3.74 1.8 4.11 1 1
783 1 . . . . . 4.37 1.8 4.81 1 1
784 1 . . . . . 3.98 1.8 4.38 1 1
785 1 . . . . . 4.48 1.8 4.93 1 1
786 1 . . . . . 3.66 1.8 4.03 1 1
787 1 . . . . . 4.77 1.8 5.25 1 1
788 1 . . . . . 3.72 1.8 4.09 1 1
789 1 . . . . . 4.81 1.8 5.29 1 1
790 1 . . . . . 4.48 1.8 4.93 1 1
791 1 . . . . . 4.64 1.8 5.1 1 1
792 1 . . . . . 4.14 1.8 4.55 1 1
793 1 . . . . . 3.81 1.8 4.19 1 1
794 1 . . . . . 3.98 1.8 4.38 1 1
795 1 . . . . . 4.17 1.8 4.59 1 1
796 1 . . . . . 3.71 1.8 4.08 1 1
797 1 . . . . . 5.09 1.8 5.6 1 1
798 1 . . . . . 3.9 1.8 4.29 1 1
799 1 . . . . . 4.24 1.8 4.66 1 1
800 1 . . . . . 4.57 1.8 5.03 1 1
801 1 . . . . . 4.24 1.8 4.66 1 1
802 1 . . . . . 4.57 1.8 5.03 1 1
803 1 . . . . . 3.64 1.8 4.0 1 1
804 1 . . . . . 4.73 1.8 5.2 1 1
805 1 . . . . . 4.38 1.8 4.82 1 1
806 1 . . . . . 5.34 1.8 5.87 1 1
807 1 . . . . . 4.3 1.8 4.73 1 1
808 1 . . . . . 5.19 1.8 5.71 1 1
809 1 . . . . . 3.59 1.8 3.95 1 1
810 1 . . . . . 5.13 1.8 5.64 1 1
811 1 . . . . . 5.13 1.8 5.64 1 1
812 1 . . . . . 3.85 1.8 4.23 1 1
813 1 . . . . . 5.5 1.8 6.05 1 1
814 1 . . . . . 5.5 1.8 6.05 1 1
815 1 . . . . . 4.28 1.8 4.71 1 1
816 1 . . . . . 4.24 1.8 4.66 1 1
817 1 . . . . . 5.11 1.8 5.62 1 1
818 1 . . . . . 5.11 1.8 5.62 1 1
819 1 . . . . . 3.9 1.8 4.29 1 1
820 1 . . . . . 3.38 1.8 3.72 1 1
821 1 . . . . . 3.9 1.8 4.29 1 1
822 1 . . . . . 4.27 1.8 4.7 1 1
823 1 . . . . . 4.18 1.8 4.6 1 1
824 1 . . . . . 3.78 1.8 4.16 1 1
825 1 . . . . . 3.98 1.8 4.38 1 1
826 1 . . . . . 5.14 1.8 5.65 1 1
827 1 . . . . . 4.72 1.8 5.19 1 1
828 1 . . . . . 3.84 1.8 4.22 1 1
829 1 . . . . . 3.26 1.8 3.59 1 1
830 1 . . . . . 4.13 1.8 4.54 1 1
831 1 . . . . . 3.84 1.8 4.22 1 1
832 1 . . . . . 3.78 1.8 4.16 1 1
833 1 . . . . . 4.39 1.8 4.83 1 1
834 1 . . . . . 4.39 1.8 4.83 1 1
835 1 . . . . . 5.5 1.8 6.05 1 1
836 1 . . . . . 3.79 1.8 4.17 1 1
837 1 . . . . . 4.45 1.8 4.89 1 1
838 1 . . . . . 3.45 1.8 3.79 1 1
839 1 . . . . . 4.13 1.8 4.54 1 1
840 1 . . . . . 5.34 1.8 5.87 1 1
841 1 . . . . . 4.94 1.8 5.43 1 1
842 1 . . . . . 4.99 1.8 5.49 1 1
843 1 . . . . . 5.19 1.8 5.71 1 1
844 1 . . . . . 3.57 1.8 3.93 1 1
845 1 . . . . . 4.5 1.8 4.95 1 1
846 1 . . . . . 4.56 1.8 5.02 1 1
847 1 . . . . . 4.13 1.8 4.54 1 1
848 1 . . . . . 3.71 1.8 4.08 1 1
849 1 . . . . . 4.32 1.8 4.75 1 1
850 1 . . . . . 4.4 1.8 4.84 1 1
851 1 . . . . . 4.83 1.8 5.31 1 1
852 1 . . . . . 4.8 1.8 5.28 1 1
853 1 . . . . . 4.43 1.8 4.87 1 1
854 1 . . . . . 4.44 1.8 4.88 1 1
855 1 . . . . . 4.06 1.8 4.47 1 1
856 1 . . . . . 4.38 1.8 4.82 1 1
857 1 . . . . . 4.71 1.8 5.18 1 1
858 1 . . . . . 4.62 1.8 5.08 1 1
859 1 . . . . . 4.74 1.8 5.21 1 1
860 1 . . . . . 4.71 1.8 5.18 1 1
861 1 . . . . . 3.19 1.8 3.51 1 1
862 1 . . . . . 4.71 1.8 5.18 1 1
863 1 . . . . . 4.1 1.8 4.51 1 1
864 1 . . . . . 4.1 1.8 4.51 1 1
865 1 . . . . . 3.99 1.8 4.39 1 1
866 1 . . . . . 3.88 1.8 4.27 1 1
867 1 . . . . . 4.4 1.8 4.84 1 1
868 1 . . . . . 4.25 1.8 4.68 1 1
869 1 . . . . . 3.4 1.8 3.74 1 1
870 1 . . . . . 4.25 1.8 4.68 1 1
871 1 . . . . . 5.4 1.8 5.94 1 1
872 1 . . . . . 4.8 1.8 5.28 1 1
873 1 . . . . . 5.27 1.8 5.8 1 1
874 1 . . . . . 3.26 1.8 3.59 1 1
875 1 . . . . . 4.31 1.8 4.74 1 1
876 1 . . . . . 4.14 1.8 4.55 1 1
877 1 . . . . . 3.3 1.8 3.63 1 1
878 1 . . . . . 4.25 1.8 4.68 1 1
879 1 . . . . . 3.75 1.8 4.13 1 1
880 1 . . . . . 3.75 1.8 4.13 1 1
881 1 . . . . . 5.5 1.8 6.05 1 1
882 1 . . . . . 5.5 1.8 6.05 1 1
883 1 . . . . . 4.06 1.8 4.47 1 1
884 1 . . . . . 3.97 1.8 4.37 1 1
885 1 . . . . . 4.17 1.8 4.59 1 1
886 1 . . . . . 5.28 1.8 5.81 1 1
887 1 . . . . . 4.41 1.8 4.85 1 1
888 1 . . . . . 5.28 1.8 5.81 1 1
889 1 . . . . . 4.58 1.8 5.04 1 1
890 1 . . . . . 4.37 1.8 4.81 1 1
891 1 . . . . . 3.32 1.8 3.65 1 1
892 1 . . . . . 3.69 1.8 4.06 1 1
893 1 . . . . . 3.45 1.8 3.79 1 1
894 1 . . . . . 4.88 1.8 5.37 1 1
895 1 . . . . . 3.95 1.8 4.35 1 1
896 1 . . . . . 4.09 1.8 4.5 1 1
897 1 . . . . . 3.34 1.8 3.67 1 1
898 1 . . . . . 4.09 1.8 4.5 1 1
899 1 . . . . . 4.06 1.8 4.47 1 1
900 1 . . . . . 3.49 1.8 3.84 1 1
901 1 . . . . . 4.06 1.8 4.47 1 1
902 1 . . . . . 4.02 1.8 4.42 1 1
903 1 . . . . . 5.44 1.8 5.98 1 1
904 1 . . . . . 3.52 1.8 3.87 1 1
905 1 . . . . . 3.71 1.8 4.08 1 1
906 1 . . . . . 4.24 1.8 4.66 1 1
907 1 . . . . . 4.24 1.8 4.66 1 1
908 1 . . . . . 4.66 1.8 5.13 1 1
909 1 . . . . . 4.44 1.8 4.88 1 1
910 1 . . . . . 4.36 1.8 4.8 1 1
911 1 . . . . . 5.34 1.8 5.87 1 1
912 1 . . . . . 3.86 1.8 4.25 1 1
913 1 . . . . . 3.86 1.8 4.25 1 1
914 1 . . . . . 4.7 1.8 5.17 1 1
915 1 . . . . . 3.95 1.8 4.35 1 1
916 1 . . . . . 4.7 1.8 5.17 1 1
917 1 . . . . . 4.06 1.8 4.47 1 1
918 1 . . . . . 3.79 1.8 4.17 1 1
919 1 . . . . . 5.45 1.8 6.0 1 1
920 1 . . . . . 3.03 1.8 3.33 1 1
921 1 . . . . . 5.31 1.8 5.84 1 1
922 1 . . . . . 4.66 1.8 5.13 1 1
923 1 . . . . . 4.19 1.8 4.61 1 1
924 1 . . . . . 4.34 1.8 4.77 1 1
925 1 . . . . . 3.76 1.8 4.14 1 1
926 1 . . . . . 4.59 1.8 5.05 1 1
927 1 . . . . . 4.59 1.8 5.05 1 1
928 1 . . . . . 4.7 1.8 5.17 1 1
929 1 . . . . . 3.91 1.8 4.3 1 1
930 1 . . . . . 3.98 1.8 4.38 1 1
931 1 . . . . . 4.87 1.8 5.36 1 1
932 1 . . . . . 4.7 1.8 5.17 1 1
933 1 . . . . . 3.78 1.8 4.16 1 1
934 1 . . . . . 3.73 1.8 4.1 1 1
935 1 . . . . . 4.29 1.8 4.72 1 1
936 1 . . . . . 3.97 1.8 4.37 1 1
937 1 . . . . . 3.95 1.8 4.35 1 1
938 1 . . . . . 3.99 1.8 4.39 1 1
939 1 . . . . . 5.5 1.8 6.05 1 1
940 1 . . . . . 4.62 1.8 5.08 1 1
941 1 . . . . . 4.83 1.8 5.31 1 1
942 1 . . . . . 4.67 1.8 5.14 1 1
943 1 . . . . . 5.5 1.8 6.05 1 1
944 1 . . . . . 5.5 1.8 6.05 1 1
945 1 . . . . . 4.62 1.8 5.08 1 1
946 1 . . . . . 4.83 1.8 5.31 1 1
947 1 . . . . . 4.67 1.8 5.14 1 1
948 1 . . . . . 5.5 1.8 6.05 1 1
949 1 . . . . . 4.93 1.8 5.42 1 1
950 1 . . . . . 3.13 1.8 3.44 1 1
951 1 . . . . . 5.5 1.8 6.05 1 1
952 1 . . . . . 5.5 1.8 6.05 1 1
953 1 . . . . . 4.66 1.8 5.13 1 1
954 1 . . . . . 4.31 1.8 4.74 1 1
955 1 . . . . . 3.73 1.8 4.1 1 1
956 1 . . . . . 4.31 1.8 4.74 1 1
957 1 . . . . . 3.64 1.8 4.0 1 1
958 1 . . . . . 4.82 1.8 5.3 1 1
959 1 . . . . . 4.8 1.8 5.28 1 1
960 1 . . . . . 4.99 1.8 5.49 1 1
961 1 . . . . . 4.99 1.8 5.49 1 1
962 1 . . . . . 5.5 1.8 6.05 1 1
963 1 . . . . . 3.93 1.8 4.32 1 1
964 1 . . . . . 3.23 1.8 3.55 1 1
965 1 . . . . . 3.93 1.8 4.32 1 1
966 1 . . . . . 4.27 1.8 4.7 1 1
967 1 . . . . . 5.5 1.8 6.05 1 1
968 1 . . . . . 3.72 1.8 4.09 1 1
969 1 . . . . . 3.8 1.8 4.18 1 1
970 1 . . . . . 4.41 1.8 4.85 1 1
971 1 . . . . . 4.41 1.8 4.85 1 1
972 1 . . . . . 4.42 1.8 4.86 1 1
973 1 . . . . . 3.76 1.8 4.14 1 1
974 1 . . . . . 3.9 1.8 4.29 1 1
975 1 . . . . . 3.75 1.8 4.13 1 1
976 1 . . . . . 3.5 1.8 3.85 1 1
977 1 . . . . . 3.98 1.8 4.38 1 1
978 1 . . . . . 4.59 1.8 5.05 1 1
979 1 . . . . . 4.59 1.8 5.05 1 1
980 1 . . . . . 5.06 1.8 5.57 1 1
981 1 . . . . . 3.94 1.8 4.33 1 1
982 1 . . . . . 5.5 1.8 6.05 1 1
983 1 . . . . . 5.5 1.8 6.05 1 1
984 1 . . . . . 4.25 1.8 4.68 1 1
985 1 . . . . . 5.5 1.8 6.05 1 1
986 1 . . . . . 4.66 1.8 5.13 1 1
987 1 . . . . . 4.6 1.8 5.06 1 1
988 1 . . . . . 3.79 1.8 4.17 1 1
989 1 . . . . . 3.28 1.8 3.61 1 1
990 1 . . . . . 3.79 1.8 4.17 1 1
991 1 . . . . . 4.71 1.8 5.18 1 1
992 1 . . . . . 4.71 1.8 5.18 1 1
993 1 . . . . . 3.93 1.8 4.32 1 1
994 1 . . . . . 3.57 1.8 3.93 1 1
995 1 . . . . . 2.36 1.8 2.6 1 1
996 1 . . . . . 3.55 1.8 3.9 1 1
997 1 . . . . . 4.1 1.8 4.51 1 1
998 1 . . . . . 4.3 1.8 4.73 1 1
999 1 . . . . . 4.78 1.8 5.26 1 1
1000 1 . . . . . 4.78 1.8 5.26 1 1
1001 1 . . . . . 3.12 1.8 3.43 1 1
1002 1 . . . . . 5.5 1.8 6.05 1 1
1003 1 . . . . . 5.5 1.8 6.05 1 1
1004 1 . . . . . 4.19 1.8 4.61 1 1
1005 1 . . . . . 3.65 1.8 4.02 1 1
1006 1 . . . . . 4.19 1.8 4.61 1 1
1007 1 . . . . . 4.12 1.8 4.53 1 1
1008 1 . . . . . 4.99 1.8 5.49 1 1
1009 1 . . . . . 4.34 1.8 4.77 1 1
1010 1 . . . . . 4.99 1.8 5.49 1 1
1011 1 . . . . . 3.89 1.8 4.28 1 1
1012 1 . . . . . 3.25 1.8 3.58 1 1
1013 1 . . . . . 3.89 1.8 4.28 1 1
1014 1 . . . . . 5.03 1.8 5.53 1 1
1015 1 . . . . . 5.34 1.8 5.87 1 1
1016 1 . . . . . 5.28 1.8 5.81 1 1
1017 1 . . . . . 3.12 1.8 3.43 1 1
1018 1 . . . . . 4.34 1.8 4.77 1 1
1019 1 . . . . . 3.47 1.8 3.82 1 1
1020 1 . . . . . 4.29 1.8 4.72 1 1
1021 1 . . . . . 4.11 1.8 4.52 1 1
1022 1 . . . . . 3.17 1.8 3.49 1 1
1023 1 . . . . . 3.95 1.8 4.35 1 1
1024 1 . . . . . 3.52 1.8 3.87 1 1
1025 1 . . . . . 5.5 1.8 6.05 1 1
1026 1 . . . . . 4.73 1.8 5.2 1 1
1027 1 . . . . . 5.5 1.8 6.05 1 1
1028 1 . . . . . 3.67 1.8 4.04 1 1
1029 1 . . . . . 3.39 1.8 3.73 1 1
1030 1 . . . . . 4.07 1.8 4.48 1 1
1031 1 . . . . . 4.75 1.8 5.22 1 1
1032 1 . . . . . 4.75 1.8 5.22 1 1
1033 1 . . . . . 5.5 1.8 6.05 1 1
1034 1 . . . . . 5.5 1.8 6.05 1 1
1035 1 . . . . . 3.67 1.8 4.04 1 1
1036 1 . . . . . 4.41 1.8 4.85 1 1
1037 1 . . . . . 4.4 1.8 4.84 1 1
1038 1 . . . . . 3.99 1.8 4.39 1 1
1039 1 . . . . . 4.85 1.8 5.33 1 1
1040 1 . . . . . 5.34 1.8 5.87 1 1
1041 1 . . . . . 4.59 1.8 5.05 1 1
1042 1 . . . . . 4.59 1.8 5.05 1 1
1043 1 . . . . . 4.31 1.8 4.74 1 1
1044 1 . . . . . 4.85 1.8 5.33 1 1
1045 1 . . . . . 5.5 1.8 6.05 1 1
1046 1 . . . . . 5.5 1.8 6.05 1 1
1047 1 . . . . . 3.94 1.8 4.33 1 1
1048 1 . . . . . 4.21 1.8 4.63 1 1
1049 1 . . . . . 4.03 1.8 4.43 1 1
1050 1 . . . . . 4.41 1.8 4.85 1 1
1051 1 . . . . . 4.5 1.8 4.95 1 1
1052 1 . . . . . 5.13 1.8 5.64 1 1
1053 1 . . . . . 5.5 1.8 6.05 1 1
1054 1 . . . . . 4.08 1.8 4.49 1 1
1055 1 . . . . . 5.5 1.8 6.05 1 1
1056 1 . . . . . 4.08 1.8 4.49 1 1
1057 1 . . . . . 4.43 1.8 4.87 1 1
1058 1 . . . . . 3.21 1.8 3.53 1 1
1059 1 . . . . . 4.97 1.8 5.47 1 1
1060 1 . . . . . 4.73 1.8 5.2 1 1
1061 1 . . . . . 4.36 1.8 4.8 1 1
1062 1 . . . . . 4.18 1.8 4.6 1 1
1063 1 . . . . . 4.72 1.8 5.19 1 1
1064 1 . . . . . 3.56 1.8 3.92 1 1
1065 1 . . . . . 4.39 1.8 4.83 1 1
1066 1 . . . . . 5.2 1.8 5.72 1 1
1067 1 . . . . . 3.71 1.8 4.08 1 1
1068 1 . . . . . 3.82 1.8 4.2 1 1
1069 1 . . . . . 4.86 1.8 5.35 1 1
1070 1 . . . . . 4.86 1.8 5.35 1 1
1071 1 . . . . . 3.91 1.8 4.3 1 1
1072 1 . . . . . 3.86 1.8 4.25 1 1
1073 1 . . . . . 3.86 1.8 4.25 1 1
1074 1 . . . . . 3.99 1.8 4.39 1 1
1075 1 . . . . . 3.63 1.8 3.99 1 1
1076 1 . . . . . 4.61 1.8 5.07 1 1
1077 1 . . . . . 3.86 1.8 4.25 1 1
1078 1 . . . . . 4.27 1.8 4.7 1 1
1079 1 . . . . . 4.35 1.8 4.79 1 1
1080 1 . . . . . 3.36 1.8 3.7 1 1
1081 1 . . . . . 4.35 1.8 4.79 1 1
1082 1 . . . . . 4.89 1.8 5.38 1 1
1083 1 . . . . . 3.92 1.8 4.31 1 1
1084 1 . . . . . 3.96 1.8 4.36 1 1
1085 1 . . . . . 5.07 1.8 5.58 1 1
1086 1 . . . . . 4.58 1.8 5.04 1 1
1087 1 . . . . . 4.58 1.8 5.04 1 1
1088 1 . . . . . 3.88 1.8 4.27 1 1
1089 1 . . . . . 3.78 1.8 4.16 1 1
1090 1 . . . . . 4.77 1.8 5.25 1 1
1091 1 . . . . . 3.89 1.8 4.28 1 1
1092 1 . . . . . 4.77 1.8 5.25 1 1
1093 1 . . . . . 5.5 1.8 6.05 1 1
1094 1 . . . . . 4.79 1.8 5.27 1 1
1095 1 . . . . . 4.06 1.8 4.47 1 1
1096 1 . . . . . 4.79 1.8 5.27 1 1
1097 1 . . . . . 4.23 1.8 4.65 1 1
1098 1 . . . . . 3.2 1.8 3.52 1 1
1099 1 . . . . . 4.23 1.8 4.65 1 1
1100 1 . . . . . 4.02 1.8 4.42 1 1
1101 1 . . . . . 3.83 1.8 4.21 1 1
1102 1 . . . . . 4.55 1.8 5.01 1 1
1103 1 . . . . . 3.46 1.8 3.81 1 1
1104 1 . . . . . 4.55 1.8 5.01 1 1
1105 1 . . . . . 4.8 1.8 5.28 1 1
1106 1 . . . . . 4.48 1.8 4.93 1 1
1107 1 . . . . . 4.63 1.8 5.09 1 1
1108 1 . . . . . 3.81 1.8 4.19 1 1
1109 1 . . . . . 4.63 1.8 5.09 1 1
1110 1 . . . . . 4.85 1.8 5.33 1 1
1111 1 . . . . . 5.26 1.8 5.79 1 1
1112 1 . . . . . 3.53 1.8 3.88 1 1
1113 1 . . . . . 4.16 1.8 4.58 1 1
1114 1 . . . . . 4.17 1.8 4.59 1 1
1115 1 . . . . . 3.78 1.8 4.16 1 1
1116 1 . . . . . 3.38 1.8 3.72 1 1
1117 1 . . . . . 4.64 1.8 5.1 1 1
1118 1 . . . . . 5.44 1.8 5.98 1 1
1119 1 . . . . . 3.33 1.8 3.66 1 1
1120 1 . . . . . 3.03 1.8 3.33 1 1
1121 1 . . . . . 4.43 1.8 4.87 1 1
1122 1 . . . . . 3.15 1.8 3.47 1 1
1123 1 . . . . . 5.58 1.8 6.14 1 1
1124 1 . . . . . 5.58 1.8 6.14 1 1
1125 1 . . . . . 5.58 1.8 6.14 1 1
1126 1 . . . . . 5.58 1.8 6.14 1 1
1127 1 . . . . . 3.54 1.8 3.89 1 1
1128 1 . . . . . 3.71 1.8 4.08 1 1
1129 1 . . . . . 3.54 1.8 3.89 1 1
1130 1 . . . . . 4.86 1.8 5.35 1 1
1131 1 . . . . . 3.93 1.8 4.32 1 1
1132 1 . . . . . 4.86 1.8 5.35 1 1
1133 1 . . . . . 4.84 1.8 5.32 1 1
1134 1 . . . . . 3.79 1.8 4.17 1 1
1135 1 . . . . . 4.47 1.8 4.92 1 1
1136 1 . . . . . 3.47 1.8 3.82 1 1
1137 1 . . . . . 4.58 1.8 5.04 1 1
1138 1 . . . . . 3.95 1.8 4.35 1 1
1139 1 . . . . . 5.45 1.8 6.0 1 1
1140 1 . . . . . 4.52 1.8 4.97 1 1
1141 1 . . . . . 3.93 1.8 4.32 1 1
1142 1 . . . . . 2.76 1.8 3.04 1 1
1143 1 . . . . . 3.87 1.8 4.26 1 1
1144 1 . . . . . 4.8 1.8 5.28 1 1
1145 1 . . . . . 4.58 1.8 5.04 1 1
1146 1 . . . . . 4.9 1.8 5.39 1 1
1147 1 . . . . . 5.32 1.8 5.85 1 1
1148 1 . . . . . 3.13 1.8 3.44 1 1
1149 1 . . . . . 3.82 1.8 4.2 1 1
1150 1 . . . . . 4.31 1.8 4.74 1 1
1151 1 . . . . . 4.16 1.8 4.58 1 1
1152 1 . . . . . 4.41 1.8 4.85 1 1
1153 1 . . . . . 4.41 1.8 4.85 1 1
1154 1 . . . . . 3.68 1.8 4.05 1 1
1155 1 . . . . . 5.23 1.8 5.75 1 1
1156 1 . . . . . 5.25 1.8 5.78 1 1
1157 1 . . . . . 3.48 1.8 3.83 1 1
1158 1 . . . . . 4.26 1.8 4.69 1 1
1159 1 . . . . . 4.16 1.8 4.58 1 1
1160 1 . . . . . 3.45 1.8 3.79 1 1
1161 1 . . . . . 4.16 1.8 4.58 1 1
1162 1 . . . . . 3.83 1.8 4.21 1 1
1163 1 . . . . . 3.75 1.8 4.13 1 1
1164 1 . . . . . 4.96 1.8 5.46 1 1
1165 1 . . . . . 4.18 1.8 4.6 1 1
1166 1 . . . . . 3.66 1.8 4.03 1 1
1167 1 . . . . . 3.42 1.8 3.76 1 1
1168 1 . . . . . 4.01 1.8 4.41 1 1
1169 1 . . . . . 4.95 1.8 5.44 1 1
1170 1 . . . . . 4.16 1.8 4.58 1 1
1171 1 . . . . . 4.95 1.8 5.44 1 1
1172 1 . . . . . 4.15 1.8 4.57 1 1
1173 1 . . . . . 3.22 1.8 3.54 1 1
1174 1 . . . . . 4.26 1.8 4.69 1 1
1175 1 . . . . . 3.69 1.8 4.06 1 1
1176 1 . . . . . 4.0 1.8 4.4 1 1
1177 1 . . . . . 3.04 1.8 3.34 1 1
1178 1 . . . . . 3.52 1.8 3.87 1 1
1179 1 . . . . . 3.52 1.8 3.87 1 1
1180 1 . . . . . 3.81 1.8 4.19 1 1
1181 1 . . . . . 4.83 1.8 5.31 1 1
1182 1 . . . . . 3.24 1.8 3.56 1 1
1183 1 . . . . . 3.88 1.8 4.27 1 1
1184 1 . . . . . 4.13 1.8 4.54 1 1
1185 1 . . . . . 3.72 1.8 4.09 1 1
1186 1 . . . . . 4.28 1.8 4.71 1 1
1187 1 . . . . . 3.26 1.8 3.59 1 1
1188 1 . . . . . 3.54 1.8 3.89 1 1
1189 1 . . . . . 4.01 1.8 4.41 1 1
1190 1 . . . . . 3.8 1.8 4.18 1 1
1191 1 . . . . . 4.08 1.8 4.49 1 1
1192 1 . . . . . 4.33 1.8 4.76 1 1
1193 1 . . . . . 3.9 1.8 4.29 1 1
1194 1 . . . . . 4.14 1.8 4.55 1 1
1195 1 . . . . . 4.12 1.8 4.53 1 1
1196 1 . . . . . 4.47 1.8 4.92 1 1
1197 1 . . . . . 4.65 1.8 5.12 1 1
1198 1 . . . . . 3.56 1.8 3.92 1 1
1199 1 . . . . . 4.47 1.8 4.92 1 1
1200 1 . . . . . 4.12 1.8 4.53 1 1
1201 1 . . . . . 3.52 1.8 3.87 1 1
1202 1 . . . . . 3.55 1.8 3.9 1 1
1203 1 . . . . . 4.25 1.8 4.68 1 1
1204 1 . . . . . 4.73 1.8 5.2 1 1
1205 1 . . . . . 2.87 1.8 3.16 1 1
1206 1 . . . . . 3.38 1.8 3.72 1 1
1207 1 . . . . . 3.86 1.8 4.25 1 1
1208 1 . . . . . 4.27 1.8 4.7 1 1
1209 1 . . . . . 4.5 1.8 4.95 1 1
1210 1 . . . . . 3.98 1.8 4.38 1 1
1211 1 . . . . . 3.37 1.8 3.71 1 1
1212 1 . . . . . 3.98 1.8 4.38 1 1
1213 1 . . . . . 3.95 1.8 4.35 1 1
1214 1 . . . . . 3.46 1.8 3.81 1 1
1215 1 . . . . . 3.95 1.8 4.35 1 1
1216 1 . . . . . 3.52 1.8 3.87 1 1
1217 1 . . . . . 4.09 1.8 4.5 1 1
1218 1 . . . . . 4.05 1.8 4.46 1 1
1219 1 . . . . . 3.81 1.8 4.19 1 1
1220 1 . . . . . 3.14 1.8 3.45 1 1
1221 1 . . . . . 3.81 1.8 4.19 1 1
1222 1 . . . . . 4.56 1.8 5.02 1 1
1223 1 . . . . . 3.74 1.8 4.11 1 1
1224 1 . . . . . 5.5 1.8 6.05 1 1
1225 1 . . . . . 5.09 1.8 5.6 1 1
1226 1 . . . . . 3.77 1.8 4.15 1 1
1227 1 . . . . . 3.28 1.8 3.61 1 1
1228 1 . . . . . 3.77 1.8 4.15 1 1
1229 1 . . . . . 4.89 1.8 5.38 1 1
1230 1 . . . . . 4.65 1.8 5.12 1 1
1231 1 . . . . . 4.03 1.8 4.43 1 1
1232 1 . . . . . 3.69 1.8 4.06 1 1
1233 1 . . . . . 3.59 1.8 3.95 1 1
1234 1 . . . . . 4.03 1.8 4.43 1 1
1235 1 . . . . . 5.01 1.8 5.51 1 1
1236 1 . . . . . 4.15 1.8 4.57 1 1
1237 1 . . . . . 3.13 1.8 3.44 1 1
1238 1 . . . . . 4.15 1.8 4.57 1 1
1239 1 . . . . . 4.51 1.8 4.96 1 1
1240 1 . . . . . 4.49 1.8 4.94 1 1
1241 1 . . . . . 3.47 1.8 3.82 1 1
1242 1 . . . . . 4.47 1.8 4.92 1 1
1243 1 . . . . . 4.23 1.8 4.65 1 1
1244 1 . . . . . 3.27 1.8 3.6 1 1
1245 1 . . . . . 3.46 1.8 3.81 1 1
1246 1 . . . . . 4.24 1.8 4.66 1 1
1247 1 . . . . . 4.32 1.8 4.75 1 1
1248 1 . . . . . 3.38 1.8 3.72 1 1
1249 1 . . . . . 3.74 1.8 4.11 1 1
1250 1 . . . . . 5.32 1.8 5.85 1 1
1251 1 . . . . . 4.15 1.8 4.57 1 1
1252 1 . . . . . 3.79 1.8 4.17 1 1
1253 1 . . . . . 3.77 1.8 4.15 1 1
1254 1 . . . . . 3.19 1.8 3.51 1 1
1255 1 . . . . . 3.77 1.8 4.15 1 1
1256 1 . . . . . 5.5 1.8 6.05 1 1
1257 1 . . . . . 3.54 1.8 3.89 1 1
1258 1 . . . . . 5.5 1.8 6.05 1 1
1259 1 . . . . . 3.84 1.8 4.22 1 1
1260 1 . . . . . 3.55 1.8 3.9 1 1
1261 1 . . . . . 3.52 1.8 3.87 1 1
1262 1 . . . . . 3.83 1.8 4.21 1 1
1263 1 . . . . . 4.64 1.8 5.1 1 1
1264 1 . . . . . 3.84 1.8 4.22 1 1
1265 1 . . . . . 5.05 1.8 5.56 1 1
1266 1 . . . . . 4.87 1.8 5.36 1 1
1267 1 . . . . . 4.53 1.8 4.98 1 1
1268 1 . . . . . 3.71 1.8 4.08 1 1
1269 1 . . . . . 4.58 1.8 5.04 1 1
1270 1 . . . . . 3.94 1.8 4.33 1 1
1271 1 . . . . . 5.12 1.8 5.63 1 1
1272 1 . . . . . 3.28 1.8 3.61 1 1
1273 1 . . . . . 5.5 1.8 6.05 1 1
1274 1 . . . . . 5.5 1.8 6.05 1 1
1275 1 . . . . . 4.27 1.8 4.7 1 1
1276 1 . . . . . 3.66 1.8 4.03 1 1
1277 1 . . . . . 4.27 1.8 4.7 1 1
1278 1 . . . . . 4.85 1.8 5.33 1 1
1279 1 . . . . . 4.61 1.8 5.07 1 1
1280 1 . . . . . 5.5 1.8 6.05 1 1
1281 1 . . . . . 5.34 1.8 5.87 1 1
1282 1 . . . . . 5.44 1.8 5.98 1 1
1283 1 . . . . . 4.16 1.8 4.58 1 1
1284 1 . . . . . 3.42 1.8 3.76 1 1
1285 1 . . . . . 4.16 1.8 4.58 1 1
1286 1 . . . . . 4.93 1.8 5.42 1 1
1287 1 . . . . . 3.32 1.8 3.65 1 1
1288 1 . . . . . 4.23 1.8 4.65 1 1
1289 1 . . . . . 4.08 1.8 4.49 1 1
1290 1 . . . . . 3.88 1.8 4.27 1 1
1291 1 . . . . . 3.29 1.8 3.62 1 1
1292 1 . . . . . 5.5 1.8 6.05 1 1
1293 1 . . . . . 5.5 1.8 6.05 1 1
1294 1 . . . . . 4.14 1.8 4.55 1 1
1295 1 . . . . . 3.92 1.8 4.31 1 1
1296 1 . . . . . 3.96 1.8 4.36 1 1
1297 1 . . . . . 3.96 1.8 4.36 1 1
1298 1 . . . . . 3.61 1.8 3.97 1 1
1299 1 . . . . . 5.14 1.8 5.65 1 1
1300 1 . . . . . 4.86 1.8 5.35 1 1
1301 1 . . . . . 5.44 1.8 5.98 1 1
1302 1 . . . . . 4.7 1.8 5.17 1 1
1303 1 . . . . . 4.7 1.8 5.17 1 1
1304 1 . . . . . 4.16 1.8 4.58 1 1
1305 1 . . . . . 3.56 1.8 3.92 1 1
1306 1 . . . . . 4.16 1.8 4.58 1 1
1307 1 . . . . . 4.45 1.8 4.89 1 1
1308 1 . . . . . 4.28 1.8 4.71 1 1
1309 1 . . . . . 3.65 1.8 4.02 1 1
1310 1 . . . . . 4.28 1.8 4.71 1 1
1311 1 . . . . . 3.51 1.8 3.86 1 1
1312 1 . . . . . 4.22 1.8 4.64 1 1
1313 1 . . . . . 3.81 1.8 4.19 1 1
1314 1 . . . . . 3.24 1.8 3.56 1 1
1315 1 . . . . . 3.81 1.8 4.19 1 1
1316 1 . . . . . 4.46 1.8 4.91 1 1
1317 1 . . . . . 4.0 1.8 4.4 1 1
1318 1 . . . . . 4.32 1.8 4.75 1 1
1319 1 . . . . . 4.16 1.8 4.58 1 1
1320 1 . . . . . 3.73 1.8 4.1 1 1
1321 1 . . . . . 3.42 1.8 3.76 1 1
1322 1 . . . . . 4.49 1.8 4.94 1 1
1323 1 . . . . . 4.26 1.8 4.69 1 1
1324 1 . . . . . 4.37 1.8 4.81 1 1
1325 1 . . . . . 4.85 1.8 5.33 1 1
1326 1 . . . . . 4.4 1.8 4.84 1 1
1327 1 . . . . . 3.66 1.8 4.03 1 1
1328 1 . . . . . 4.4 1.8 4.84 1 1
1329 1 . . . . . 3.32 1.8 3.65 1 1
1330 1 . . . . . 3.91 1.8 4.3 1 1
1331 1 . . . . . 4.16 1.8 4.58 1 1
1332 1 . . . . . 5.34 1.8 5.87 1 1
1333 1 . . . . . 4.47 1.8 4.92 1 1
1334 1 . . . . . 4.56 1.8 5.02 1 1
1335 1 . . . . . 5.5 1.8 6.05 1 1
1336 1 . . . . . 4.1 1.8 4.51 1 1
1337 1 . . . . . 3.51 1.8 3.86 1 1
1338 1 . . . . . 4.1 1.8 4.51 1 1
1339 1 . . . . . 5.5 1.8 6.05 1 1
1340 1 . . . . . 4.68 1.8 5.15 1 1
1341 1 . . . . . 5.5 1.8 6.05 1 1
1342 1 . . . . . 4.66 1.8 5.13 1 1
1343 1 . . . . . 4.1 1.8 4.51 1 1
1344 1 . . . . . 4.66 1.8 5.13 1 1
1345 1 . . . . . 3.87 1.8 4.26 1 1
1346 1 . . . . . 3.39 1.8 3.73 1 1
1347 1 . . . . . 3.87 1.8 4.26 1 1
1348 1 . . . . . 4.53 1.8 4.98 1 1
1349 1 . . . . . 4.64 1.8 5.1 1 1
1350 1 . . . . . 4.07 1.8 4.48 1 1
1351 1 . . . . . 4.64 1.8 5.1 1 1
1352 1 . . . . . 3.68 1.8 4.05 1 1
1353 1 . . . . . 4.95 1.8 5.44 1 1
1354 1 . . . . . 4.67 1.8 5.14 1 1
1355 1 . . . . . 5.12 1.8 5.63 1 1
1356 1 . . . . . 3.24 1.8 3.56 1 1
1357 1 . . . . . 3.16 1.8 3.48 1 1
1358 1 . . . . . 4.33 1.8 4.76 1 1
1359 1 . . . . . 4.33 1.8 4.76 1 1
1360 1 . . . . . 4.33 1.8 4.76 1 1
1361 1 . . . . . 4.33 1.8 4.76 1 1
1362 1 . . . . . 4.54 1.8 4.99 1 1
1363 1 . . . . . 4.65 1.8 5.12 1 1
1364 1 . . . . . 3.95 1.8 4.35 1 1
1365 1 . . . . . 3.29 1.8 3.62 1 1
1366 1 . . . . . 5.5 1.8 6.05 1 1
1367 1 . . . . . 4.87 1.8 5.36 1 1
1368 1 . . . . . 4.15 1.8 4.57 1 1
1369 1 . . . . . 4.13 1.8 4.54 1 1
1370 1 . . . . . 5.5 1.8 6.05 1 1
1371 1 . . . . . 4.77 1.8 5.25 1 1
1372 1 . . . . . 4.21 1.8 4.63 1 1
1373 1 . . . . . 3.66 1.8 4.03 1 1
1374 1 . . . . . 4.21 1.8 4.63 1 1
1375 1 . . . . . 4.54 1.8 4.99 1 1
1376 1 . . . . . 3.44 1.8 3.78 1 1
1377 1 . . . . . 4.49 1.8 4.94 1 1
1378 1 . . . . . 5.04 1.8 5.54 1 1
1379 1 . . . . . 3.93 1.8 4.32 1 1
1380 1 . . . . . 4.01 1.8 4.41 1 1
1381 1 . . . . . 4.64 1.8 5.1 1 1
1382 1 . . . . . 4.64 1.8 5.1 1 1
1383 1 . . . . . 3.69 1.8 4.06 1 1
1384 1 . . . . . 3.31 1.8 3.64 1 1
1385 1 . . . . . 4.53 1.8 4.98 1 1
1386 1 . . . . . 3.95 1.8 4.35 1 1
1387 1 . . . . . 4.53 1.8 4.98 1 1
1388 1 . . . . . 3.95 1.8 4.35 1 1
1389 1 . . . . . 3.31 1.8 3.64 1 1
1390 1 . . . . . 3.97 1.8 4.37 1 1
1391 1 . . . . . 3.83 1.8 4.21 1 1
1392 1 . . . . . 5.5 1.8 6.05 1 1
1393 1 . . . . . 4.94 1.8 5.43 1 1
1394 1 . . . . . 3.96 1.8 4.36 1 1
1395 1 . . . . . 5.17 1.8 5.69 1 1
1396 1 . . . . . 4.03 1.8 4.43 1 1
1397 1 . . . . . 4.12 1.8 4.53 1 1
1398 1 . . . . . 3.82 1.8 4.2 1 1
1399 1 . . . . . 4.23 1.8 4.65 1 1
1400 1 . . . . . 3.78 1.8 4.16 1 1
1401 1 . . . . . 3.66 1.8 4.03 1 1
1402 1 . . . . . 4.37 1.8 4.81 1 1
1403 1 . . . . . 4.91 1.8 5.4 1 1
1404 1 . . . . . 4.66 1.8 5.13 1 1
1405 1 . . . . . 4.8 1.8 5.28 1 1
1406 1 . . . . . 4.84 1.8 5.32 1 1
1407 1 . . . . . 3.91 1.8 4.3 1 1
1408 1 . . . . . 4.33 1.8 4.76 1 1
1409 1 . . . . . 3.9 1.8 4.29 1 1
1410 1 . . . . . 3.57 1.8 3.93 1 1
1411 1 . . . . . 4.07 1.8 4.48 1 1
1412 1 . . . . . 3.3 1.8 3.63 1 1
1413 1 . . . . . 3.82 1.8 4.2 1 1
1414 1 . . . . . 3.82 1.8 4.2 1 1
1415 1 . . . . . 4.34 1.8 4.77 1 1
1416 1 . . . . . 3.54 1.8 3.89 1 1
1417 1 . . . . . 4.44 1.8 4.88 1 1
1418 1 . . . . . 4.47 1.8 4.92 1 1
1419 1 . . . . . 4.25 1.8 4.68 1 1
1420 1 . . . . . 4.06 1.8 4.47 1 1
1421 1 . . . . . 4.46 1.8 4.91 1 1
1422 1 . . . . . 4.61 1.8 5.07 1 1
1423 1 . . . . . 4.96 1.8 5.46 1 1
1424 1 . . . . . 3.0 1.8 3.3 1 1
1425 1 . . . . . 3.8 1.8 4.18 1 1
1426 1 . . . . . 4.73 1.8 5.2 1 1
1427 1 . . . . . 3.97 1.8 4.37 1 1
1428 1 . . . . . 4.56 1.8 5.02 1 1
1429 1 . . . . . 3.8 1.8 4.18 1 1
1430 1 . . . . . 3.8 1.8 4.18 1 1
1431 1 . . . . . 3.93 1.8 4.32 1 1
1432 1 . . . . . 3.51 1.8 3.86 1 1
1433 1 . . . . . 4.1 1.8 4.51 1 1
1434 1 . . . . . 3.97 1.8 4.37 1 1
1435 1 . . . . . 3.43 1.8 3.77 1 1
1436 1 . . . . . 3.94 1.8 4.33 1 1
1437 1 . . . . . 3.94 1.8 4.33 1 1
1438 1 . . . . . 3.74 1.8 4.11 1 1
1439 1 . . . . . 3.72 1.8 4.09 1 1
1440 1 . . . . . 5.5 1.8 6.05 1 1
1441 1 . . . . . 5.5 1.8 6.05 1 1
1442 1 . . . . . 4.91 1.8 5.4 1 1
1443 1 . . . . . 5.23 1.8 5.75 1 1
1444 1 . . . . . 3.88 1.8 4.27 1 1
1445 1 . . . . . 5.24 1.8 5.76 1 1
1446 1 . . . . . 4.1 1.8 4.51 1 1
1447 1 . . . . . 3.96 1.8 4.36 1 1
1448 1 . . . . . 4.01 1.8 4.41 1 1
1449 1 . . . . . 4.13 1.8 4.54 1 1
1450 1 . . . . . 4.56 1.8 5.02 1 1
1451 1 . . . . . 4.62 1.8 5.08 1 1
1452 1 . . . . . 4.28 1.8 4.71 1 1
1453 1 . . . . . 3.81 1.8 4.19 1 1
1454 1 . . . . . 5.24 1.8 5.76 1 1
1455 1 . . . . . 5.34 1.8 5.87 1 1
1456 1 . . . . . 4.53 1.8 4.98 1 1
1457 1 . . . . . 4.81 1.8 5.29 1 1
1458 1 . . . . . 3.96 1.8 4.36 1 1
1459 1 . . . . . 4.81 1.8 5.29 1 1
1460 1 . . . . . 4.15 1.8 4.57 1 1
1461 1 . . . . . 4.41 1.8 4.85 1 1
1462 1 . . . . . 3.45 1.8 3.79 1 1
1463 1 . . . . . 3.74 1.8 4.11 1 1
1464 1 . . . . . 4.41 1.8 4.85 1 1
1465 1 . . . . . 4.56 1.8 5.02 1 1
1466 1 . . . . . 3.28 1.8 3.61 1 1
1467 1 . . . . . 3.8 1.8 4.18 1 1
1468 1 . . . . . 4.57 1.8 5.03 1 1
1469 1 . . . . . 5.1 1.8 5.61 1 1
1470 1 . . . . . 4.16 1.8 4.58 1 1
1471 1 . . . . . 3.54 1.8 3.89 1 1
1472 1 . . . . . 4.47 1.8 4.92 1 1
1473 1 . . . . . 3.44 1.8 3.78 1 1
1474 1 . . . . . 4.7 1.8 5.17 1 1
1475 1 . . . . . 3.63 1.8 3.99 1 1
1476 1 . . . . . 3.52 1.8 3.87 1 1
1477 1 . . . . . 3.75 1.8 4.13 1 1
1478 1 . . . . . 4.93 1.8 5.42 1 1
1479 1 . . . . . 4.21 1.8 4.63 1 1
1480 1 . . . . . 4.55 1.8 5.01 1 1
1481 1 . . . . . 3.87 1.8 4.26 1 1
1482 1 . . . . . 4.55 1.8 5.01 1 1
1483 1 . . . . . 4.06 1.8 4.47 1 1
1484 1 . . . . . 3.2 1.8 3.52 1 1
1485 1 . . . . . 3.82 1.8 4.2 1 1
1486 1 . . . . . 3.21 1.8 3.53 1 1
1487 1 . . . . . 4.06 1.8 4.47 1 1
1488 1 . . . . . 3.48 1.8 3.83 1 1
1489 1 . . . . . 3.83 1.8 4.21 1 1
1490 1 . . . . . 3.36 1.8 3.7 1 1
1491 1 . . . . . 3.83 1.8 4.21 1 1
1492 1 . . . . . 3.33 1.8 3.66 1 1
1493 1 . . . . . 3.65 1.8 4.02 1 1
1494 1 . . . . . 3.83 1.8 4.21 1 1
1495 1 . . . . . 3.83 1.8 4.21 1 1
1496 1 . . . . . 3.75 1.8 4.13 1 1
1497 1 . . . . . 5.11 1.8 5.62 1 1
1498 1 . . . . . 3.86 1.8 4.25 1 1
1499 1 . . . . . 3.86 1.8 4.25 1 1
1500 1 . . . . . 4.3 1.8 4.73 1 1
1501 1 . . . . . 4.33 1.8 4.76 1 1
1502 1 . . . . . 3.78 1.8 4.16 1 1
1503 1 . . . . . 3.7 1.8 4.07 1 1
1504 1 . . . . . 5.31 1.8 5.84 1 1
1505 1 . . . . . 3.89 1.8 4.28 1 1
1506 1 . . . . . 3.29 1.8 3.62 1 1
1507 1 . . . . . 3.89 1.8 4.28 1 1
1508 1 . . . . . 5.04 1.8 5.54 1 1
1509 1 . . . . . 4.07 1.8 4.48 1 1
1510 1 . . . . . 3.86 1.8 4.25 1 1
1511 1 . . . . . 4.89 1.8 5.38 1 1
1512 1 . . . . . 4.89 1.8 5.38 1 1
1513 1 . . . . . 5.09 1.8 5.6 1 1
1514 1 . . . . . 3.68 1.8 4.05 1 1
1515 1 . . . . . 4.71 1.8 5.18 1 1
1516 1 . . . . . 3.73 1.8 4.1 1 1
1517 1 . . . . . 4.77 1.8 5.25 1 1
1518 1 . . . . . 3.89 1.8 4.28 1 1
1519 1 . . . . . 5.34 1.8 5.87 1 1
1520 1 . . . . . 4.1 1.8 4.51 1 1
1521 1 . . . . . 3.4 1.8 3.74 1 1
1522 1 . . . . . 4.1 1.8 4.51 1 1
1523 1 . . . . . 4.98 1.8 5.48 1 1
1524 1 . . . . . 4.27 1.8 4.7 1 1
1525 1 . . . . . 4.98 1.8 5.48 1 1
1526 1 . . . . . 4.57 1.8 5.03 1 1
1527 1 . . . . . 4.09 1.8 4.5 1 1
1528 1 . . . . . 4.83 1.8 5.31 1 1
1529 1 . . . . . 4.98 1.8 5.48 1 1
1530 1 . . . . . 4.57 1.8 5.03 1 1
1531 1 . . . . . 3.6 1.8 3.96 1 1
1532 1 . . . . . 4.57 1.8 5.03 1 1
1533 1 . . . . . 3.72 1.8 4.09 1 1
1534 1 . . . . . 4.45 1.8 4.89 1 1
1535 1 . . . . . 4.08 1.8 4.49 1 1
1536 1 . . . . . 4.33 1.8 4.76 1 1
1537 1 . . . . . 4.65 1.8 5.12 1 1
1538 1 . . . . . 4.52 1.8 4.97 1 1
1539 1 . . . . . 4.15 1.8 4.57 1 1
1540 1 . . . . . 3.72 1.8 4.09 1 1
1541 1 . . . . . 3.98 1.8 4.38 1 1
1542 1 . . . . . 4.47 1.8 4.92 1 1
1543 1 . . . . . 3.88 1.8 4.27 1 1
1544 1 . . . . . 5.24 1.8 5.76 1 1
1545 1 . . . . . 4.42 1.8 4.86 1 1
1546 1 . . . . . 5.24 1.8 5.76 1 1
1547 1 . . . . . 3.74 1.8 4.11 1 1
1548 1 . . . . . 5.1 1.8 5.61 1 1
1549 1 . . . . . 4.01 1.8 4.41 1 1
1550 1 . . . . . 4.0 1.8 4.4 1 1
1551 1 . . . . . 3.94 1.8 4.33 1 1
1552 1 . . . . . 3.94 1.8 4.33 1 1
1553 1 . . . . . 5.24 1.8 5.76 1 1
1554 1 . . . . . 4.47 1.8 4.92 1 1
1555 1 . . . . . 5.24 1.8 5.76 1 1
1556 1 . . . . . 4.15 1.8 4.57 1 1
1557 1 . . . . . 5.5 1.8 6.05 1 1
1558 1 . . . . . 4.7 1.8 5.17 1 1
1559 1 . . . . . 5.5 1.8 6.05 1 1
1560 1 . . . . . 3.3 1.8 3.63 1 1
1561 1 . . . . . 3.28 1.8 3.61 1 1
1562 1 . . . . . 4.06 1.8 4.47 1 1
1563 1 . . . . . 4.74 1.8 5.21 1 1
1564 1 . . . . . 4.74 1.8 5.21 1 1
1565 1 . . . . . 4.33 1.8 4.76 1 1
1566 1 . . . . . 5.25 1.8 5.78 1 1
1567 1 . . . . . 3.36 1.8 3.7 1 1
1568 1 . . . . . 3.86 1.8 4.25 1 1
1569 1 . . . . . 3.86 1.8 4.25 1 1
1570 1 . . . . . 3.73 1.8 4.1 1 1
1571 1 . . . . . 3.01 1.8 3.31 1 1
1572 1 . . . . . 3.73 1.8 4.1 1 1
1573 1 . . . . . 5.5 1.8 6.05 1 1
1574 1 . . . . . 5.5 1.8 6.05 1 1
1575 1 . . . . . 4.67 1.8 5.14 1 1
1576 1 . . . . . 4.07 1.8 4.48 1 1
1577 1 . . . . . 4.67 1.8 5.14 1 1
1578 1 . . . . . 3.73 1.8 4.1 1 1
1579 1 . . . . . 5.5 1.8 6.05 1 1
1580 1 . . . . . 5.13 1.8 5.64 1 1
1581 1 . . . . . 4.51 1.8 4.96 1 1
1582 1 . . . . . 5.13 1.8 5.64 1 1
1583 1 . . . . . 3.62 1.8 3.98 1 1
1584 1 . . . . . 4.25 1.8 4.68 1 1
1585 1 . . . . . 4.47 1.8 4.92 1 1
1586 1 . . . . . 3.68 1.8 4.05 1 1
1587 1 . . . . . 3.91 1.8 4.3 1 1
1588 1 . . . . . 3.91 1.8 4.3 1 1
1589 1 . . . . . 4.87 1.8 5.36 1 1
1590 1 . . . . . 5.34 1.8 5.87 1 1
1591 1 . . . . . 3.85 1.8 4.23 1 1
1592 1 . . . . . 5.03 1.8 5.53 1 1
1593 1 . . . . . 5.5 1.8 6.05 1 1
1594 1 . . . . . 4.1 1.8 4.51 1 1
1595 1 . . . . . 4.04 1.8 4.44 1 1
1596 1 . . . . . 4.96 1.8 5.46 1 1
1597 1 . . . . . 4.96 1.8 5.46 1 1
1598 1 . . . . . 3.47 1.8 3.82 1 1
1599 1 . . . . . 4.33 1.8 4.76 1 1
1600 1 . . . . . 3.97 1.8 4.37 1 1
1601 1 . . . . . 3.46 1.8 3.81 1 1
1602 1 . . . . . 3.97 1.8 4.37 1 1
1603 1 . . . . . 3.99 1.8 4.39 1 1
1604 1 . . . . . 5.16 1.8 5.68 1 1
1605 1 . . . . . 4.35 1.8 4.79 1 1
1606 1 . . . . . 4.03 1.8 4.43 1 1
1607 1 . . . . . 4.03 1.8 4.43 1 1
1608 1 . . . . . 3.24 1.8 3.56 1 1
1609 1 . . . . . 4.42 1.8 4.86 1 1
1610 1 . . . . . 3.7 1.8 4.07 1 1
1611 1 . . . . . 4.0 1.8 4.4 1 1
1612 1 . . . . . 2.71 1.8 2.98 1 1
1613 1 . . . . . 3.1 1.8 3.41 1 1
1614 1 . . . . . 3.68 1.8 4.05 1 1
1615 1 . . . . . 4.72 1.8 5.19 1 1
1616 1 . . . . . 3.6 1.8 3.96 1 1
1617 1 . . . . . 4.26 1.8 4.69 1 1
1618 1 . . . . . 4.12 1.8 4.53 1 1
1619 1 . . . . . 3.5 1.8 3.85 1 1
1620 1 . . . . . 4.12 1.8 4.53 1 1
1621 1 . . . . . 4.3 1.8 4.73 1 1
1622 1 . . . . . 3.84 1.8 4.22 1 1
1623 1 . . . . . 5.03 1.8 5.53 1 1
1624 1 . . . . . 5.5 1.8 6.05 1 1
1625 1 . . . . . 3.96 1.8 4.36 1 1
1626 1 . . . . . 3.94 1.8 4.33 1 1
1627 1 . . . . . 3.94 1.8 4.33 1 1
1628 1 . . . . . 3.43 1.8 3.77 1 1
1629 1 . . . . . 4.77 1.8 5.25 1 1
1630 1 . . . . . 4.23 1.8 4.65 1 1
1631 1 . . . . . 4.03 1.8 4.43 1 1
1632 1 . . . . . 3.37 1.8 3.71 1 1
1633 1 . . . . . 3.78 1.8 4.16 1 1
1634 1 . . . . . 4.57 1.8 5.03 1 1
1635 1 . . . . . 5.26 1.8 5.79 1 1
1636 1 . . . . . 5.26 1.8 5.79 1 1
1637 1 . . . . . 3.85 1.8 4.23 1 1
1638 1 . . . . . 4.34 1.8 4.77 1 1
1639 1 . . . . . 5.34 1.8 5.87 1 1
1640 1 . . . . . 4.14 1.8 4.55 1 1
1641 1 . . . . . 3.27 1.8 3.6 1 1
1642 1 . . . . . 4.14 1.8 4.55 1 1
1643 1 . . . . . 3.82 1.8 4.2 1 1
1644 1 . . . . . 4.65 1.8 5.12 1 1
1645 1 . . . . . 4.92 1.8 5.41 1 1
1646 1 . . . . . 3.62 1.8 3.98 1 1
1647 1 . . . . . 3.23 1.8 3.55 1 1
1648 1 . . . . . 3.91 1.8 4.3 1 1
1649 1 . . . . . 5.09 1.8 5.6 1 1
1650 1 . . . . . 5.44 1.8 5.98 1 1
1651 1 . . . . . 4.25 1.8 4.68 1 1
1652 1 . . . . . 4.77 1.8 5.25 1 1
1653 1 . . . . . 4.0 1.8 4.4 1 1
1654 1 . . . . . 4.77 1.8 5.25 1 1
1655 1 . . . . . 3.81 1.8 4.19 1 1
1656 1 . . . . . 4.88 1.8 5.37 1 1
1657 1 . . . . . 3.62 1.8 3.98 1 1
1658 1 . . . . . 4.47 1.8 4.92 1 1
1659 1 . . . . . 4.87 1.8 5.36 1 1
1660 1 . . . . . 3.92 1.8 4.31 1 1
1661 1 . . . . . 3.74 1.8 4.11 1 1
1662 1 . . . . . 3.74 1.8 4.11 1 1
1663 1 . . . . . 4.37 1.8 4.81 1 1
1664 1 . . . . . 3.98 1.8 4.38 1 1
1665 1 . . . . . 4.77 1.8 5.25 1 1
1666 1 . . . . . 3.72 1.8 4.09 1 1
1667 1 . . . . . 4.81 1.8 5.29 1 1
1668 1 . . . . . 4.48 1.8 4.93 1 1
1669 1 . . . . . 4.64 1.8 5.1 1 1
1670 1 . . . . . 3.87 1.8 4.26 1 1
1671 1 . . . . . 4.64 1.8 5.1 1 1
1672 1 . . . . . 3.71 1.8 4.08 1 1
1673 1 . . . . . 4.24 1.8 4.66 1 1
1674 1 . . . . . 4.24 1.8 4.66 1 1
1675 1 . . . . . 4.38 1.8 4.82 1 1
1676 1 . . . . . 5.34 1.8 5.87 1 1
1677 1 . . . . . 4.3 1.8 4.73 1 1
1678 1 . . . . . 5.19 1.8 5.71 1 1
1679 1 . . . . . 5.13 1.8 5.64 1 1
1680 1 . . . . . 5.13 1.8 5.64 1 1
1681 1 . . . . . 3.85 1.8 4.23 1 1
1682 1 . . . . . 5.44 1.8 5.98 1 1
1683 1 . . . . . 4.28 1.8 4.71 1 1
1684 1 . . . . . 4.24 1.8 4.66 1 1
1685 1 . . . . . 5.11 1.8 5.62 1 1
1686 1 . . . . . 5.11 1.8 5.62 1 1
1687 1 . . . . . 3.9 1.8 4.29 1 1
1688 1 . . . . . 3.38 1.8 3.72 1 1
1689 1 . . . . . 3.9 1.8 4.29 1 1
1690 1 . . . . . 4.27 1.8 4.7 1 1
1691 1 . . . . . 4.27 1.8 4.7 1 1
1692 1 . . . . . 3.78 1.8 4.16 1 1
1693 1 . . . . . 3.98 1.8 4.38 1 1
1694 1 . . . . . 5.14 1.8 5.65 1 1
1695 1 . . . . . 4.68 1.8 5.15 1 1
1696 1 . . . . . 3.84 1.8 4.22 1 1
1697 1 . . . . . 3.09 1.8 3.4 1 1
1698 1 . . . . . 3.84 1.8 4.22 1 1
1699 1 . . . . . 4.13 1.8 4.54 1 1
1700 1 . . . . . 3.84 1.8 4.22 1 1
1701 1 . . . . . 3.76 1.8 4.14 1 1
1702 1 . . . . . 4.39 1.8 4.83 1 1
1703 1 . . . . . 4.39 1.8 4.83 1 1
1704 1 . . . . . 5.44 1.8 5.98 1 1
1705 1 . . . . . 3.79 1.8 4.17 1 1
1706 1 . . . . . 4.45 1.8 4.89 1 1
1707 1 . . . . . 3.34 1.8 3.67 1 1
1708 1 . . . . . 4.45 1.8 4.89 1 1
1709 1 . . . . . 4.13 1.8 4.54 1 1
1710 1 . . . . . 5.34 1.8 5.87 1 1
1711 1 . . . . . 4.94 1.8 5.43 1 1
1712 1 . . . . . 4.5 1.8 4.95 1 1
1713 1 . . . . . 4.56 1.8 5.02 1 1
1714 1 . . . . . 4.13 1.8 4.54 1 1
1715 1 . . . . . 4.02 1.8 4.42 1 1
1716 1 . . . . . 4.37 1.8 4.81 1 1
1717 1 . . . . . 4.79 1.8 5.27 1 1
1718 1 . . . . . 4.76 1.8 5.24 1 1
1719 1 . . . . . 4.4 1.8 4.84 1 1
1720 1 . . . . . 4.8 1.8 5.28 1 1
1721 1 . . . . . 4.8 1.8 5.28 1 1
1722 1 . . . . . 3.75 1.8 4.13 1 1
1723 1 . . . . . 3.75 1.8 4.13 1 1
1724 1 . . . . . 5.5 1.8 6.05 1 1
1725 1 . . . . . 5.5 1.8 6.05 1 1
1726 1 . . . . . 4.06 1.8 4.47 1 1
1727 1 . . . . . 3.97 1.8 4.37 1 1
1728 1 . . . . . 5.28 1.8 5.81 1 1
1729 1 . . . . . 4.41 1.8 4.85 1 1
1730 1 . . . . . 5.28 1.8 5.81 1 1
1731 1 . . . . . 4.58 1.8 5.04 1 1
1732 1 . . . . . 3.32 1.8 3.65 1 1
1733 1 . . . . . 3.69 1.8 4.06 1 1
1734 1 . . . . . 4.88 1.8 5.37 1 1
1735 1 . . . . . 4.09 1.8 4.5 1 1
1736 1 . . . . . 3.34 1.8 3.67 1 1
1737 1 . . . . . 4.09 1.8 4.5 1 1
1738 1 . . . . . 4.06 1.8 4.47 1 1
1739 1 . . . . . 3.49 1.8 3.84 1 1
1740 1 . . . . . 4.06 1.8 4.47 1 1
1741 1 . . . . . 4.02 1.8 4.42 1 1
1742 1 . . . . . 3.52 1.8 3.87 1 1
1743 1 . . . . . 3.71 1.8 4.08 1 1
1744 1 . . . . . 4.24 1.8 4.66 1 1
1745 1 . . . . . 4.24 1.8 4.66 1 1
1746 1 . . . . . 4.66 1.8 5.13 1 1
1747 1 . . . . . 4.44 1.8 4.88 1 1
1748 1 . . . . . 4.36 1.8 4.8 1 1
1749 1 . . . . . 5.34 1.8 5.87 1 1
1750 1 . . . . . 3.86 1.8 4.25 1 1
1751 1 . . . . . 3.86 1.8 4.25 1 1
1752 1 . . . . . 4.7 1.8 5.17 1 1
1753 1 . . . . . 3.95 1.8 4.35 1 1
1754 1 . . . . . 4.7 1.8 5.17 1 1
1755 1 . . . . . 4.06 1.8 4.47 1 1
1756 1 . . . . . 3.79 1.8 4.17 1 1
1757 1 . . . . . 5.45 1.8 6.0 1 1
1758 1 . . . . . 3.03 1.8 3.33 1 1
1759 1 . . . . . 5.31 1.8 5.84 1 1
1760 1 . . . . . 4.66 1.8 5.13 1 1
1761 1 . . . . . 4.19 1.8 4.61 1 1
1762 1 . . . . . 4.34 1.8 4.77 1 1
1763 1 . . . . . 3.76 1.8 4.14 1 1
1764 1 . . . . . 4.59 1.8 5.05 1 1
1765 1 . . . . . 4.59 1.8 5.05 1 1
1766 1 . . . . . 4.7 1.8 5.17 1 1
1767 1 . . . . . 3.91 1.8 4.3 1 1
1768 1 . . . . . 3.98 1.8 4.38 1 1
1769 1 . . . . . 4.87 1.8 5.36 1 1
1770 1 . . . . . 5.5 1.8 6.05 1 1
1771 1 . . . . . 5.5 1.8 6.05 1 1
1772 1 . . . . . 3.13 1.8 3.44 1 1
1773 1 . . . . . 5.5 1.8 6.05 1 1
1774 1 . . . . . 5.5 1.8 6.05 1 1
1775 1 . . . . . 4.66 1.8 5.13 1 1
1776 1 . . . . . 4.31 1.8 4.74 1 1
1777 1 . . . . . 3.73 1.8 4.1 1 1
1778 1 . . . . . 4.31 1.8 4.74 1 1
1779 1 . . . . . 3.64 1.8 4.0 1 1
1780 1 . . . . . 4.82 1.8 5.3 1 1
1781 1 . . . . . 4.8 1.8 5.28 1 1
1782 1 . . . . . 4.99 1.8 5.49 1 1
1783 1 . . . . . 4.99 1.8 5.49 1 1
1784 1 . . . . . 5.5 1.8 6.05 1 1
1785 1 . . . . . 3.93 1.8 4.32 1 1
1786 1 . . . . . 3.23 1.8 3.55 1 1
1787 1 . . . . . 3.93 1.8 4.32 1 1
1788 1 . . . . . 4.27 1.8 4.7 1 1
1789 1 . . . . . 5.5 1.8 6.05 1 1
1790 1 . . . . . 3.72 1.8 4.09 1 1
1791 1 . . . . . 3.8 1.8 4.18 1 1
1792 1 . . . . . 4.41 1.8 4.85 1 1
1793 1 . . . . . 4.41 1.8 4.85 1 1
1794 1 . . . . . 4.42 1.8 4.86 1 1
1795 1 . . . . . 3.76 1.8 4.14 1 1
1796 1 . . . . . 3.9 1.8 4.29 1 1
1797 1 . . . . . 3.75 1.8 4.13 1 1
1798 1 . . . . . 3.5 1.8 3.85 1 1
1799 1 . . . . . 3.98 1.8 4.38 1 1
1800 1 . . . . . 4.59 1.8 5.05 1 1
1801 1 . . . . . 4.59 1.8 5.05 1 1
1802 1 . . . . . 5.06 1.8 5.57 1 1
1803 1 . . . . . 3.94 1.8 4.33 1 1
1804 1 . . . . . 5.5 1.8 6.05 1 1
1805 1 . . . . . 5.5 1.8 6.05 1 1
1806 1 . . . . . 4.25 1.8 4.68 1 1
1807 1 . . . . . 5.5 1.8 6.05 1 1
1808 1 . . . . . 3.79 1.8 4.17 1 1
1809 1 . . . . . 3.28 1.8 3.61 1 1
1810 1 . . . . . 3.79 1.8 4.17 1 1
1811 1 . . . . . 4.71 1.8 5.18 1 1
1812 1 . . . . . 4.71 1.8 5.18 1 1
1813 1 . . . . . 3.93 1.8 4.32 1 1
1814 1 . . . . . 3.57 1.8 3.93 1 1
1815 1 . . . . . 2.36 1.8 2.6 1 1
1816 1 . . . . . 3.55 1.8 3.9 1 1
1817 1 . . . . . 4.1 1.8 4.51 1 1
1818 1 . . . . . 4.3 1.8 4.73 1 1
1819 1 . . . . . 4.78 1.8 5.26 1 1
1820 1 . . . . . 4.78 1.8 5.26 1 1
1821 1 . . . . . 3.12 1.8 3.43 1 1
1822 1 . . . . . 5.5 1.8 6.05 1 1
1823 1 . . . . . 5.5 1.8 6.05 1 1
1824 1 . . . . . 4.19 1.8 4.61 1 1
1825 1 . . . . . 3.65 1.8 4.02 1 1
1826 1 . . . . . 4.19 1.8 4.61 1 1
1827 1 . . . . . 4.12 1.8 4.53 1 1
1828 1 . . . . . 4.99 1.8 5.49 1 1
1829 1 . . . . . 4.34 1.8 4.77 1 1
1830 1 . . . . . 4.99 1.8 5.49 1 1
1831 1 . . . . . 3.89 1.8 4.28 1 1
1832 1 . . . . . 3.25 1.8 3.58 1 1
1833 1 . . . . . 3.89 1.8 4.28 1 1
1834 1 . . . . . 5.03 1.8 5.53 1 1
1835 1 . . . . . 5.34 1.8 5.87 1 1
1836 1 . . . . . 5.28 1.8 5.81 1 1
1837 1 . . . . . 3.12 1.8 3.43 1 1
1838 1 . . . . . 4.34 1.8 4.77 1 1
1839 1 . . . . . 3.47 1.8 3.82 1 1
1840 1 . . . . . 4.29 1.8 4.72 1 1
1841 1 . . . . . 4.11 1.8 4.52 1 1
1842 1 . . . . . 3.17 1.8 3.49 1 1
1843 1 . . . . . 3.95 1.8 4.35 1 1
1844 1 . . . . . 3.52 1.8 3.87 1 1
1845 1 . . . . . 5.5 1.8 6.05 1 1
1846 1 . . . . . 4.73 1.8 5.2 1 1
1847 1 . . . . . 5.5 1.8 6.05 1 1
1848 1 . . . . . 3.67 1.8 4.04 1 1
1849 1 . . . . . 3.39 1.8 3.73 1 1
1850 1 . . . . . 4.07 1.8 4.48 1 1
1851 1 . . . . . 4.75 1.8 5.22 1 1
1852 1 . . . . . 4.75 1.8 5.22 1 1
1853 1 . . . . . 5.5 1.8 6.05 1 1
1854 1 . . . . . 5.5 1.8 6.05 1 1
1855 1 . . . . . 3.67 1.8 4.04 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 11 SER C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -85.2 -45.2 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
2 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 TYR N -53.54 -13.54 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
3 . 1 1 12 LYS C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -82.08 -42.079998 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
4 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 ALA N -57.559998 -17.56 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
5 . 1 1 13 TYR C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -86.04 -46.04 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
6 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 GLU N -59.45 -19.45 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
7 . 1 1 14 ALA C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -84.57 -44.57 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
8 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 LEU N -62.76 -22.76 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
9 . 1 1 15 GLU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -81.2 -41.2 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
10 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LEU N -62.219997 -22.22 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
11 . 1 1 16 LEU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -81.25 -41.25 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
12 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ALA N -56.89 -16.89 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
13 . 1 1 17 LEU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -85.59 -45.59 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
14 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ILE N -62.649998 -22.65 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
15 . 1 1 18 ALA C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -85.02999 -45.03 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
16 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ILE N -63.160004 -23.16 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
17 . 1 1 19 ILE C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -85.66 -45.66 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
18 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 GLU N -63.389996 -23.39 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
19 . 1 1 20 ILE C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -81.7 -41.699997 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
20 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 GLU N -58.26 -18.26 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
21 . 1 1 21 GLU C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -83.62 -43.62 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
22 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LEU N -66.6 -26.599998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
23 . 1 1 22 GLU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -83.87 -43.87 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
24 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLY N -60.04 -20.04 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
25 . 1 1 23 LEU C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -84.33 -44.33 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
26 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 LYS N -49.38 -9.38 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
27 . 1 1 24 GLY C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -92.62 -52.62 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
28 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLU N -53.48 -13.479999 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
29 . 1 1 26 GLU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -73.97 -33.97 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
30 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 ARG N -68.53 -28.53 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
31 . 1 1 27 ILE C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -78.31 -38.31 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
32 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 PRO N -73.65 -33.65 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
33 . 1 1 29 PRO C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -86.97 -46.97 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
34 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 TYR N -53.93 -13.93 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
35 . 1 1 30 THR C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -88.36 -48.36 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
36 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 ALA N -46.97 -6.97 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
37 . 1 1 33 GLY C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -103.34 -63.34 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
38 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 LYS N 94.63 134.63 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
39 . 1 1 34 SER C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -75.29 -35.29 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
40 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 SER N -61.229996 -21.23 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
41 . 1 1 35 LYS C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -78.74 -38.739998 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
42 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 ALA N -60.779995 -20.78 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
43 . 1 1 36 SER C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -85.57 -45.569996 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
44 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 MET N -62.61 -22.61 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
45 . 1 1 37 ALA C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -81.89 -41.89 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
46 . 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 GLU N -64.94 -24.94 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
47 . 1 1 38 MET C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -80.77 -40.77 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
48 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ARG N -59.33 -19.33 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
49 . 1 1 39 GLU C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -86.57 -46.57 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
50 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 LEU N -56.71 -16.709997 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
51 . 1 1 40 ARG C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -83.35 -43.35 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
52 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LYS N -63.67 -23.67 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
53 . 1 1 41 LEU C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -81.61 -41.61 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
54 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 ARG N -66.57 -26.57 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
55 . 1 1 42 LYS C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -85.25 -45.25 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
56 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 GLY N -58.929996 -18.93 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
57 . 1 1 43 ARG C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -85.53 -45.529995 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
58 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 ILE N -62.769997 -22.77 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
59 . 1 1 44 GLY C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -86.76999 -46.77 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
60 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ILE N -61.079998 -21.08 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
61 . 1 1 45 ILE C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -82.78 -42.78 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
62 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 HIS N -59.85 -19.85 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
63 . 1 1 46 ILE C 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C -83.04 -43.04 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
64 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C 1 1 48 ALA N -63.63 -23.63 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
65 . 1 1 47 HIS C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -82.8 -42.799995 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
66 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ARG N -56.15 -16.15 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
67 . 1 1 48 ALA C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -79.27 -39.269997 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
68 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 GLY N -63.479996 -23.48 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
69 . 1 1 49 ARG C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C -84.12 -44.12 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
70 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 LEU N -59.66 -19.66 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
71 . 1 1 50 GLY C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -88.32 -48.32 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
72 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 VAL N -61.87 -21.87 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
73 . 1 1 51 LEU C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -82.259995 -42.26 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
74 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ARG N -60.779995 -20.78 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
75 . 1 1 52 VAL C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -80.439995 -40.44 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
76 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 GLU N -59.499996 -19.5 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
77 . 1 1 53 ARG C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -85.96 -45.96 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
78 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 CYS N -61.319996 -21.32 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
79 . 1 1 54 GLU C 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C -81.33999 -41.34 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
80 . 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C 1 1 56 LEU N -64.34 -24.34 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
81 . 1 1 55 CYS C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -83.98 -43.98 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
82 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ALA N -65.01 -25.01 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
83 . 1 1 56 LEU C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -87.81 -47.809998 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
84 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 GLU N -55.589993 -15.590001 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
85 . 1 1 58 GLU C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -85.409996 -45.41 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
86 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 GLU N -59.269997 -19.27 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
87 . 1 1 59 THR C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -85.61 -45.609997 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
88 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ARG N -64.05 -24.05 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
89 . 1 1 60 GLU C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -83.88 -43.88 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
90 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 ASN N -59.08 -19.08 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
91 . 2 1 11 SER C 2 1 12 LYS N 2 1 12 LYS CA 2 1 12 LYS C -85.2 -45.2 . 261 . C . 262 . N . 262 . CA . 262 . C 1 1
92 . 2 1 12 LYS N 2 1 12 LYS CA 2 1 12 LYS C 2 1 13 TYR N -53.54 -13.54 . 262 . N . 262 . CA . 262 . C . 263 . N 1 1
93 . 2 1 12 LYS C 2 1 13 TYR N 2 1 13 TYR CA 2 1 13 TYR C -82.08 -42.079998 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
94 . 2 1 13 TYR N 2 1 13 TYR CA 2 1 13 TYR C 2 1 14 ALA N -57.559998 -17.56 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1
95 . 2 1 13 TYR C 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C -86.04 -46.04 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
96 . 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C 2 1 15 GLU N -59.45 -19.45 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1
97 . 2 1 14 ALA C 2 1 15 GLU N 2 1 15 GLU CA 2 1 15 GLU C -84.57 -44.57 . 264 . C . 265 . N . 265 . CA . 265 . C 1 1
98 . 2 1 15 GLU N 2 1 15 GLU CA 2 1 15 GLU C 2 1 16 LEU N -62.76 -22.76 . 265 . N . 265 . CA . 265 . C . 266 . N 1 1
99 . 2 1 15 GLU C 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C -81.2 -41.2 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
100 . 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C 2 1 17 LEU N -62.219997 -22.22 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
101 . 2 1 16 LEU C 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C -81.25 -41.25 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
102 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C 2 1 18 ALA N -56.89 -16.89 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1
103 . 2 1 17 LEU C 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C -85.59 -45.59 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1
104 . 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C 2 1 19 ILE N -62.649998 -22.65 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1
105 . 2 1 18 ALA C 2 1 19 ILE N 2 1 19 ILE CA 2 1 19 ILE C -85.02999 -45.03 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
106 . 2 1 19 ILE N 2 1 19 ILE CA 2 1 19 ILE C 2 1 20 ILE N -63.160004 -23.16 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1
107 . 2 1 19 ILE C 2 1 20 ILE N 2 1 20 ILE CA 2 1 20 ILE C -85.66 -45.66 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
108 . 2 1 20 ILE N 2 1 20 ILE CA 2 1 20 ILE C 2 1 21 GLU N -63.389996 -23.39 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1
109 . 2 1 20 ILE C 2 1 21 GLU N 2 1 21 GLU CA 2 1 21 GLU C -81.7 -41.699997 . 270 . C . 271 . N . 271 . CA . 271 . C 1 1
110 . 2 1 21 GLU N 2 1 21 GLU CA 2 1 21 GLU C 2 1 22 GLU N -58.26 -18.26 . 271 . N . 271 . CA . 271 . C . 272 . N 1 1
111 . 2 1 21 GLU C 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C -83.62 -43.62 . 271 . C . 272 . N . 272 . CA . 272 . C 1 1
112 . 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C 2 1 23 LEU N -66.6 -26.599998 . 272 . N . 272 . CA . 272 . C . 273 . N 1 1
113 . 2 1 22 GLU C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -83.87 -43.87 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
114 . 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 GLY N -60.04 -20.04 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1
115 . 2 1 23 LEU C 2 1 24 GLY N 2 1 24 GLY CA 2 1 24 GLY C -84.33 -44.33 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1
116 . 2 1 24 GLY N 2 1 24 GLY CA 2 1 24 GLY C 2 1 25 LYS N -49.38 -9.38 . 274 . N . 274 . CA . 274 . C . 275 . N 1 1
117 . 2 1 24 GLY C 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C -92.62 -52.62 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1
118 . 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C 2 1 26 GLU N -53.48 -13.479999 . 275 . N . 275 . CA . 275 . C . 276 . N 1 1
119 . 2 1 26 GLU C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -73.97 -33.97 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
120 . 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 ARG N -68.53 -28.53 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1
121 . 2 1 27 ILE C 2 1 28 ARG N 2 1 28 ARG CA 2 1 28 ARG C -78.31 -38.31 . 277 . C . 278 . N . 278 . CA . 278 . C 1 1
122 . 2 1 28 ARG N 2 1 28 ARG CA 2 1 28 ARG C 2 1 29 PRO N -73.65 -33.65 . 278 . N . 278 . CA . 278 . C . 279 . N 1 1
123 . 2 1 29 PRO C 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C -86.97 -46.97 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1
124 . 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C 2 1 31 TYR N -53.93 -13.93 . 280 . N . 280 . CA . 280 . C . 281 . N 1 1
125 . 2 1 30 THR C 2 1 31 TYR N 2 1 31 TYR CA 2 1 31 TYR C -88.36 -48.36 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1
126 . 2 1 31 TYR N 2 1 31 TYR CA 2 1 31 TYR C 2 1 32 ALA N -46.97 -6.97 . 281 . N . 281 . CA . 281 . C . 282 . N 1 1
127 . 2 1 33 GLY C 2 1 34 SER N 2 1 34 SER CA 2 1 34 SER C -103.34 -63.34 . 283 . C . 284 . N . 284 . CA . 284 . C 1 1
128 . 2 1 34 SER N 2 1 34 SER CA 2 1 34 SER C 2 1 35 LYS N 94.63 134.63 . 284 . N . 284 . CA . 284 . C . 285 . N 1 1
129 . 2 1 34 SER C 2 1 35 LYS N 2 1 35 LYS CA 2 1 35 LYS C -75.29 -35.29 . 284 . C . 285 . N . 285 . CA . 285 . C 1 1
130 . 2 1 35 LYS N 2 1 35 LYS CA 2 1 35 LYS C 2 1 36 SER N -61.229996 -21.23 . 285 . N . 285 . CA . 285 . C . 286 . N 1 1
131 . 2 1 35 LYS C 2 1 36 SER N 2 1 36 SER CA 2 1 36 SER C -78.74 -38.739998 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1
132 . 2 1 36 SER N 2 1 36 SER CA 2 1 36 SER C 2 1 37 ALA N -60.779995 -20.78 . 286 . N . 286 . CA . 286 . C . 287 . N 1 1
133 . 2 1 36 SER C 2 1 37 ALA N 2 1 37 ALA CA 2 1 37 ALA C -85.57 -45.569996 . 286 . C . 287 . N . 287 . CA . 287 . C 1 1
134 . 2 1 37 ALA N 2 1 37 ALA CA 2 1 37 ALA C 2 1 38 MET N -62.61 -22.61 . 287 . N . 287 . CA . 287 . C . 288 . N 1 1
135 . 2 1 37 ALA C 2 1 38 MET N 2 1 38 MET CA 2 1 38 MET C -81.89 -41.89 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1
136 . 2 1 38 MET N 2 1 38 MET CA 2 1 38 MET C 2 1 39 GLU N -64.94 -24.94 . 288 . N . 288 . CA . 288 . C . 289 . N 1 1
137 . 2 1 38 MET C 2 1 39 GLU N 2 1 39 GLU CA 2 1 39 GLU C -80.77 -40.77 . 288 . C . 289 . N . 289 . CA . 289 . C 1 1
138 . 2 1 39 GLU N 2 1 39 GLU CA 2 1 39 GLU C 2 1 40 ARG N -59.33 -19.33 . 289 . N . 289 . CA . 289 . C . 290 . N 1 1
139 . 2 1 39 GLU C 2 1 40 ARG N 2 1 40 ARG CA 2 1 40 ARG C -86.57 -46.57 . 289 . C . 290 . N . 290 . CA . 290 . C 1 1
140 . 2 1 40 ARG N 2 1 40 ARG CA 2 1 40 ARG C 2 1 41 LEU N -56.71 -16.709997 . 290 . N . 290 . CA . 290 . C . 291 . N 1 1
141 . 2 1 40 ARG C 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C -83.35 -43.35 . 290 . C . 291 . N . 291 . CA . 291 . C 1 1
142 . 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C 2 1 42 LYS N -63.67 -23.67 . 291 . N . 291 . CA . 291 . C . 292 . N 1 1
143 . 2 1 41 LEU C 2 1 42 LYS N 2 1 42 LYS CA 2 1 42 LYS C -81.61 -41.61 . 291 . C . 292 . N . 292 . CA . 292 . C 1 1
144 . 2 1 42 LYS N 2 1 42 LYS CA 2 1 42 LYS C 2 1 43 ARG N -66.57 -26.57 . 292 . N . 292 . CA . 292 . C . 293 . N 1 1
145 . 2 1 42 LYS C 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG C -85.25 -45.25 . 292 . C . 293 . N . 293 . CA . 293 . C 1 1
146 . 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG C 2 1 44 GLY N -58.929996 -18.93 . 293 . N . 293 . CA . 293 . C . 294 . N 1 1
147 . 2 1 43 ARG C 2 1 44 GLY N 2 1 44 GLY CA 2 1 44 GLY C -85.53 -45.529995 . 293 . C . 294 . N . 294 . CA . 294 . C 1 1
148 . 2 1 44 GLY N 2 1 44 GLY CA 2 1 44 GLY C 2 1 45 ILE N -62.769997 -22.77 . 294 . N . 294 . CA . 294 . C . 295 . N 1 1
149 . 2 1 44 GLY C 2 1 45 ILE N 2 1 45 ILE CA 2 1 45 ILE C -86.76999 -46.77 . 294 . C . 295 . N . 295 . CA . 295 . C 1 1
150 . 2 1 45 ILE N 2 1 45 ILE CA 2 1 45 ILE C 2 1 46 ILE N -61.079998 -21.08 . 295 . N . 295 . CA . 295 . C . 296 . N 1 1
151 . 2 1 45 ILE C 2 1 46 ILE N 2 1 46 ILE CA 2 1 46 ILE C -82.78 -42.78 . 295 . C . 296 . N . 296 . CA . 296 . C 1 1
152 . 2 1 46 ILE N 2 1 46 ILE CA 2 1 46 ILE C 2 1 47 HIS N -59.85 -19.85 . 296 . N . 296 . CA . 296 . C . 297 . N 1 1
153 . 2 1 46 ILE C 2 1 47 HIS N 2 1 47 HIS CA 2 1 47 HIS C -83.04 -43.04 . 296 . C . 297 . N . 297 . CA . 297 . C 1 1
154 . 2 1 47 HIS N 2 1 47 HIS CA 2 1 47 HIS C 2 1 48 ALA N -63.63 -23.63 . 297 . N . 297 . CA . 297 . C . 298 . N 1 1
155 . 2 1 47 HIS C 2 1 48 ALA N 2 1 48 ALA CA 2 1 48 ALA C -82.8 -42.799995 . 297 . C . 298 . N . 298 . CA . 298 . C 1 1
156 . 2 1 48 ALA N 2 1 48 ALA CA 2 1 48 ALA C 2 1 49 ARG N -56.15 -16.15 . 298 . N . 298 . CA . 298 . C . 299 . N 1 1
157 . 2 1 48 ALA C 2 1 49 ARG N 2 1 49 ARG CA 2 1 49 ARG C -79.27 -39.269997 . 298 . C . 299 . N . 299 . CA . 299 . C 1 1
158 . 2 1 49 ARG N 2 1 49 ARG CA 2 1 49 ARG C 2 1 50 GLY N -63.479996 -23.48 . 299 . N . 299 . CA . 299 . C . 300 . N 1 1
159 . 2 1 49 ARG C 2 1 50 GLY N 2 1 50 GLY CA 2 1 50 GLY C -84.12 -44.12 . 299 . C . 300 . N . 300 . CA . 300 . C 1 1
160 . 2 1 50 GLY N 2 1 50 GLY CA 2 1 50 GLY C 2 1 51 LEU N -59.66 -19.66 . 300 . N . 300 . CA . 300 . C . 301 . N 1 1
161 . 2 1 50 GLY C 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C -88.32 -48.32 . 300 . C . 301 . N . 301 . CA . 301 . C 1 1
162 . 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C 2 1 52 VAL N -61.87 -21.87 . 301 . N . 301 . CA . 301 . C . 302 . N 1 1
163 . 2 1 51 LEU C 2 1 52 VAL N 2 1 52 VAL CA 2 1 52 VAL C -82.259995 -42.26 . 301 . C . 302 . N . 302 . CA . 302 . C 1 1
164 . 2 1 52 VAL N 2 1 52 VAL CA 2 1 52 VAL C 2 1 53 ARG N -60.779995 -20.78 . 302 . N . 302 . CA . 302 . C . 303 . N 1 1
165 . 2 1 52 VAL C 2 1 53 ARG N 2 1 53 ARG CA 2 1 53 ARG C -80.439995 -40.44 . 302 . C . 303 . N . 303 . CA . 303 . C 1 1
166 . 2 1 53 ARG N 2 1 53 ARG CA 2 1 53 ARG C 2 1 54 GLU N -59.499996 -19.5 . 303 . N . 303 . CA . 303 . C . 304 . N 1 1
167 . 2 1 53 ARG C 2 1 54 GLU N 2 1 54 GLU CA 2 1 54 GLU C -85.96 -45.96 . 303 . C . 304 . N . 304 . CA . 304 . C 1 1
168 . 2 1 54 GLU N 2 1 54 GLU CA 2 1 54 GLU C 2 1 55 CYS N -61.319996 -21.32 . 304 . N . 304 . CA . 304 . C . 305 . N 1 1
169 . 2 1 54 GLU C 2 1 55 CYS N 2 1 55 CYS CA 2 1 55 CYS C -81.33999 -41.34 . 304 . C . 305 . N . 305 . CA . 305 . C 1 1
170 . 2 1 55 CYS N 2 1 55 CYS CA 2 1 55 CYS C 2 1 56 LEU N -64.34 -24.34 . 305 . N . 305 . CA . 305 . C . 306 . N 1 1
171 . 2 1 55 CYS C 2 1 56 LEU N 2 1 56 LEU CA 2 1 56 LEU C -83.98 -43.98 . 305 . C . 306 . N . 306 . CA . 306 . C 1 1
172 . 2 1 56 LEU N 2 1 56 LEU CA 2 1 56 LEU C 2 1 57 ALA N -65.01 -25.01 . 306 . N . 306 . CA . 306 . C . 307 . N 1 1
173 . 2 1 56 LEU C 2 1 57 ALA N 2 1 57 ALA CA 2 1 57 ALA C -87.81 -47.809998 . 306 . C . 307 . N . 307 . CA . 307 . C 1 1
174 . 2 1 57 ALA N 2 1 57 ALA CA 2 1 57 ALA C 2 1 58 GLU N -55.589993 -15.590001 . 307 . N . 307 . CA . 307 . C . 308 . N 1 1
175 . 2 1 58 GLU C 2 1 59 THR N 2 1 59 THR CA 2 1 59 THR C -85.409996 -45.41 . 308 . C . 309 . N . 309 . CA . 309 . C 1 1
176 . 2 1 59 THR N 2 1 59 THR CA 2 1 59 THR C 2 1 60 GLU N -59.269997 -19.27 . 309 . N . 309 . CA . 309 . C . 310 . N 1 1
177 . 2 1 59 THR C 2 1 60 GLU N 2 1 60 GLU CA 2 1 60 GLU C -85.61 -45.609997 . 309 . C . 310 . N . 310 . CA . 310 . C 1 1
178 . 2 1 60 GLU N 2 1 60 GLU CA 2 1 60 GLU C 2 1 61 ARG N -64.05 -24.05 . 310 . N . 310 . CA . 310 . C . 311 . N 1 1
179 . 2 1 60 GLU C 2 1 61 ARG N 2 1 61 ARG CA 2 1 61 ARG C -83.88 -43.88 . 310 . C . 311 . N . 311 . CA . 311 . C 1 1
180 . 2 1 61 ARG N 2 1 61 ARG CA 2 1 61 ARG C 2 1 62 ASN N -59.08 -19.08 . 311 . N . 311 . CA . 311 . C . 312 . N 1 1
181 . 1 1 38 MET CA 1 1 38 MET CB 1 1 38 MET CG 1 1 38 MET SD 160.0 200.0 . 88 . CA . 88 . CB . 88 . CG . 88 . SD 1 1
182 . 2 1 38 MET CA 2 1 38 MET CB 2 1 38 MET CG 2 1 38 MET SD 160.0 200.0 . 288 . CA . 288 . CB . 288 . CG . 288 . SD 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 9 SER N 1 1 9 SER H 2.23 . . . . 59 . N . 59 . HN 1 1
2 1 1 14 ALA N 1 1 14 ALA H 5.44 . . . . 64 . HN . 64 . N 1 1
3 1 1 15 GLU N 1 1 15 GLU H 4.33 . . . . 65 . HN . 65 . N 1 1
4 1 1 16 LEU N 1 1 16 LEU H 7.45 . . . . 66 . HN . 66 . N 1 1
5 1 1 17 LEU N 1 1 17 LEU H 7.32 . . . . 67 . HN . 67 . N 1 1
6 1 1 18 ALA N 1 1 18 ALA H 4.38 . . . . 68 . HN . 68 . N 1 1
7 1 1 19 ILE N 1 1 19 ILE H 4.94 . . . . 69 . HN . 69 . N 1 1
8 1 1 20 ILE N 1 1 20 ILE H 5.74 . . . . 70 . HN . 70 . N 1 1
9 1 1 21 GLU N 1 1 21 GLU H 6.45 . . . . 71 . HN . 71 . N 1 1
10 1 1 23 LEU N 1 1 23 LEU H 5.65 . . . . 73 . HN . 73 . N 1 1
11 1 1 25 LYS N 1 1 25 LYS H 4.09 . . . . 75 . HN . 75 . N 1 1
12 1 1 27 ILE N 1 1 27 ILE H 3.08 . . . . 77 . HN . 77 . N 1 1
13 1 1 30 THR N 1 1 30 THR H 3.83 . . . . 80 . HN . 80 . N 1 1
14 1 1 31 TYR N 1 1 31 TYR H 3.11 . . . . 81 . HN . 81 . N 1 1
15 1 1 33 GLY N 1 1 33 GLY H 4.68 . . . . 83 . HN . 83 . N 1 1
16 1 1 36 SER N 1 1 36 SER H 2.06 . . . . 86 . HN . 86 . N 1 1
17 1 1 39 GLU N 1 1 39 GLU H 4.71 . . . . 89 . HN . 89 . N 1 1
18 1 1 40 ARG N 1 1 40 ARG H 4.08 . . . . 90 . HN . 90 . N 1 1
19 1 1 42 LYS N 1 1 42 LYS H 5.0 . . . . 92 . HN . 92 . N 1 1
20 1 1 43 ARG N 1 1 43 ARG H 3.45 . . . . 93 . HN . 93 . N 1 1
21 1 1 45 ILE N 1 1 45 ILE H 5.92 . . . . 95 . HN . 95 . N 1 1
22 1 1 46 ILE N 1 1 46 ILE H 5.84 . . . . 96 . HN . 96 . N 1 1
23 1 1 47 HIS N 1 1 47 HIS H 5.01 . . . . 97 . HN . 97 . N 1 1
24 1 1 48 ALA N 1 1 48 ALA H 5.22 . . . . 98 . HN . 98 . N 1 1
25 1 1 49 ARG N 1 1 49 ARG H 7.82 . . . . 99 . HN . 99 . N 1 1
26 1 1 50 GLY N 1 1 50 GLY H 2.78 . . . . 100 . HN . 100 . N 1 1
27 1 1 51 LEU N 1 1 51 LEU H 5.91 . . . . 101 . HN . 101 . N 1 1
28 1 1 52 VAL N 1 1 52 VAL H 6.72 . . . . 102 . HN . 102 . N 1 1
29 1 1 53 ARG N 1 1 53 ARG H 6.21 . . . . 103 . HN . 103 . N 1 1
30 1 1 55 CYS N 1 1 55 CYS H 6.91 . . . . 105 . HN . 105 . N 1 1
31 1 1 56 LEU N 1 1 56 LEU H 5.98 . . . . 106 . HN . 106 . N 1 1
32 1 1 57 ALA N 1 1 57 ALA H 5.79 . . . . 107 . HN . 107 . N 1 1
33 1 1 58 GLU N 1 1 58 GLU H 4.11 . . . . 108 . HN . 108 . N 1 1
34 1 1 59 THR N 1 1 59 THR H 6.03 . . . . 109 . HN . 109 . N 1 1
35 1 1 60 GLU N 1 1 60 GLU H 1.91 . . . . 110 . HN . 110 . N 1 1
36 1 1 61 ARG N 1 1 61 ARG H 0.67 . . . . 111 . HN . 111 . N 1 1
37 2 1 9 SER N 2 1 9 SER H 2.23 . . . . 259 . N . 259 . HN 1 1
38 2 1 14 ALA N 2 1 14 ALA H 5.44 . . . . 264 . HN . 264 . N 1 1
39 2 1 15 GLU N 2 1 15 GLU H 4.33 . . . . 265 . HN . 265 . N 1 1
40 2 1 16 LEU N 2 1 16 LEU H 7.45 . . . . 266 . HN . 266 . N 1 1
41 2 1 17 LEU N 2 1 17 LEU H 7.32 . . . . 267 . HN . 267 . N 1 1
42 2 1 18 ALA N 2 1 18 ALA H 4.38 . . . . 268 . HN . 268 . N 1 1
43 2 1 19 ILE N 2 1 19 ILE H 4.94 . . . . 269 . HN . 269 . N 1 1
44 2 1 20 ILE N 2 1 20 ILE H 5.74 . . . . 270 . HN . 270 . N 1 1
45 2 1 21 GLU N 2 1 21 GLU H 6.45 . . . . 271 . HN . 271 . N 1 1
46 2 1 23 LEU N 2 1 23 LEU H 5.65 . . . . 273 . HN . 273 . N 1 1
47 2 1 25 LYS N 2 1 25 LYS H 4.09 . . . . 275 . HN . 275 . N 1 1
48 2 1 27 ILE N 2 1 27 ILE H 3.08 . . . . 277 . HN . 277 . N 1 1
49 2 1 30 THR N 2 1 30 THR H 3.83 . . . . 280 . HN . 280 . N 1 1
50 2 1 31 TYR N 2 1 31 TYR H 3.11 . . . . 281 . HN . 281 . N 1 1
51 2 1 33 GLY N 2 1 33 GLY H 4.68 . . . . 283 . HN . 283 . N 1 1
52 2 1 36 SER N 2 1 36 SER H 2.06 . . . . 286 . HN . 286 . N 1 1
53 2 1 39 GLU N 2 1 39 GLU H 4.71 . . . . 289 . HN . 289 . N 1 1
54 2 1 40 ARG N 2 1 40 ARG H 4.08 . . . . 290 . HN . 290 . N 1 1
55 2 1 42 LYS N 2 1 42 LYS H 5.0 . . . . 292 . HN . 292 . N 1 1
56 2 1 43 ARG N 2 1 43 ARG H 3.45 . . . . 293 . HN . 293 . N 1 1
57 2 1 45 ILE N 2 1 45 ILE H 5.92 . . . . 295 . HN . 295 . N 1 1
58 2 1 46 ILE N 2 1 46 ILE H 5.84 . . . . 296 . HN . 296 . N 1 1
59 2 1 47 HIS N 2 1 47 HIS H 5.01 . . . . 297 . HN . 297 . N 1 1
60 2 1 48 ALA N 2 1 48 ALA H 5.22 . . . . 298 . HN . 298 . N 1 1
61 2 1 49 ARG N 2 1 49 ARG H 7.82 . . . . 299 . HN . 299 . N 1 1
62 2 1 50 GLY N 2 1 50 GLY H 2.78 . . . . 300 . HN . 300 . N 1 1
63 2 1 51 LEU N 2 1 51 LEU H 5.91 . . . . 301 . HN . 301 . N 1 1
64 2 1 52 VAL N 2 1 52 VAL H 6.72 . . . . 302 . HN . 302 . N 1 1
65 2 1 53 ARG N 2 1 53 ARG H 6.21 . . . . 303 . HN . 303 . N 1 1
66 2 1 55 CYS N 2 1 55 CYS H 6.91 . . . . 305 . HN . 305 . N 1 1
67 2 1 56 LEU N 2 1 56 LEU H 5.98 . . . . 306 . HN . 306 . N 1 1
68 2 1 57 ALA N 2 1 57 ALA H 5.79 . . . . 307 . HN . 307 . N 1 1
69 2 1 58 GLU N 2 1 58 GLU H 4.11 . . . . 308 . HN . 308 . N 1 1
70 2 1 59 THR N 2 1 59 THR H 6.03 . . . . 309 . HN . 309 . N 1 1
71 2 1 60 GLU N 2 1 60 GLU H 1.91 . . . . 310 . HN . 310 . N 1 1
72 2 1 61 ARG N 2 1 61 ARG H 0.67 . . . . 311 . HN . 311 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 15 GLU N 1 1 14 ALA C -18.9591 . . . . 64 . C . 65 . N 1 2
2 1 1 16 LEU N 1 1 15 GLU C 2.3407 . . . . 65 . C . 66 . N 1 2
3 1 1 18 ALA N 1 1 17 LEU C -6.614 . . . . 67 . C . 68 . N 1 2
4 1 1 19 ILE N 1 1 18 ALA C -11.3038 . . . . 68 . C . 69 . N 1 2
5 1 1 22 GLU N 1 1 21 GLU C -14.6858 . . . . 71 . C . 72 . N 1 2
6 1 1 23 LEU N 1 1 22 GLU C -11.762 . . . . 72 . C . 73 . N 1 2
7 1 1 24 GLY N 1 1 23 LEU C -10.5125 . . . . 73 . C . 74 . N 1 2
8 1 1 25 LYS N 1 1 24 GLY C -4.2066 . . . . 74 . C . 75 . N 1 2
9 1 1 26 GLU N 1 1 25 LYS C -19.0257 . . . . 75 . C . 76 . N 1 2
10 1 1 27 ILE N 1 1 26 GLU C -7.7636 . . . . 76 . C . 77 . N 1 2
11 1 1 28 ARG N 1 1 27 ILE C -16.1602 . . . . 77 . C . 78 . N 1 2
12 1 1 30 THR N 1 1 29 PRO C 9.6711 . . . . 79 . C . 80 . N 1 2
13 1 1 31 TYR N 1 1 30 THR C -10.9206 . . . . 80 . C . 81 . N 1 2
14 1 1 33 GLY N 1 1 32 ALA C -9.5129 . . . . 83 . N . 82 . C 1 2
15 1 1 34 SER N 1 1 33 GLY C 11.637 . . . . 83 . C . 84 . N 1 2
16 1 1 35 LYS N 1 1 34 SER C -6.6557 . . . . 84 . C . 85 . N 1 2
17 1 1 36 SER N 1 1 35 LYS C -12.1618 . . . . 85 . C . 86 . N 1 2
18 1 1 37 ALA N 1 1 36 SER C -10.1709 . . . . 86 . C . 87 . N 1 2
19 1 1 38 MET N 1 1 37 ALA C 0.908 . . . . 87 . C . 88 . N 1 2
20 1 1 41 LEU N 1 1 40 ARG C 2.399 . . . . 90 . C . 91 . N 1 2
21 1 1 42 LYS N 1 1 41 LEU C -5.6644 . . . . 91 . C . 92 . N 1 2
22 1 1 43 ARG N 1 1 42 LYS C -6.0976 . . . . 92 . C . 93 . N 1 2
23 1 1 44 GLY N 1 1 43 ARG C -15.9186 . . . . 93 . C . 94 . N 1 2
24 1 1 45 ILE N 1 1 44 GLY C 5.931 . . . . 94 . C . 95 . N 1 2
25 1 1 47 HIS N 1 1 46 ILE C -5.2979 . . . . 96 . C . 97 . N 1 2
26 1 1 48 ALA N 1 1 47 HIS C -7.9635 . . . . 97 . C . 98 . N 1 2
27 1 1 49 ARG N 1 1 48 ALA C -5.023 . . . . 98 . C . 99 . N 1 2
28 1 1 50 GLY N 1 1 49 ARG C -3.8984 . . . . 99 . C . 100 . N 1 2
29 1 1 51 LEU N 1 1 50 GLY C -17.8845 . . . . 100 . C . 101 . N 1 2
30 1 1 52 VAL N 1 1 51 LEU C 3.5403 . . . . 101 . C . 102 . N 1 2
31 1 1 53 ARG N 1 1 52 VAL C -8.8381 . . . . 102 . C . 103 . N 1 2
32 1 1 56 LEU N 1 1 55 CYS C -1.0746 . . . . 105 . C . 106 . N 1 2
33 1 1 57 ALA N 1 1 56 LEU C -8.7298 . . . . 106 . C . 107 . N 1 2
34 1 1 58 GLU N 1 1 57 ALA C -11.5537 . . . . 107 . C . 108 . N 1 2
35 1 1 59 THR N 1 1 58 GLU C -1.1579 . . . . 108 . C . 109 . N 1 2
36 1 1 60 GLU N 1 1 59 THR C -8.5133 . . . . 109 . C . 110 . N 1 2
37 1 1 61 ARG N 1 1 60 GLU C -3.307 . . . . 110 . C . 111 . N 1 2
38 1 1 63 ALA N 1 1 62 ASN C 0.1333 . . . . 113 . N . 112 . C 1 2
39 1 1 64 ARG N 1 1 63 ALA C -4.2316 . . . . 114 . N . 113 . C 1 2
40 1 1 65 SER N 1 1 64 ARG C 0.025 . . . . 115 . N . 114 . C 1 2
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 MET C C 20.063 -3.157 -8.373 1.00 . A A . 51 MET C 1 1
1 2 1 1 1 MET CA C 19.768 -4.643 -8.109 1.00 . A A . 51 MET CA 1 1
1 3 1 1 1 MET CB C 21.071 -5.488 -8.171 1.00 . A A . 51 MET CB 1 1
1 4 1 1 1 MET CE C 23.123 -4.894 -4.550 1.00 . A A . 51 MET CE 1 1
1 5 1 1 1 MET CG C 22.164 -5.086 -7.164 1.00 . A A . 51 MET CG 1 1
1 6 1 1 1 MET H1 H 18.549 -6.141 -8.898 1.00 . A A . 51 MET H1 1 1
1 7 1 1 1 MET H2 H 19.171 -5.076 -10.056 1.00 . A A . 51 MET H2 1 1
1 8 1 1 1 MET H3 H 17.910 -4.588 -9.048 1.00 . A A . 51 MET H3 1 1
1 9 1 1 1 MET HA H 19.328 -4.743 -7.125 1.00 . A A . 51 MET HA 1 1
1 10 1 1 1 MET HB2 H 20.816 -6.526 -7.986 1.00 . A A . 51 MET HB2 1 1
1 11 1 1 1 MET HB3 H 21.487 -5.416 -9.172 1.00 . A A . 51 MET HB3 1 1
1 12 1 1 1 MET HE1 H 23.535 -3.939 -4.832 1.00 . A A . 51 MET HE1 1 1
1 13 1 1 1 MET HE2 H 23.835 -5.671 -4.784 1.00 . A A . 51 MET HE2 1 1
1 14 1 1 1 MET HE3 H 22.917 -4.900 -3.489 1.00 . A A . 51 MET HE3 1 1
1 15 1 1 1 MET HG2 H 23.012 -5.749 -7.284 1.00 . A A . 51 MET HG2 1 1
1 16 1 1 1 MET HG3 H 22.476 -4.067 -7.371 1.00 . A A . 51 MET HG3 1 1
1 17 1 1 1 MET N N 18.782 -5.148 -9.094 1.00 . A A . 51 MET N 1 1
1 18 1 1 1 MET O O 20.306 -2.762 -9.521 1.00 . A A . 51 MET O 1 1
1 19 1 1 1 MET SD S 21.597 -5.176 -5.449 1.00 . A A . 51 MET SD 1 1
1 20 1 1 2 GLY C C 19.525 -0.176 -6.256 1.00 . A A . 52 GLY C 1 1
1 21 1 1 2 GLY CA C 20.233 -0.899 -7.393 1.00 . A A . 52 GLY CA 1 1
1 22 1 1 2 GLY H H 19.890 -2.744 -6.418 1.00 . A A . 52 GLY H 1 1
1 23 1 1 2 GLY HA2 H 21.293 -0.683 -7.347 1.00 . A A . 52 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 19.844 -0.534 -8.339 1.00 . A A . 52 GLY HA3 1 1
1 25 1 1 2 GLY N N 20.041 -2.345 -7.300 1.00 . A A . 52 GLY N 1 1
1 26 1 1 2 GLY O O 18.409 0.321 -6.435 1.00 . A A . 52 GLY O 1 1
1 27 1 1 3 HIS C C 19.793 2.071 -4.041 1.00 . A A . 53 HIS C 1 1
1 28 1 1 3 HIS CA C 19.634 0.543 -3.874 1.00 . A A . 53 HIS CA 1 1
1 29 1 1 3 HIS CB C 20.354 0.046 -2.587 1.00 . A A . 53 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 20.879 -2.500 -2.776 1.00 . A A . 53 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 19.406 -3.248 -1.351 1.00 . A A . 53 HIS CE1 1 1
1 32 1 1 3 HIS CG C 20.201 -1.429 -2.301 1.00 . A A . 53 HIS CG 1 1
1 33 1 1 3 HIS H H 21.037 -0.579 -5.004 1.00 . A A . 53 HIS H 1 1
1 34 1 1 3 HIS HA H 18.571 0.309 -3.795 1.00 . A A . 53 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 21.416 0.251 -2.673 1.00 . A A . 53 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 19.968 0.590 -1.732 1.00 . A A . 53 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 18.614 -1.415 -0.912 1.00 . A A . 53 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 21.682 -2.483 -3.499 1.00 . A A . 53 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 18.814 -3.913 -0.736 1.00 . A A . 53 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H 20.800 -4.494 -2.159 1.00 . A A . 53 HIS HE2 1 1
1 41 1 1 3 HIS N N 20.167 -0.141 -5.070 1.00 . A A . 53 HIS N 1 1
1 42 1 1 3 HIS ND1 N 19.279 -1.937 -1.412 1.00 . A A . 53 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N 20.368 -3.614 -2.168 1.00 . A A . 53 HIS NE2 1 1
1 44 1 1 3 HIS O O 20.711 2.690 -3.480 1.00 . A A . 53 HIS O 1 1
1 45 1 1 4 HIS C C 17.558 4.449 -5.773 1.00 . A A . 54 HIS C 1 1
1 46 1 1 4 HIS CA C 18.942 4.065 -5.240 1.00 . A A . 54 HIS CA 1 1
1 47 1 1 4 HIS CB C 20.049 4.331 -6.297 1.00 . A A . 54 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 20.849 6.809 -6.140 1.00 . A A . 54 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 19.899 7.567 -7.955 1.00 . A A . 54 HIS CE1 1 1
1 50 1 1 4 HIS CG C 20.183 5.775 -6.712 1.00 . A A . 54 HIS CG 1 1
1 51 1 1 4 HIS H H 18.193 2.090 -5.235 1.00 . A A . 54 HIS H 1 1
1 52 1 1 4 HIS HA H 19.150 4.651 -4.347 1.00 . A A . 54 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 21.003 4.016 -5.893 1.00 . A A . 54 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 19.837 3.744 -7.184 1.00 . A A . 54 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H 19.040 5.794 -8.482 1.00 . A A . 54 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H 21.431 6.772 -5.228 1.00 . A A . 54 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H 19.586 8.225 -8.752 1.00 . A A . 54 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H 21.153 8.749 -6.860 1.00 . A A . 54 HIS HE2 1 1
1 59 1 1 4 HIS N N 18.912 2.650 -4.862 1.00 . A A . 54 HIS N 1 1
1 60 1 1 4 HIS ND1 N 19.599 6.292 -7.848 1.00 . A A . 54 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N 20.656 7.907 -6.933 1.00 . A A . 54 HIS NE2 1 1
1 62 1 1 4 HIS O O 17.257 4.249 -6.960 1.00 . A A . 54 HIS O 1 1
1 63 1 1 5 HIS C C 15.366 6.654 -6.051 1.00 . A A . 55 HIS C 1 1
1 64 1 1 5 HIS CA C 15.331 5.360 -5.218 1.00 . A A . 55 HIS CA 1 1
1 65 1 1 5 HIS CB C 14.470 5.558 -3.937 1.00 . A A . 55 HIS CB 1 1
1 66 1 1 5 HIS CD2 C 14.807 7.931 -2.869 1.00 . A A . 55 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C 16.121 7.346 -1.225 1.00 . A A . 55 HIS CE1 1 1
1 68 1 1 5 HIS CG C 14.995 6.586 -2.959 1.00 . A A . 55 HIS CG 1 1
1 69 1 1 5 HIS H H 16.985 4.989 -3.932 1.00 . A A . 55 HIS H 1 1
1 70 1 1 5 HIS HA H 14.882 4.572 -5.819 1.00 . A A . 55 HIS HA 1 1
1 71 1 1 5 HIS HB2 H 13.471 5.858 -4.224 1.00 . A A . 55 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H 14.405 4.611 -3.416 1.00 . A A . 55 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H 16.165 5.367 -1.703 1.00 . A A . 55 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H 14.206 8.540 -3.529 1.00 . A A . 55 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H 16.757 7.390 -0.355 1.00 . A A . 55 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H 15.459 9.268 -1.395 1.00 . A A . 55 HIS HE2 1 1
1 77 1 1 5 HIS N N 16.696 4.929 -4.868 1.00 . A A . 55 HIS N 1 1
1 78 1 1 5 HIS ND1 N 15.831 6.263 -1.911 1.00 . A A . 55 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N 15.517 8.371 -1.785 1.00 . A A . 55 HIS NE2 1 1
1 80 1 1 5 HIS O O 16.248 7.500 -5.859 1.00 . A A . 55 HIS O 1 1
1 81 1 1 6 HIS C C 13.607 9.086 -6.718 1.00 . A A . 56 HIS C 1 1
1 82 1 1 6 HIS CA C 14.178 8.044 -7.700 1.00 . A A . 56 HIS CA 1 1
1 83 1 1 6 HIS CB C 13.213 7.833 -8.899 1.00 . A A . 56 HIS CB 1 1
1 84 1 1 6 HIS CD2 C 14.901 7.129 -10.757 1.00 . A A . 56 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C 13.903 5.308 -11.433 1.00 . A A . 56 HIS CE1 1 1
1 86 1 1 6 HIS CG C 13.780 6.979 -10.005 1.00 . A A . 56 HIS CG 1 1
1 87 1 1 6 HIS H H 13.857 6.008 -7.196 1.00 . A A . 56 HIS H 1 1
1 88 1 1 6 HIS HA H 15.136 8.401 -8.073 1.00 . A A . 56 HIS HA 1 1
1 89 1 1 6 HIS HB2 H 12.305 7.360 -8.545 1.00 . A A . 56 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H 12.957 8.798 -9.326 1.00 . A A . 56 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H 12.336 5.446 -10.129 1.00 . A A . 56 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H 15.623 7.929 -10.682 1.00 . A A . 56 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H 13.668 4.411 -11.983 1.00 . A A . 56 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H 15.588 5.975 -12.371 1.00 . A A . 56 HIS HE2 1 1
1 95 1 1 6 HIS N N 14.417 6.785 -6.984 1.00 . A A . 56 HIS N 1 1
1 96 1 1 6 HIS ND1 N 13.179 5.824 -10.460 1.00 . A A . 56 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N 14.949 6.075 -11.631 1.00 . A A . 56 HIS NE2 1 1
1 98 1 1 6 HIS O O 12.840 8.736 -5.808 1.00 . A A . 56 HIS O 1 1
1 99 1 1 7 HIS C C 12.053 11.750 -6.342 1.00 . A A . 57 HIS C 1 1
1 100 1 1 7 HIS CA C 13.538 11.466 -6.053 1.00 . A A . 57 HIS CA 1 1
1 101 1 1 7 HIS CB C 14.379 12.741 -6.308 1.00 . A A . 57 HIS CB 1 1
1 102 1 1 7 HIS CD2 C 16.856 12.025 -6.734 1.00 . A A . 57 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C 17.744 12.825 -4.905 1.00 . A A . 57 HIS CE1 1 1
1 104 1 1 7 HIS CG C 15.856 12.593 -6.015 1.00 . A A . 57 HIS CG 1 1
1 105 1 1 7 HIS H H 14.599 10.554 -7.650 1.00 . A A . 57 HIS H 1 1
1 106 1 1 7 HIS HA H 13.652 11.168 -5.011 1.00 . A A . 57 HIS HA 1 1
1 107 1 1 7 HIS HB2 H 14.282 13.027 -7.349 1.00 . A A . 57 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H 13.999 13.549 -5.690 1.00 . A A . 57 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H 15.991 13.548 -4.142 1.00 . A A . 57 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H 16.757 11.531 -7.691 1.00 . A A . 57 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H 18.459 13.091 -4.141 1.00 . A A . 57 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H 18.846 11.678 -6.184 1.00 . A A . 57 HIS HE2 1 1
1 113 1 1 7 HIS N N 14.001 10.354 -6.898 1.00 . A A . 57 HIS N 1 1
1 114 1 1 7 HIS ND1 N 16.450 13.079 -4.871 1.00 . A A . 57 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N 18.017 12.183 -6.022 1.00 . A A . 57 HIS NE2 1 1
1 116 1 1 7 HIS O O 11.608 11.617 -7.491 1.00 . A A . 57 HIS O 1 1
1 117 1 1 8 HIS C C 9.677 13.735 -6.232 1.00 . A A . 58 HIS C 1 1
1 118 1 1 8 HIS CA C 9.862 12.434 -5.427 1.00 . A A . 58 HIS CA 1 1
1 119 1 1 8 HIS CB C 9.188 12.532 -4.031 1.00 . A A . 58 HIS CB 1 1
1 120 1 1 8 HIS CD2 C 6.693 12.532 -4.808 1.00 . A A . 58 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C 5.964 14.168 -3.562 1.00 . A A . 58 HIS CE1 1 1
1 122 1 1 8 HIS CG C 7.737 12.968 -4.065 1.00 . A A . 58 HIS CG 1 1
1 123 1 1 8 HIS H H 11.699 12.160 -4.406 1.00 . A A . 58 HIS H 1 1
1 124 1 1 8 HIS HA H 9.391 11.619 -5.972 1.00 . A A . 58 HIS HA 1 1
1 125 1 1 8 HIS HB2 H 9.227 11.562 -3.555 1.00 . A A . 58 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H 9.737 13.241 -3.420 1.00 . A A . 58 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H 7.746 14.520 -2.639 1.00 . A A . 58 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H 6.711 11.729 -5.531 1.00 . A A . 58 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H 5.318 14.908 -3.114 1.00 . A A . 58 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H 4.758 13.304 -4.960 1.00 . A A . 58 HIS HE2 1 1
1 131 1 1 8 HIS N N 11.288 12.111 -5.296 1.00 . A A . 58 HIS N 1 1
1 132 1 1 8 HIS ND1 N 7.237 13.995 -3.293 1.00 . A A . 58 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 5.611 13.297 -4.478 1.00 . A A . 58 HIS NE2 1 1
1 134 1 1 8 HIS O O 9.779 14.842 -5.689 1.00 . A A . 58 HIS O 1 1
1 135 1 1 9 SER C C 7.537 14.872 -8.363 1.00 . A A . 59 SER C 1 1
1 136 1 1 9 SER CA C 9.067 14.657 -8.445 1.00 . A A . 59 SER CA 1 1
1 137 1 1 9 SER CB C 9.515 14.302 -9.882 1.00 . A A . 59 SER CB 1 1
1 138 1 1 9 SER H H 9.582 12.678 -7.923 1.00 . A A . 59 SER H 1 1
1 139 1 1 9 SER HA H 9.568 15.570 -8.134 1.00 . A A . 59 SER HA 1 1
1 140 1 1 9 SER HB2 H 9.129 15.035 -10.576 1.00 . A A . 59 SER HB2 1 1
1 141 1 1 9 SER HB3 H 10.598 14.303 -9.931 1.00 . A A . 59 SER HB3 1 1
1 142 1 1 9 SER HG H 9.691 12.606 -10.852 1.00 . A A . 59 SER HG 1 1
1 143 1 1 9 SER N N 9.462 13.571 -7.541 1.00 . A A . 59 SER N 1 1
1 144 1 1 9 SER O O 6.840 14.150 -7.627 1.00 . A A . 59 SER O 1 1
1 145 1 1 9 SER OG O 9.046 13.017 -10.272 1.00 . A A . 59 SER OG 1 1
1 146 1 1 10 HIS C C 4.845 15.032 -9.976 1.00 . A A . 60 HIS C 1 1
1 147 1 1 10 HIS CA C 5.569 16.148 -9.177 1.00 . A A . 60 HIS CA 1 1
1 148 1 1 10 HIS CB C 5.288 17.584 -9.732 1.00 . A A . 60 HIS CB 1 1
1 149 1 1 10 HIS CD2 C 5.813 17.621 -12.305 1.00 . A A . 60 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C 7.522 18.972 -12.264 1.00 . A A . 60 HIS CE1 1 1
1 151 1 1 10 HIS CG C 6.019 17.965 -11.009 1.00 . A A . 60 HIS CG 1 1
1 152 1 1 10 HIS H H 7.634 16.441 -9.609 1.00 . A A . 60 HIS H 1 1
1 153 1 1 10 HIS HA H 5.192 16.111 -8.150 1.00 . A A . 60 HIS HA 1 1
1 154 1 1 10 HIS HB2 H 4.227 17.683 -9.928 1.00 . A A . 60 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H 5.556 18.312 -8.971 1.00 . A A . 60 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H 7.517 19.240 -10.244 1.00 . A A . 60 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H 5.038 16.969 -12.679 1.00 . A A . 60 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H 8.348 19.595 -12.577 1.00 . A A . 60 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H 6.994 18.019 -13.980 1.00 . A A . 60 HIS HE2 1 1
1 160 1 1 10 HIS N N 7.020 15.873 -9.103 1.00 . A A . 60 HIS N 1 1
1 161 1 1 10 HIS ND1 N 7.106 18.815 -11.028 1.00 . A A . 60 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N 6.756 18.261 -13.057 1.00 . A A . 60 HIS NE2 1 1
1 163 1 1 10 HIS O O 4.597 15.150 -11.181 1.00 . A A . 60 HIS O 1 1
1 164 1 1 11 SER C C 3.160 11.937 -8.837 1.00 . A A . 61 SER C 1 1
1 165 1 1 11 SER CA C 3.963 12.724 -9.883 1.00 . A A . 61 SER CA 1 1
1 166 1 1 11 SER CB C 5.071 11.825 -10.501 1.00 . A A . 61 SER CB 1 1
1 167 1 1 11 SER H H 4.735 13.910 -8.320 1.00 . A A . 61 SER H 1 1
1 168 1 1 11 SER HA H 3.286 13.039 -10.678 1.00 . A A . 61 SER HA 1 1
1 169 1 1 11 SER HB2 H 5.573 12.364 -11.293 1.00 . A A . 61 SER HB2 1 1
1 170 1 1 11 SER HB3 H 5.796 11.556 -9.741 1.00 . A A . 61 SER HB3 1 1
1 171 1 1 11 SER HG H 3.981 10.866 -11.807 1.00 . A A . 61 SER HG 1 1
1 172 1 1 11 SER N N 4.549 13.922 -9.283 1.00 . A A . 61 SER N 1 1
1 173 1 1 11 SER O O 3.629 11.752 -7.699 1.00 . A A . 61 SER O 1 1
1 174 1 1 11 SER OG O 4.532 10.637 -11.051 1.00 . A A . 61 SER OG 1 1
1 175 1 1 12 LYS C C 1.948 9.281 -8.156 1.00 . A A . 62 LYS C 1 1
1 176 1 1 12 LYS CA C 1.128 10.536 -8.465 1.00 . A A . 62 LYS CA 1 1
1 177 1 1 12 LYS CB C -0.144 10.102 -9.260 1.00 . A A . 62 LYS CB 1 1
1 178 1 1 12 LYS CD C -1.729 11.976 -8.464 1.00 . A A . 62 LYS CD 1 1
1 179 1 1 12 LYS CE C -2.706 13.079 -8.903 1.00 . A A . 62 LYS CE 1 1
1 180 1 1 12 LYS CG C -1.101 11.236 -9.668 1.00 . A A . 62 LYS CG 1 1
1 181 1 1 12 LYS H H 1.587 11.825 -10.089 1.00 . A A . 62 LYS H 1 1
1 182 1 1 12 LYS HA H 0.831 11.016 -7.540 1.00 . A A . 62 LYS HA 1 1
1 183 1 1 12 LYS HB2 H 0.173 9.600 -10.169 1.00 . A A . 62 LYS HB2 1 1
1 184 1 1 12 LYS HB3 H -0.706 9.392 -8.659 1.00 . A A . 62 LYS HB3 1 1
1 185 1 1 12 LYS HD2 H -2.264 11.259 -7.849 1.00 . A A . 62 LYS HD2 1 1
1 186 1 1 12 LYS HD3 H -0.938 12.424 -7.872 1.00 . A A . 62 LYS HD3 1 1
1 187 1 1 12 LYS HE2 H -3.518 12.632 -9.462 1.00 . A A . 62 LYS HE2 1 1
1 188 1 1 12 LYS HE3 H -3.106 13.565 -8.024 1.00 . A A . 62 LYS HE3 1 1
1 189 1 1 12 LYS HG2 H -0.552 11.953 -10.271 1.00 . A A . 62 LYS HG2 1 1
1 190 1 1 12 LYS HG3 H -1.899 10.812 -10.271 1.00 . A A . 62 LYS HG3 1 1
1 191 1 1 12 LYS HZ1 H -2.744 14.813 -10.055 1.00 . A A . 62 LYS HZ1 1 1
1 192 1 1 12 LYS HZ2 H -1.639 13.661 -10.604 1.00 . A A . 62 LYS HZ2 1 1
1 193 1 1 12 LYS HZ3 H -1.293 14.579 -9.229 1.00 . A A . 62 LYS HZ3 1 1
1 194 1 1 12 LYS N N 1.947 11.491 -9.238 1.00 . A A . 62 LYS N 1 1
1 195 1 1 12 LYS NZ N -2.049 14.105 -9.756 1.00 . A A . 62 LYS NZ 1 1
1 196 1 1 12 LYS O O 1.923 8.790 -7.047 1.00 . A A . 62 LYS O 1 1
1 197 1 1 13 TYR C C 4.670 7.607 -8.235 1.00 . A A . 63 TYR C 1 1
1 198 1 1 13 TYR CA C 3.449 7.559 -9.167 1.00 . A A . 63 TYR CA 1 1
1 199 1 1 13 TYR CB C 3.898 7.229 -10.604 1.00 . A A . 63 TYR CB 1 1
1 200 1 1 13 TYR CD1 C 2.102 5.895 -11.807 1.00 . A A . 63 TYR CD1 1 1
1 201 1 1 13 TYR CD2 C 2.276 8.222 -12.305 1.00 . A A . 63 TYR CD2 1 1
1 202 1 1 13 TYR CE1 C 1.051 5.789 -12.683 1.00 . A A . 63 TYR CE1 1 1
1 203 1 1 13 TYR CE2 C 1.222 8.114 -13.185 1.00 . A A . 63 TYR CE2 1 1
1 204 1 1 13 TYR CG C 2.742 7.111 -11.596 1.00 . A A . 63 TYR CG 1 1
1 205 1 1 13 TYR CZ C 0.613 6.894 -13.371 1.00 . A A . 63 TYR CZ 1 1
1 206 1 1 13 TYR H H 2.784 9.404 -9.966 1.00 . A A . 63 TYR H 1 1
1 207 1 1 13 TYR HA H 2.775 6.781 -8.826 1.00 . A A . 63 TYR HA 1 1
1 208 1 1 13 TYR HB2 H 4.568 8.010 -10.954 1.00 . A A . 63 TYR HB2 1 1
1 209 1 1 13 TYR HB3 H 4.442 6.286 -10.603 1.00 . A A . 63 TYR HB3 1 1
1 210 1 1 13 TYR HD1 H 2.444 5.016 -11.272 1.00 . A A . 63 TYR HD1 1 1
1 211 1 1 13 TYR HD2 H 2.757 9.181 -12.157 1.00 . A A . 63 TYR HD2 1 1
1 212 1 1 13 TYR HE1 H 0.570 4.834 -12.831 1.00 . A A . 63 TYR HE1 1 1
1 213 1 1 13 TYR HE2 H 0.880 8.987 -13.728 1.00 . A A . 63 TYR HE2 1 1
1 214 1 1 13 TYR HH H -1.108 6.196 -13.862 1.00 . A A . 63 TYR HH 1 1
1 215 1 1 13 TYR N N 2.709 8.834 -9.170 1.00 . A A . 63 TYR N 1 1
1 216 1 1 13 TYR O O 4.919 6.658 -7.487 1.00 . A A . 63 TYR O 1 1
1 217 1 1 13 TYR OH O -0.439 6.774 -14.247 1.00 . A A . 63 TYR OH 1 1
1 218 1 1 14 ALA C C 6.220 8.983 -5.969 1.00 . A A . 64 ALA C 1 1
1 219 1 1 14 ALA CA C 6.617 8.939 -7.453 1.00 . A A . 64 ALA CA 1 1
1 220 1 1 14 ALA CB C 7.346 10.229 -7.868 1.00 . A A . 64 ALA CB 1 1
1 221 1 1 14 ALA H H 5.212 9.386 -8.985 1.00 . A A . 64 ALA H 1 1
1 222 1 1 14 ALA HA H 7.301 8.105 -7.605 1.00 . A A . 64 ALA HA 1 1
1 223 1 1 14 ALA HB1 H 6.693 11.081 -7.726 1.00 . A A . 64 ALA HB1 1 1
1 224 1 1 14 ALA HB2 H 7.629 10.165 -8.911 1.00 . A A . 64 ALA HB2 1 1
1 225 1 1 14 ALA HB3 H 8.239 10.359 -7.266 1.00 . A A . 64 ALA HB3 1 1
1 226 1 1 14 ALA N N 5.438 8.711 -8.315 1.00 . A A . 64 ALA N 1 1
1 227 1 1 14 ALA O O 6.940 8.475 -5.104 1.00 . A A . 64 ALA O 1 1
1 228 1 1 15 GLU C C 3.877 8.342 -3.904 1.00 . A A . 65 GLU C 1 1
1 229 1 1 15 GLU CA C 4.477 9.681 -4.345 1.00 . A A . 65 GLU CA 1 1
1 230 1 1 15 GLU CB C 3.422 10.809 -4.289 1.00 . A A . 65 GLU CB 1 1
1 231 1 1 15 GLU CD C 2.045 12.404 -2.815 1.00 . A A . 65 GLU CD 1 1
1 232 1 1 15 GLU CG C 2.888 11.120 -2.871 1.00 . A A . 65 GLU CG 1 1
1 233 1 1 15 GLU H H 4.544 9.983 -6.449 1.00 . A A . 65 GLU H 1 1
1 234 1 1 15 GLU HA H 5.293 9.935 -3.672 1.00 . A A . 65 GLU HA 1 1
1 235 1 1 15 GLU HB2 H 3.872 11.713 -4.688 1.00 . A A . 65 GLU HB2 1 1
1 236 1 1 15 GLU HB3 H 2.580 10.541 -4.925 1.00 . A A . 65 GLU HB3 1 1
1 237 1 1 15 GLU HG2 H 2.280 10.285 -2.536 1.00 . A A . 65 GLU HG2 1 1
1 238 1 1 15 GLU HG3 H 3.728 11.229 -2.192 1.00 . A A . 65 GLU HG3 1 1
1 239 1 1 15 GLU N N 5.043 9.583 -5.701 1.00 . A A . 65 GLU N 1 1
1 240 1 1 15 GLU O O 4.061 7.930 -2.772 1.00 . A A . 65 GLU O 1 1
1 241 1 1 15 GLU OE1 O 2.639 13.502 -2.881 1.00 . A A . 65 GLU OE1 1 1
1 242 1 1 15 GLU OE2 O 0.796 12.326 -2.728 1.00 . A A . 65 GLU OE2 1 1
1 243 1 1 16 LEU C C 3.507 5.304 -4.187 1.00 . A A . 66 LEU C 1 1
1 244 1 1 16 LEU CA C 2.504 6.386 -4.597 1.00 . A A . 66 LEU CA 1 1
1 245 1 1 16 LEU CB C 1.723 5.987 -5.878 1.00 . A A . 66 LEU CB 1 1
1 246 1 1 16 LEU CD1 C -0.224 4.846 -4.652 1.00 . A A . 66 LEU CD1 1 1
1 247 1 1 16 LEU CD2 C 0.052 4.543 -7.159 1.00 . A A . 66 LEU CD2 1 1
1 248 1 1 16 LEU CG C 0.787 4.742 -5.809 1.00 . A A . 66 LEU CG 1 1
1 249 1 1 16 LEU H H 3.191 8.026 -5.745 1.00 . A A . 66 LEU H 1 1
1 250 1 1 16 LEU HA H 1.800 6.545 -3.787 1.00 . A A . 66 LEU HA 1 1
1 251 1 1 16 LEU HB2 H 1.115 6.839 -6.166 1.00 . A A . 66 LEU HB2 1 1
1 252 1 1 16 LEU HB3 H 2.448 5.820 -6.674 1.00 . A A . 66 LEU HB3 1 1
1 253 1 1 16 LEU HD11 H -0.867 3.975 -4.651 1.00 . A A . 66 LEU HD11 1 1
1 254 1 1 16 LEU HD12 H -0.831 5.735 -4.770 1.00 . A A . 66 LEU HD12 1 1
1 255 1 1 16 LEU HD13 H 0.302 4.897 -3.708 1.00 . A A . 66 LEU HD13 1 1
1 256 1 1 16 LEU HD21 H -0.602 3.683 -7.092 1.00 . A A . 66 LEU HD21 1 1
1 257 1 1 16 LEU HD22 H 0.772 4.377 -7.950 1.00 . A A . 66 LEU HD22 1 1
1 258 1 1 16 LEU HD23 H -0.540 5.420 -7.392 1.00 . A A . 66 LEU HD23 1 1
1 259 1 1 16 LEU HG H 1.390 3.859 -5.631 1.00 . A A . 66 LEU HG 1 1
1 260 1 1 16 LEU N N 3.205 7.664 -4.844 1.00 . A A . 66 LEU N 1 1
1 261 1 1 16 LEU O O 3.263 4.526 -3.259 1.00 . A A . 66 LEU O 1 1
1 262 1 1 17 LEU C C 6.383 4.792 -3.200 1.00 . A A . 67 LEU C 1 1
1 263 1 1 17 LEU CA C 5.787 4.437 -4.568 1.00 . A A . 67 LEU CA 1 1
1 264 1 1 17 LEU CB C 6.871 4.541 -5.672 1.00 . A A . 67 LEU CB 1 1
1 265 1 1 17 LEU CD1 C 7.457 2.055 -5.655 1.00 . A A . 67 LEU CD1 1 1
1 266 1 1 17 LEU CD2 C 9.076 3.717 -6.687 1.00 . A A . 67 LEU CD2 1 1
1 267 1 1 17 LEU CG C 8.021 3.491 -5.584 1.00 . A A . 67 LEU CG 1 1
1 268 1 1 17 LEU H H 4.725 5.908 -5.641 1.00 . A A . 67 LEU H 1 1
1 269 1 1 17 LEU HA H 5.416 3.418 -4.537 1.00 . A A . 67 LEU HA 1 1
1 270 1 1 17 LEU HB2 H 6.381 4.431 -6.635 1.00 . A A . 67 LEU HB2 1 1
1 271 1 1 17 LEU HB3 H 7.309 5.536 -5.632 1.00 . A A . 67 LEU HB3 1 1
1 272 1 1 17 LEU HD11 H 6.911 1.916 -6.583 1.00 . A A . 67 LEU HD11 1 1
1 273 1 1 17 LEU HD12 H 6.793 1.877 -4.821 1.00 . A A . 67 LEU HD12 1 1
1 274 1 1 17 LEU HD13 H 8.272 1.343 -5.612 1.00 . A A . 67 LEU HD13 1 1
1 275 1 1 17 LEU HD21 H 9.498 4.707 -6.590 1.00 . A A . 67 LEU HD21 1 1
1 276 1 1 17 LEU HD22 H 8.615 3.619 -7.663 1.00 . A A . 67 LEU HD22 1 1
1 277 1 1 17 LEU HD23 H 9.868 2.986 -6.593 1.00 . A A . 67 LEU HD23 1 1
1 278 1 1 17 LEU HG H 8.519 3.597 -4.622 1.00 . A A . 67 LEU HG 1 1
1 279 1 1 17 LEU N N 4.653 5.306 -4.878 1.00 . A A . 67 LEU N 1 1
1 280 1 1 17 LEU O O 6.639 3.902 -2.390 1.00 . A A . 67 LEU O 1 1
1 281 1 1 18 ALA C C 6.301 6.287 -0.469 1.00 . A A . 68 ALA C 1 1
1 282 1 1 18 ALA CA C 7.140 6.647 -1.709 1.00 . A A . 68 ALA CA 1 1
1 283 1 1 18 ALA CB C 7.325 8.164 -1.822 1.00 . A A . 68 ALA CB 1 1
1 284 1 1 18 ALA H H 6.260 6.745 -3.643 1.00 . A A . 68 ALA H 1 1
1 285 1 1 18 ALA HA H 8.121 6.202 -1.600 1.00 . A A . 68 ALA HA 1 1
1 286 1 1 18 ALA HB1 H 7.933 8.390 -2.689 1.00 . A A . 68 ALA HB1 1 1
1 287 1 1 18 ALA HB2 H 7.817 8.543 -0.934 1.00 . A A . 68 ALA HB2 1 1
1 288 1 1 18 ALA HB3 H 6.362 8.647 -1.930 1.00 . A A . 68 ALA HB3 1 1
1 289 1 1 18 ALA N N 6.549 6.109 -2.955 1.00 . A A . 68 ALA N 1 1
1 290 1 1 18 ALA O O 6.842 6.109 0.632 1.00 . A A . 68 ALA O 1 1
1 291 1 1 19 ILE C C 4.208 4.270 0.672 1.00 . A A . 69 ILE C 1 1
1 292 1 1 19 ILE CA C 4.038 5.772 0.367 1.00 . A A . 69 ILE CA 1 1
1 293 1 1 19 ILE CB C 2.557 6.058 -0.089 1.00 . A A . 69 ILE CB 1 1
1 294 1 1 19 ILE CD1 C 0.948 7.941 -0.858 1.00 . A A . 69 ILE CD1 1 1
1 295 1 1 19 ILE CG1 C 2.293 7.591 -0.241 1.00 . A A . 69 ILE CG1 1 1
1 296 1 1 19 ILE CG2 C 1.539 5.434 0.884 1.00 . A A . 69 ILE CG2 1 1
1 297 1 1 19 ILE H H 4.636 6.399 -1.556 1.00 . A A . 69 ILE H 1 1
1 298 1 1 19 ILE HA H 4.238 6.348 1.268 1.00 . A A . 69 ILE HA 1 1
1 299 1 1 19 ILE HB H 2.419 5.581 -1.064 1.00 . A A . 69 ILE HB 1 1
1 300 1 1 19 ILE HD11 H 0.148 7.579 -0.226 1.00 . A A . 69 ILE HD11 1 1
1 301 1 1 19 ILE HD12 H 0.865 7.492 -1.839 1.00 . A A . 69 ILE HD12 1 1
1 302 1 1 19 ILE HD13 H 0.869 9.014 -0.951 1.00 . A A . 69 ILE HD13 1 1
1 303 1 1 19 ILE HG12 H 2.335 8.066 0.731 1.00 . A A . 69 ILE HG12 1 1
1 304 1 1 19 ILE HG13 H 3.059 8.025 -0.872 1.00 . A A . 69 ILE HG13 1 1
1 305 1 1 19 ILE HG21 H 0.531 5.642 0.543 1.00 . A A . 69 ILE HG21 1 1
1 306 1 1 19 ILE HG22 H 1.671 5.853 1.874 1.00 . A A . 69 ILE HG22 1 1
1 307 1 1 19 ILE HG23 H 1.679 4.362 0.929 1.00 . A A . 69 ILE HG23 1 1
1 308 1 1 19 ILE N N 4.985 6.188 -0.666 1.00 . A A . 69 ILE N 1 1
1 309 1 1 19 ILE O O 4.426 3.886 1.814 1.00 . A A . 69 ILE O 1 1
1 310 1 1 20 ILE C C 5.395 1.370 0.281 1.00 . A A . 70 ILE C 1 1
1 311 1 1 20 ILE CA C 4.054 1.967 -0.228 1.00 . A A . 70 ILE CA 1 1
1 312 1 1 20 ILE CB C 3.578 1.307 -1.578 1.00 . A A . 70 ILE CB 1 1
1 313 1 1 20 ILE CD1 C 1.605 1.329 -3.289 1.00 . A A . 70 ILE CD1 1 1
1 314 1 1 20 ILE CG1 C 2.139 1.824 -1.955 1.00 . A A . 70 ILE CG1 1 1
1 315 1 1 20 ILE CG2 C 3.588 -0.238 -1.500 1.00 . A A . 70 ILE CG2 1 1
1 316 1 1 20 ILE H H 4.100 3.815 -1.279 1.00 . A A . 70 ILE H 1 1
1 317 1 1 20 ILE HA H 3.294 1.757 0.525 1.00 . A A . 70 ILE HA 1 1
1 318 1 1 20 ILE HB H 4.276 1.608 -2.358 1.00 . A A . 70 ILE HB 1 1
1 319 1 1 20 ILE HD11 H 1.558 0.247 -3.290 1.00 . A A . 70 ILE HD11 1 1
1 320 1 1 20 ILE HD12 H 2.255 1.662 -4.082 1.00 . A A . 70 ILE HD12 1 1
1 321 1 1 20 ILE HD13 H 0.613 1.727 -3.446 1.00 . A A . 70 ILE HD13 1 1
1 322 1 1 20 ILE HG12 H 1.429 1.519 -1.194 1.00 . A A . 70 ILE HG12 1 1
1 323 1 1 20 ILE HG13 H 2.152 2.906 -1.998 1.00 . A A . 70 ILE HG13 1 1
1 324 1 1 20 ILE HG21 H 3.261 -0.658 -2.443 1.00 . A A . 70 ILE HG21 1 1
1 325 1 1 20 ILE HG22 H 2.921 -0.571 -0.714 1.00 . A A . 70 ILE HG22 1 1
1 326 1 1 20 ILE HG23 H 4.590 -0.595 -1.286 1.00 . A A . 70 ILE HG23 1 1
1 327 1 1 20 ILE N N 4.119 3.434 -0.375 1.00 . A A . 70 ILE N 1 1
1 328 1 1 20 ILE O O 5.395 0.397 1.053 1.00 . A A . 70 ILE O 1 1
1 329 1 1 21 GLU C C 8.025 1.908 1.890 1.00 . A A . 71 GLU C 1 1
1 330 1 1 21 GLU CA C 7.877 1.585 0.382 1.00 . A A . 71 GLU CA 1 1
1 331 1 1 21 GLU CB C 9.002 2.265 -0.443 1.00 . A A . 71 GLU CB 1 1
1 332 1 1 21 GLU CD C 10.135 4.449 -1.176 1.00 . A A . 71 GLU CD 1 1
1 333 1 1 21 GLU CG C 9.060 3.793 -0.301 1.00 . A A . 71 GLU CG 1 1
1 334 1 1 21 GLU H H 6.472 2.687 -0.791 1.00 . A A . 71 GLU H 1 1
1 335 1 1 21 GLU HA H 7.965 0.512 0.257 1.00 . A A . 71 GLU HA 1 1
1 336 1 1 21 GLU HB2 H 9.960 1.858 -0.127 1.00 . A A . 71 GLU HB2 1 1
1 337 1 1 21 GLU HB3 H 8.858 2.023 -1.492 1.00 . A A . 71 GLU HB3 1 1
1 338 1 1 21 GLU HG2 H 8.090 4.200 -0.574 1.00 . A A . 71 GLU HG2 1 1
1 339 1 1 21 GLU HG3 H 9.251 4.037 0.741 1.00 . A A . 71 GLU HG3 1 1
1 340 1 1 21 GLU N N 6.535 1.973 -0.125 1.00 . A A . 71 GLU N 1 1
1 341 1 1 21 GLU O O 8.783 1.243 2.601 1.00 . A A . 71 GLU O 1 1
1 342 1 1 21 GLU OE1 O 9.873 4.698 -2.371 1.00 . A A . 71 GLU OE1 1 1
1 343 1 1 21 GLU OE2 O 11.250 4.713 -0.668 1.00 . A A . 71 GLU OE2 1 1
1 344 1 1 22 GLU C C 6.385 2.302 4.571 1.00 . A A . 72 GLU C 1 1
1 345 1 1 22 GLU CA C 7.208 3.317 3.764 1.00 . A A . 72 GLU CA 1 1
1 346 1 1 22 GLU CB C 6.600 4.742 3.901 1.00 . A A . 72 GLU CB 1 1
1 347 1 1 22 GLU CD C 5.508 6.513 5.409 1.00 . A A . 72 GLU CD 1 1
1 348 1 1 22 GLU CG C 6.302 5.199 5.350 1.00 . A A . 72 GLU CG 1 1
1 349 1 1 22 GLU H H 6.693 3.397 1.713 1.00 . A A . 72 GLU H 1 1
1 350 1 1 22 GLU HA H 8.230 3.328 4.143 1.00 . A A . 72 GLU HA 1 1
1 351 1 1 22 GLU HB2 H 7.286 5.452 3.456 1.00 . A A . 72 GLU HB2 1 1
1 352 1 1 22 GLU HB3 H 5.670 4.772 3.340 1.00 . A A . 72 GLU HB3 1 1
1 353 1 1 22 GLU HG2 H 5.723 4.427 5.847 1.00 . A A . 72 GLU HG2 1 1
1 354 1 1 22 GLU HG3 H 7.243 5.322 5.880 1.00 . A A . 72 GLU HG3 1 1
1 355 1 1 22 GLU N N 7.253 2.912 2.350 1.00 . A A . 72 GLU N 1 1
1 356 1 1 22 GLU O O 6.827 1.838 5.623 1.00 . A A . 72 GLU O 1 1
1 357 1 1 22 GLU OE1 O 4.292 6.493 5.132 1.00 . A A . 72 GLU OE1 1 1
1 358 1 1 22 GLU OE2 O 6.092 7.573 5.722 1.00 . A A . 72 GLU OE2 1 1
1 359 1 1 23 LEU C C 4.795 -0.302 5.039 1.00 . A A . 73 LEU C 1 1
1 360 1 1 23 LEU CA C 4.196 1.080 4.719 1.00 . A A . 73 LEU CA 1 1
1 361 1 1 23 LEU CB C 2.961 0.912 3.799 1.00 . A A . 73 LEU CB 1 1
1 362 1 1 23 LEU CD1 C 1.045 1.963 2.460 1.00 . A A . 73 LEU CD1 1 1
1 363 1 1 23 LEU CD2 C 1.760 2.984 4.692 1.00 . A A . 73 LEU CD2 1 1
1 364 1 1 23 LEU CG C 2.218 2.228 3.426 1.00 . A A . 73 LEU CG 1 1
1 365 1 1 23 LEU H H 4.896 2.433 3.248 1.00 . A A . 73 LEU H 1 1
1 366 1 1 23 LEU HA H 3.876 1.538 5.647 1.00 . A A . 73 LEU HA 1 1
1 367 1 1 23 LEU HB2 H 3.282 0.425 2.878 1.00 . A A . 73 LEU HB2 1 1
1 368 1 1 23 LEU HB3 H 2.252 0.253 4.296 1.00 . A A . 73 LEU HB3 1 1
1 369 1 1 23 LEU HD11 H 0.544 2.897 2.231 1.00 . A A . 73 LEU HD11 1 1
1 370 1 1 23 LEU HD12 H 0.338 1.285 2.918 1.00 . A A . 73 LEU HD12 1 1
1 371 1 1 23 LEU HD13 H 1.417 1.526 1.544 1.00 . A A . 73 LEU HD13 1 1
1 372 1 1 23 LEU HD21 H 2.620 3.251 5.294 1.00 . A A . 73 LEU HD21 1 1
1 373 1 1 23 LEU HD22 H 1.094 2.360 5.275 1.00 . A A . 73 LEU HD22 1 1
1 374 1 1 23 LEU HD23 H 1.243 3.882 4.406 1.00 . A A . 73 LEU HD23 1 1
1 375 1 1 23 LEU HG H 2.913 2.873 2.903 1.00 . A A . 73 LEU HG 1 1
1 376 1 1 23 LEU N N 5.163 2.002 4.086 1.00 . A A . 73 LEU N 1 1
1 377 1 1 23 LEU O O 4.367 -0.947 6.001 1.00 . A A . 73 LEU O 1 1
1 378 1 1 24 GLY C C 7.372 -2.031 5.679 1.00 . A A . 74 GLY C 1 1
1 379 1 1 24 GLY CA C 6.481 -2.020 4.445 1.00 . A A . 74 GLY CA 1 1
1 380 1 1 24 GLY H H 6.084 -0.163 3.509 1.00 . A A . 74 GLY H 1 1
1 381 1 1 24 GLY HA2 H 5.740 -2.803 4.533 1.00 . A A . 74 GLY HA2 1 1
1 382 1 1 24 GLY HA3 H 7.090 -2.220 3.574 1.00 . A A . 74 GLY HA3 1 1
1 383 1 1 24 GLY N N 5.803 -0.736 4.249 1.00 . A A . 74 GLY N 1 1
1 384 1 1 24 GLY O O 7.554 -3.076 6.321 1.00 . A A . 74 GLY O 1 1
1 385 1 1 25 LYS C C 7.918 -0.748 8.484 1.00 . A A . 75 LYS C 1 1
1 386 1 1 25 LYS CA C 8.749 -0.633 7.201 1.00 . A A . 75 LYS CA 1 1
1 387 1 1 25 LYS CB C 9.421 0.761 7.109 1.00 . A A . 75 LYS CB 1 1
1 388 1 1 25 LYS CD C 10.884 2.591 8.166 1.00 . A A . 75 LYS CD 1 1
1 389 1 1 25 LYS CE C 11.622 3.065 9.427 1.00 . A A . 75 LYS CE 1 1
1 390 1 1 25 LYS CG C 10.281 1.174 8.324 1.00 . A A . 75 LYS CG 1 1
1 391 1 1 25 LYS H H 7.731 -0.078 5.430 1.00 . A A . 75 LYS H 1 1
1 392 1 1 25 LYS HA H 9.524 -1.396 7.210 1.00 . A A . 75 LYS HA 1 1
1 393 1 1 25 LYS HB2 H 10.057 0.776 6.228 1.00 . A A . 75 LYS HB2 1 1
1 394 1 1 25 LYS HB3 H 8.644 1.506 6.976 1.00 . A A . 75 LYS HB3 1 1
1 395 1 1 25 LYS HD2 H 11.584 2.587 7.336 1.00 . A A . 75 LYS HD2 1 1
1 396 1 1 25 LYS HD3 H 10.084 3.292 7.948 1.00 . A A . 75 LYS HD3 1 1
1 397 1 1 25 LYS HE2 H 12.457 2.402 9.621 1.00 . A A . 75 LYS HE2 1 1
1 398 1 1 25 LYS HE3 H 11.999 4.069 9.264 1.00 . A A . 75 LYS HE3 1 1
1 399 1 1 25 LYS HG2 H 9.656 1.156 9.214 1.00 . A A . 75 LYS HG2 1 1
1 400 1 1 25 LYS HG3 H 11.086 0.456 8.447 1.00 . A A . 75 LYS HG3 1 1
1 401 1 1 25 LYS HZ1 H 9.861 3.607 10.418 1.00 . A A . 75 LYS HZ1 1 1
1 402 1 1 25 LYS HZ2 H 11.222 3.507 11.428 1.00 . A A . 75 LYS HZ2 1 1
1 403 1 1 25 LYS HZ3 H 10.475 2.104 10.872 1.00 . A A . 75 LYS HZ3 1 1
1 404 1 1 25 LYS N N 7.913 -0.849 6.012 1.00 . A A . 75 LYS N 1 1
1 405 1 1 25 LYS NZ N 10.734 3.074 10.619 1.00 . A A . 75 LYS NZ 1 1
1 406 1 1 25 LYS O O 8.334 -1.408 9.448 1.00 . A A . 75 LYS O 1 1
1 407 1 1 26 GLU C C 5.104 -1.278 10.032 1.00 . A A . 76 GLU C 1 1
1 408 1 1 26 GLU CA C 5.859 0.005 9.670 1.00 . A A . 76 GLU CA 1 1
1 409 1 1 26 GLU CB C 4.876 1.187 9.461 1.00 . A A . 76 GLU CB 1 1
1 410 1 1 26 GLU CD C 6.567 2.942 10.284 1.00 . A A . 76 GLU CD 1 1
1 411 1 1 26 GLU CG C 5.568 2.540 9.179 1.00 . A A . 76 GLU CG 1 1
1 412 1 1 26 GLU H H 6.391 0.233 7.636 1.00 . A A . 76 GLU H 1 1
1 413 1 1 26 GLU HA H 6.507 0.249 10.505 1.00 . A A . 76 GLU HA 1 1
1 414 1 1 26 GLU HB2 H 4.222 0.955 8.626 1.00 . A A . 76 GLU HB2 1 1
1 415 1 1 26 GLU HB3 H 4.266 1.300 10.354 1.00 . A A . 76 GLU HB3 1 1
1 416 1 1 26 GLU HG2 H 6.093 2.478 8.225 1.00 . A A . 76 GLU HG2 1 1
1 417 1 1 26 GLU HG3 H 4.809 3.312 9.105 1.00 . A A . 76 GLU HG3 1 1
1 418 1 1 26 GLU N N 6.716 -0.141 8.483 1.00 . A A . 76 GLU N 1 1
1 419 1 1 26 GLU O O 4.391 -1.296 11.033 1.00 . A A . 76 GLU O 1 1
1 420 1 1 26 GLU OE1 O 6.117 3.259 11.409 1.00 . A A . 76 GLU OE1 1 1
1 421 1 1 26 GLU OE2 O 7.802 2.926 10.050 1.00 . A A . 76 GLU OE2 1 1
1 422 1 1 27 ILE C C 5.272 -4.296 10.805 1.00 . A A . 77 ILE C 1 1
1 423 1 1 27 ILE CA C 4.666 -3.670 9.540 1.00 . A A . 77 ILE CA 1 1
1 424 1 1 27 ILE CB C 4.830 -4.659 8.325 1.00 . A A . 77 ILE CB 1 1
1 425 1 1 27 ILE CD1 C 4.450 -4.845 5.780 1.00 . A A . 77 ILE CD1 1 1
1 426 1 1 27 ILE CG1 C 4.278 -4.006 7.023 1.00 . A A . 77 ILE CG1 1 1
1 427 1 1 27 ILE CG2 C 4.137 -6.035 8.590 1.00 . A A . 77 ILE CG2 1 1
1 428 1 1 27 ILE H H 5.823 -2.262 8.438 1.00 . A A . 77 ILE H 1 1
1 429 1 1 27 ILE HA H 3.605 -3.503 9.699 1.00 . A A . 77 ILE HA 1 1
1 430 1 1 27 ILE HB H 5.894 -4.846 8.195 1.00 . A A . 77 ILE HB 1 1
1 431 1 1 27 ILE HD11 H 4.114 -4.291 4.920 1.00 . A A . 77 ILE HD11 1 1
1 432 1 1 27 ILE HD12 H 3.870 -5.755 5.872 1.00 . A A . 77 ILE HD12 1 1
1 433 1 1 27 ILE HD13 H 5.495 -5.098 5.654 1.00 . A A . 77 ILE HD13 1 1
1 434 1 1 27 ILE HG12 H 3.220 -3.806 7.131 1.00 . A A . 77 ILE HG12 1 1
1 435 1 1 27 ILE HG13 H 4.793 -3.066 6.848 1.00 . A A . 77 ILE HG13 1 1
1 436 1 1 27 ILE HG21 H 3.077 -5.885 8.753 1.00 . A A . 77 ILE HG21 1 1
1 437 1 1 27 ILE HG22 H 4.569 -6.498 9.467 1.00 . A A . 77 ILE HG22 1 1
1 438 1 1 27 ILE HG23 H 4.277 -6.691 7.739 1.00 . A A . 77 ILE HG23 1 1
1 439 1 1 27 ILE N N 5.292 -2.361 9.255 1.00 . A A . 77 ILE N 1 1
1 440 1 1 27 ILE O O 4.540 -4.827 11.639 1.00 . A A . 77 ILE O 1 1
1 441 1 1 28 ARG C C 6.866 -4.250 13.395 1.00 . A A . 78 ARG C 1 1
1 442 1 1 28 ARG CA C 7.365 -4.841 12.033 1.00 . A A . 78 ARG CA 1 1
1 443 1 1 28 ARG CB C 8.913 -4.676 11.849 1.00 . A A . 78 ARG CB 1 1
1 444 1 1 28 ARG CD C 9.330 -6.681 10.317 1.00 . A A . 78 ARG CD 1 1
1 445 1 1 28 ARG CG C 9.477 -5.169 10.501 1.00 . A A . 78 ARG CG 1 1
1 446 1 1 28 ARG CZ C 11.163 -7.361 8.758 1.00 . A A . 78 ARG CZ 1 1
1 447 1 1 28 ARG H H 7.124 -3.822 10.181 1.00 . A A . 78 ARG H 1 1
1 448 1 1 28 ARG HA H 7.141 -5.904 12.038 1.00 . A A . 78 ARG HA 1 1
1 449 1 1 28 ARG HB2 H 9.163 -3.626 11.944 1.00 . A A . 78 ARG HB2 1 1
1 450 1 1 28 ARG HB3 H 9.420 -5.215 12.644 1.00 . A A . 78 ARG HB3 1 1
1 451 1 1 28 ARG HD2 H 9.851 -7.195 11.119 1.00 . A A . 78 ARG HD2 1 1
1 452 1 1 28 ARG HD3 H 8.281 -6.939 10.356 1.00 . A A . 78 ARG HD3 1 1
1 453 1 1 28 ARG HE H 9.217 -7.240 8.295 1.00 . A A . 78 ARG HE 1 1
1 454 1 1 28 ARG HG2 H 8.953 -4.668 9.693 1.00 . A A . 78 ARG HG2 1 1
1 455 1 1 28 ARG HG3 H 10.535 -4.911 10.442 1.00 . A A . 78 ARG HG3 1 1
1 456 1 1 28 ARG HH11 H 11.833 -6.971 10.632 1.00 . A A . 78 ARG HH11 1 1
1 457 1 1 28 ARG HH12 H 13.055 -7.408 9.483 1.00 . A A . 78 ARG HH12 1 1
1 458 1 1 28 ARG HH21 H 10.846 -7.840 6.825 1.00 . A A . 78 ARG HH21 1 1
1 459 1 1 28 ARG HH22 H 12.496 -7.906 7.352 1.00 . A A . 78 ARG HH22 1 1
1 460 1 1 28 ARG N N 6.619 -4.259 10.894 1.00 . A A . 78 ARG N 1 1
1 461 1 1 28 ARG NE N 9.869 -7.121 9.022 1.00 . A A . 78 ARG NE 1 1
1 462 1 1 28 ARG NH1 N 12.089 -7.243 9.702 1.00 . A A . 78 ARG NH1 1 1
1 463 1 1 28 ARG NH2 N 11.528 -7.733 7.551 1.00 . A A . 78 ARG NH2 1 1
1 464 1 1 28 ARG O O 6.427 -5.021 14.256 1.00 . A A . 78 ARG O 1 1
1 465 1 1 29 PRO C C 4.841 -2.493 15.087 1.00 . A A . 79 PRO C 1 1
1 466 1 1 29 PRO CA C 6.375 -2.303 14.896 1.00 . A A . 79 PRO CA 1 1
1 467 1 1 29 PRO CB C 6.796 -0.813 14.826 1.00 . A A . 79 PRO CB 1 1
1 468 1 1 29 PRO CD C 7.463 -1.820 12.752 1.00 . A A . 79 PRO CD 1 1
1 469 1 1 29 PRO CG C 6.974 -0.537 13.363 1.00 . A A . 79 PRO CG 1 1
1 470 1 1 29 PRO HA H 6.875 -2.768 15.747 1.00 . A A . 79 PRO HA 1 1
1 471 1 1 29 PRO HB2 H 6.032 -0.180 15.270 1.00 . A A . 79 PRO HB2 1 1
1 472 1 1 29 PRO HB3 H 7.728 -0.670 15.369 1.00 . A A . 79 PRO HB3 1 1
1 473 1 1 29 PRO HD2 H 7.095 -1.930 11.741 1.00 . A A . 79 PRO HD2 1 1
1 474 1 1 29 PRO HD3 H 8.550 -1.859 12.754 1.00 . A A . 79 PRO HD3 1 1
1 475 1 1 29 PRO HG2 H 6.023 -0.250 12.922 1.00 . A A . 79 PRO HG2 1 1
1 476 1 1 29 PRO HG3 H 7.700 0.255 13.218 1.00 . A A . 79 PRO HG3 1 1
1 477 1 1 29 PRO N N 6.892 -2.884 13.632 1.00 . A A . 79 PRO N 1 1
1 478 1 1 29 PRO O O 4.403 -2.721 16.215 1.00 . A A . 79 PRO O 1 1
1 479 1 1 30 THR C C 2.277 -4.090 14.644 1.00 . A A . 80 THR C 1 1
1 480 1 1 30 THR CA C 2.564 -2.681 14.073 1.00 . A A . 80 THR CA 1 1
1 481 1 1 30 THR CB C 1.874 -2.509 12.670 1.00 . A A . 80 THR CB 1 1
1 482 1 1 30 THR CG2 C 0.390 -2.936 12.654 1.00 . A A . 80 THR CG2 1 1
1 483 1 1 30 THR H H 4.431 -2.198 13.126 1.00 . A A . 80 THR H 1 1
1 484 1 1 30 THR HA H 2.143 -1.937 14.751 1.00 . A A . 80 THR HA 1 1
1 485 1 1 30 THR HB H 2.414 -3.109 11.949 1.00 . A A . 80 THR HB 1 1
1 486 1 1 30 THR HG1 H 2.408 -1.080 11.415 1.00 . A A . 80 THR HG1 1 1
1 487 1 1 30 THR HG21 H -0.021 -2.793 11.661 1.00 . A A . 80 THR HG21 1 1
1 488 1 1 30 THR HG22 H -0.173 -2.346 13.364 1.00 . A A . 80 THR HG22 1 1
1 489 1 1 30 THR HG23 H 0.310 -3.984 12.918 1.00 . A A . 80 THR HG23 1 1
1 490 1 1 30 THR N N 4.038 -2.430 13.993 1.00 . A A . 80 THR N 1 1
1 491 1 1 30 THR O O 1.501 -4.244 15.598 1.00 . A A . 80 THR O 1 1
1 492 1 1 30 THR OG1 O 1.960 -1.137 12.263 1.00 . A A . 80 THR OG1 1 1
1 493 1 1 31 TYR C C 3.449 -6.628 15.973 1.00 . A A . 81 TYR C 1 1
1 494 1 1 31 TYR CA C 2.911 -6.488 14.533 1.00 . A A . 81 TYR CA 1 1
1 495 1 1 31 TYR CB C 3.702 -7.387 13.547 1.00 . A A . 81 TYR CB 1 1
1 496 1 1 31 TYR CD1 C 2.597 -9.691 13.692 1.00 . A A . 81 TYR CD1 1 1
1 497 1 1 31 TYR CD2 C 4.844 -9.483 14.481 1.00 . A A . 81 TYR CD2 1 1
1 498 1 1 31 TYR CE1 C 2.612 -11.027 14.029 1.00 . A A . 81 TYR CE1 1 1
1 499 1 1 31 TYR CE2 C 4.855 -10.817 14.813 1.00 . A A . 81 TYR CE2 1 1
1 500 1 1 31 TYR CG C 3.717 -8.883 13.908 1.00 . A A . 81 TYR CG 1 1
1 501 1 1 31 TYR CZ C 3.739 -11.582 14.588 1.00 . A A . 81 TYR CZ 1 1
1 502 1 1 31 TYR H H 3.496 -4.883 13.288 1.00 . A A . 81 TYR H 1 1
1 503 1 1 31 TYR HA H 1.871 -6.794 14.522 1.00 . A A . 81 TYR HA 1 1
1 504 1 1 31 TYR HB2 H 3.259 -7.292 12.559 1.00 . A A . 81 TYR HB2 1 1
1 505 1 1 31 TYR HB3 H 4.728 -7.036 13.495 1.00 . A A . 81 TYR HB3 1 1
1 506 1 1 31 TYR HD1 H 1.707 -9.255 13.252 1.00 . A A . 81 TYR HD1 1 1
1 507 1 1 31 TYR HD2 H 5.723 -8.881 14.664 1.00 . A A . 81 TYR HD2 1 1
1 508 1 1 31 TYR HE1 H 1.734 -11.637 13.853 1.00 . A A . 81 TYR HE1 1 1
1 509 1 1 31 TYR HE2 H 5.743 -11.258 15.249 1.00 . A A . 81 TYR HE2 1 1
1 510 1 1 31 TYR HH H 4.158 -13.013 15.801 1.00 . A A . 81 TYR HH 1 1
1 511 1 1 31 TYR N N 2.963 -5.090 14.073 1.00 . A A . 81 TYR N 1 1
1 512 1 1 31 TYR O O 2.982 -7.476 16.737 1.00 . A A . 81 TYR O 1 1
1 513 1 1 31 TYR OH O 3.748 -12.912 14.932 1.00 . A A . 81 TYR OH 1 1
1 514 1 1 32 ALA C C 4.142 -4.934 18.696 1.00 . A A . 82 ALA C 1 1
1 515 1 1 32 ALA CA C 5.007 -5.728 17.686 1.00 . A A . 82 ALA CA 1 1
1 516 1 1 32 ALA CB C 6.425 -5.141 17.592 1.00 . A A . 82 ALA CB 1 1
1 517 1 1 32 ALA H H 4.710 -5.099 15.679 1.00 . A A . 82 ALA H 1 1
1 518 1 1 32 ALA HA H 5.094 -6.751 18.045 1.00 . A A . 82 ALA HA 1 1
1 519 1 1 32 ALA HB1 H 7.012 -5.717 16.887 1.00 . A A . 82 ALA HB1 1 1
1 520 1 1 32 ALA HB2 H 6.901 -5.174 18.563 1.00 . A A . 82 ALA HB2 1 1
1 521 1 1 32 ALA HB3 H 6.375 -4.113 17.252 1.00 . A A . 82 ALA HB3 1 1
1 522 1 1 32 ALA N N 4.402 -5.756 16.340 1.00 . A A . 82 ALA N 1 1
1 523 1 1 32 ALA O O 4.605 -4.632 19.802 1.00 . A A . 82 ALA O 1 1
1 524 1 1 33 GLY C C 2.223 -2.476 19.432 1.00 . A A . 83 GLY C 1 1
1 525 1 1 33 GLY CA C 1.923 -3.956 19.196 1.00 . A A . 83 GLY CA 1 1
1 526 1 1 33 GLY H H 2.625 -4.792 17.392 1.00 . A A . 83 GLY H 1 1
1 527 1 1 33 GLY HA2 H 0.942 -4.040 18.753 1.00 . A A . 83 GLY HA2 1 1
1 528 1 1 33 GLY HA3 H 1.913 -4.474 20.151 1.00 . A A . 83 GLY HA3 1 1
1 529 1 1 33 GLY N N 2.887 -4.608 18.313 1.00 . A A . 83 GLY N 1 1
1 530 1 1 33 GLY O O 2.035 -1.976 20.542 1.00 . A A . 83 GLY O 1 1
1 531 1 1 34 SER C C 1.930 0.485 17.755 1.00 . A A . 84 SER C 1 1
1 532 1 1 34 SER CA C 3.028 -0.330 18.464 1.00 . A A . 84 SER CA 1 1
1 533 1 1 34 SER CB C 4.410 -0.061 17.848 1.00 . A A . 84 SER CB 1 1
1 534 1 1 34 SER H H 2.849 -2.241 17.538 1.00 . A A . 84 SER H 1 1
1 535 1 1 34 SER HA H 3.060 -0.040 19.520 1.00 . A A . 84 SER HA 1 1
1 536 1 1 34 SER HB2 H 4.376 -0.234 16.777 1.00 . A A . 84 SER HB2 1 1
1 537 1 1 34 SER HB3 H 4.707 0.962 18.039 1.00 . A A . 84 SER HB3 1 1
1 538 1 1 34 SER HG H 5.075 -1.842 18.322 1.00 . A A . 84 SER HG 1 1
1 539 1 1 34 SER N N 2.709 -1.775 18.390 1.00 . A A . 84 SER N 1 1
1 540 1 1 34 SER O O 1.695 0.321 16.547 1.00 . A A . 84 SER O 1 1
1 541 1 1 34 SER OG O 5.382 -0.934 18.411 1.00 . A A . 84 SER OG 1 1
1 542 1 1 35 LYS C C 0.421 3.269 17.154 1.00 . A A . 85 LYS C 1 1
1 543 1 1 35 LYS CA C 0.072 2.096 18.101 1.00 . A A . 85 LYS CA 1 1
1 544 1 1 35 LYS CB C -0.705 2.568 19.357 1.00 . A A . 85 LYS CB 1 1
1 545 1 1 35 LYS CD C -2.009 4.800 19.166 1.00 . A A . 85 LYS CD 1 1
1 546 1 1 35 LYS CE C -3.372 5.471 18.934 1.00 . A A . 85 LYS CE 1 1
1 547 1 1 35 LYS CG C -2.077 3.258 19.087 1.00 . A A . 85 LYS CG 1 1
1 548 1 1 35 LYS H H 1.598 1.509 19.443 1.00 . A A . 85 LYS H 1 1
1 549 1 1 35 LYS HA H -0.560 1.400 17.556 1.00 . A A . 85 LYS HA 1 1
1 550 1 1 35 LYS HB2 H -0.886 1.697 19.982 1.00 . A A . 85 LYS HB2 1 1
1 551 1 1 35 LYS HB3 H -0.074 3.251 19.916 1.00 . A A . 85 LYS HB3 1 1
1 552 1 1 35 LYS HD2 H -1.642 5.087 20.147 1.00 . A A . 85 LYS HD2 1 1
1 553 1 1 35 LYS HD3 H -1.310 5.156 18.412 1.00 . A A . 85 LYS HD3 1 1
1 554 1 1 35 LYS HE2 H -3.779 5.132 17.989 1.00 . A A . 85 LYS HE2 1 1
1 555 1 1 35 LYS HE3 H -4.047 5.195 19.734 1.00 . A A . 85 LYS HE3 1 1
1 556 1 1 35 LYS HG2 H -2.423 2.982 18.096 1.00 . A A . 85 LYS HG2 1 1
1 557 1 1 35 LYS HG3 H -2.796 2.902 19.809 1.00 . A A . 85 LYS HG3 1 1
1 558 1 1 35 LYS HZ1 H -2.903 7.312 19.794 1.00 . A A . 85 LYS HZ1 1 1
1 559 1 1 35 LYS HZ2 H -4.190 7.378 18.704 1.00 . A A . 85 LYS HZ2 1 1
1 560 1 1 35 LYS HZ3 H -2.602 7.240 18.135 1.00 . A A . 85 LYS HZ3 1 1
1 561 1 1 35 LYS N N 1.265 1.353 18.531 1.00 . A A . 85 LYS N 1 1
1 562 1 1 35 LYS NZ N -3.261 6.951 18.890 1.00 . A A . 85 LYS NZ 1 1
1 563 1 1 35 LYS O O -0.404 3.678 16.335 1.00 . A A . 85 LYS O 1 1
1 564 1 1 36 SER C C 2.339 4.348 14.929 1.00 . A A . 86 SER C 1 1
1 565 1 1 36 SER CA C 2.122 4.865 16.367 1.00 . A A . 86 SER CA 1 1
1 566 1 1 36 SER CB C 3.408 5.494 16.945 1.00 . A A . 86 SER CB 1 1
1 567 1 1 36 SER H H 2.262 3.421 17.924 1.00 . A A . 86 SER H 1 1
1 568 1 1 36 SER HA H 1.346 5.627 16.340 1.00 . A A . 86 SER HA 1 1
1 569 1 1 36 SER HB2 H 3.860 6.156 16.218 1.00 . A A . 86 SER HB2 1 1
1 570 1 1 36 SER HB3 H 3.160 6.065 17.835 1.00 . A A . 86 SER HB3 1 1
1 571 1 1 36 SER HG H 4.405 4.437 18.269 1.00 . A A . 86 SER HG 1 1
1 572 1 1 36 SER N N 1.653 3.779 17.247 1.00 . A A . 86 SER N 1 1
1 573 1 1 36 SER O O 2.040 5.045 13.950 1.00 . A A . 86 SER O 1 1
1 574 1 1 36 SER OG O 4.355 4.497 17.304 1.00 . A A . 86 SER OG 1 1
1 575 1 1 37 ALA C C 1.858 2.098 12.773 1.00 . A A . 87 ALA C 1 1
1 576 1 1 37 ALA CA C 3.131 2.439 13.543 1.00 . A A . 87 ALA CA 1 1
1 577 1 1 37 ALA CB C 3.931 1.174 13.801 1.00 . A A . 87 ALA CB 1 1
1 578 1 1 37 ALA H H 3.016 2.607 15.644 1.00 . A A . 87 ALA H 1 1
1 579 1 1 37 ALA HA H 3.747 3.111 12.949 1.00 . A A . 87 ALA HA 1 1
1 580 1 1 37 ALA HB1 H 4.835 1.421 14.339 1.00 . A A . 87 ALA HB1 1 1
1 581 1 1 37 ALA HB2 H 4.199 0.702 12.860 1.00 . A A . 87 ALA HB2 1 1
1 582 1 1 37 ALA HB3 H 3.347 0.478 14.393 1.00 . A A . 87 ALA HB3 1 1
1 583 1 1 37 ALA N N 2.844 3.105 14.821 1.00 . A A . 87 ALA N 1 1
1 584 1 1 37 ALA O O 1.805 2.312 11.564 1.00 . A A . 87 ALA O 1 1
1 585 1 1 38 MET C C -1.165 2.430 12.304 1.00 . A A . 88 MET C 1 1
1 586 1 1 38 MET CA C -0.449 1.176 12.852 1.00 . A A . 88 MET CA 1 1
1 587 1 1 38 MET CB C -1.387 0.405 13.825 1.00 . A A . 88 MET CB 1 1
1 588 1 1 38 MET CE C -4.546 0.979 14.799 1.00 . A A . 88 MET CE 1 1
1 589 1 1 38 MET CG C -1.782 1.173 15.096 1.00 . A A . 88 MET CG 1 1
1 590 1 1 38 MET H H 0.989 1.336 14.434 1.00 . A A . 88 MET H 1 1
1 591 1 1 38 MET HA H -0.222 0.529 12.011 1.00 . A A . 88 MET HA 1 1
1 592 1 1 38 MET HB2 H -2.296 0.138 13.298 1.00 . A A . 88 MET HB2 1 1
1 593 1 1 38 MET HB3 H -0.891 -0.512 14.129 1.00 . A A . 88 MET HB3 1 1
1 594 1 1 38 MET HE1 H -5.497 0.659 15.193 1.00 . A A . 88 MET HE1 1 1
1 595 1 1 38 MET HE2 H -4.381 0.515 13.833 1.00 . A A . 88 MET HE2 1 1
1 596 1 1 38 MET HE3 H -4.551 2.054 14.683 1.00 . A A . 88 MET HE3 1 1
1 597 1 1 38 MET HG2 H -0.961 1.149 15.799 1.00 . A A . 88 MET HG2 1 1
1 598 1 1 38 MET HG3 H -1.980 2.206 14.833 1.00 . A A . 88 MET HG3 1 1
1 599 1 1 38 MET N N 0.849 1.530 13.481 1.00 . A A . 88 MET N 1 1
1 600 1 1 38 MET O O -1.894 2.345 11.312 1.00 . A A . 88 MET O 1 1
1 601 1 1 38 MET SD S -3.237 0.506 15.930 1.00 . A A . 88 MET SD 1 1
1 602 1 1 39 GLU C C -0.789 5.314 11.183 1.00 . A A . 89 GLU C 1 1
1 603 1 1 39 GLU CA C -1.442 4.888 12.506 1.00 . A A . 89 GLU CA 1 1
1 604 1 1 39 GLU CB C -1.231 5.981 13.584 1.00 . A A . 89 GLU CB 1 1
1 605 1 1 39 GLU CD C -1.969 6.997 15.811 1.00 . A A . 89 GLU CD 1 1
1 606 1 1 39 GLU CG C -2.145 5.841 14.816 1.00 . A A . 89 GLU CG 1 1
1 607 1 1 39 GLU H H -0.469 3.541 13.824 1.00 . A A . 89 GLU H 1 1
1 608 1 1 39 GLU HA H -2.509 4.776 12.334 1.00 . A A . 89 GLU HA 1 1
1 609 1 1 39 GLU HB2 H -0.199 5.947 13.918 1.00 . A A . 89 GLU HB2 1 1
1 610 1 1 39 GLU HB3 H -1.413 6.958 13.140 1.00 . A A . 89 GLU HB3 1 1
1 611 1 1 39 GLU HG2 H -3.180 5.811 14.485 1.00 . A A . 89 GLU HG2 1 1
1 612 1 1 39 GLU HG3 H -1.917 4.908 15.319 1.00 . A A . 89 GLU HG3 1 1
1 613 1 1 39 GLU N N -0.945 3.582 12.969 1.00 . A A . 89 GLU N 1 1
1 614 1 1 39 GLU O O -1.487 5.766 10.278 1.00 . A A . 89 GLU O 1 1
1 615 1 1 39 GLU OE1 O -1.067 6.930 16.672 1.00 . A A . 89 GLU OE1 1 1
1 616 1 1 39 GLU OE2 O -2.718 7.992 15.722 1.00 . A A . 89 GLU OE2 1 1
1 617 1 1 40 ARG C C 0.970 4.572 8.710 1.00 . A A . 90 ARG C 1 1
1 618 1 1 40 ARG CA C 1.326 5.521 9.867 1.00 . A A . 90 ARG CA 1 1
1 619 1 1 40 ARG CB C 2.851 5.454 10.132 1.00 . A A . 90 ARG CB 1 1
1 620 1 1 40 ARG CD C 4.925 6.473 11.223 1.00 . A A . 90 ARG CD 1 1
1 621 1 1 40 ARG CG C 3.385 6.472 11.161 1.00 . A A . 90 ARG CG 1 1
1 622 1 1 40 ARG CZ C 6.790 6.516 9.541 1.00 . A A . 90 ARG CZ 1 1
1 623 1 1 40 ARG H H 1.038 4.823 11.873 1.00 . A A . 90 ARG H 1 1
1 624 1 1 40 ARG HA H 1.062 6.532 9.582 1.00 . A A . 90 ARG HA 1 1
1 625 1 1 40 ARG HB2 H 3.096 4.457 10.486 1.00 . A A . 90 ARG HB2 1 1
1 626 1 1 40 ARG HB3 H 3.374 5.618 9.193 1.00 . A A . 90 ARG HB3 1 1
1 627 1 1 40 ARG HD2 H 5.251 7.236 11.920 1.00 . A A . 90 ARG HD2 1 1
1 628 1 1 40 ARG HD3 H 5.266 5.503 11.569 1.00 . A A . 90 ARG HD3 1 1
1 629 1 1 40 ARG HE H 4.924 7.150 9.229 1.00 . A A . 90 ARG HE 1 1
1 630 1 1 40 ARG HG2 H 3.045 7.464 10.887 1.00 . A A . 90 ARG HG2 1 1
1 631 1 1 40 ARG HG3 H 2.993 6.221 12.143 1.00 . A A . 90 ARG HG3 1 1
1 632 1 1 40 ARG HH11 H 7.371 5.742 11.314 1.00 . A A . 90 ARG HH11 1 1
1 633 1 1 40 ARG HH12 H 8.605 5.820 10.105 1.00 . A A . 90 ARG HH12 1 1
1 634 1 1 40 ARG HH21 H 6.538 7.211 7.661 1.00 . A A . 90 ARG HH21 1 1
1 635 1 1 40 ARG HH22 H 8.128 6.641 8.034 1.00 . A A . 90 ARG HH22 1 1
1 636 1 1 40 ARG N N 0.553 5.175 11.092 1.00 . A A . 90 ARG N 1 1
1 637 1 1 40 ARG NE N 5.521 6.756 9.899 1.00 . A A . 90 ARG NE 1 1
1 638 1 1 40 ARG NH1 N 7.657 5.984 10.390 1.00 . A A . 90 ARG NH1 1 1
1 639 1 1 40 ARG NH2 N 7.184 6.814 8.318 1.00 . A A . 90 ARG NH2 1 1
1 640 1 1 40 ARG O O 0.876 4.984 7.547 1.00 . A A . 90 ARG O 1 1
1 641 1 1 41 LEU C C -0.933 2.555 7.497 1.00 . A A . 91 LEU C 1 1
1 642 1 1 41 LEU CA C 0.413 2.227 8.159 1.00 . A A . 91 LEU CA 1 1
1 643 1 1 41 LEU CB C 0.351 0.887 8.936 1.00 . A A . 91 LEU CB 1 1
1 644 1 1 41 LEU CD1 C 1.078 -0.675 7.014 1.00 . A A . 91 LEU CD1 1 1
1 645 1 1 41 LEU CD2 C -0.141 -1.611 9.054 1.00 . A A . 91 LEU CD2 1 1
1 646 1 1 41 LEU CG C 0.016 -0.398 8.112 1.00 . A A . 91 LEU CG 1 1
1 647 1 1 41 LEU H H 0.878 3.081 10.019 1.00 . A A . 91 LEU H 1 1
1 648 1 1 41 LEU HA H 1.177 2.157 7.396 1.00 . A A . 91 LEU HA 1 1
1 649 1 1 41 LEU HB2 H 1.312 0.737 9.417 1.00 . A A . 91 LEU HB2 1 1
1 650 1 1 41 LEU HB3 H -0.399 0.989 9.721 1.00 . A A . 91 LEU HB3 1 1
1 651 1 1 41 LEU HD11 H 0.817 -1.577 6.471 1.00 . A A . 91 LEU HD11 1 1
1 652 1 1 41 LEU HD12 H 2.054 -0.806 7.468 1.00 . A A . 91 LEU HD12 1 1
1 653 1 1 41 LEU HD13 H 1.118 0.156 6.322 1.00 . A A . 91 LEU HD13 1 1
1 654 1 1 41 LEU HD21 H 0.797 -1.805 9.565 1.00 . A A . 91 LEU HD21 1 1
1 655 1 1 41 LEU HD22 H -0.420 -2.482 8.478 1.00 . A A . 91 LEU HD22 1 1
1 656 1 1 41 LEU HD23 H -0.912 -1.412 9.788 1.00 . A A . 91 LEU HD23 1 1
1 657 1 1 41 LEU HG H -0.935 -0.250 7.609 1.00 . A A . 91 LEU HG 1 1
1 658 1 1 41 LEU N N 0.778 3.301 9.078 1.00 . A A . 91 LEU N 1 1
1 659 1 1 41 LEU O O -1.027 2.617 6.277 1.00 . A A . 91 LEU O 1 1
1 660 1 1 42 LYS C C -3.301 4.497 7.062 1.00 . A A . 92 LYS C 1 1
1 661 1 1 42 LYS CA C -3.296 3.187 7.866 1.00 . A A . 92 LYS CA 1 1
1 662 1 1 42 LYS CB C -4.270 3.297 9.066 1.00 . A A . 92 LYS CB 1 1
1 663 1 1 42 LYS CD C -6.696 3.646 9.873 1.00 . A A . 92 LYS CD 1 1
1 664 1 1 42 LYS CE C -8.147 3.912 9.462 1.00 . A A . 92 LYS CE 1 1
1 665 1 1 42 LYS CG C -5.752 3.486 8.659 1.00 . A A . 92 LYS CG 1 1
1 666 1 1 42 LYS H H -1.780 2.814 9.295 1.00 . A A . 92 LYS H 1 1
1 667 1 1 42 LYS HA H -3.633 2.384 7.221 1.00 . A A . 92 LYS HA 1 1
1 668 1 1 42 LYS HB2 H -4.193 2.389 9.657 1.00 . A A . 92 LYS HB2 1 1
1 669 1 1 42 LYS HB3 H -3.975 4.138 9.686 1.00 . A A . 92 LYS HB3 1 1
1 670 1 1 42 LYS HD2 H -6.662 2.742 10.468 1.00 . A A . 92 LYS HD2 1 1
1 671 1 1 42 LYS HD3 H -6.349 4.478 10.477 1.00 . A A . 92 LYS HD3 1 1
1 672 1 1 42 LYS HE2 H -8.499 3.092 8.854 1.00 . A A . 92 LYS HE2 1 1
1 673 1 1 42 LYS HE3 H -8.762 3.985 10.351 1.00 . A A . 92 LYS HE3 1 1
1 674 1 1 42 LYS HG2 H -5.831 4.373 8.037 1.00 . A A . 92 LYS HG2 1 1
1 675 1 1 42 LYS HG3 H -6.068 2.623 8.080 1.00 . A A . 92 LYS HG3 1 1
1 676 1 1 42 LYS HZ1 H -7.716 5.123 7.816 1.00 . A A . 92 LYS HZ1 1 1
1 677 1 1 42 LYS HZ2 H -7.949 5.979 9.257 1.00 . A A . 92 LYS HZ2 1 1
1 678 1 1 42 LYS HZ3 H -9.272 5.332 8.435 1.00 . A A . 92 LYS HZ3 1 1
1 679 1 1 42 LYS N N -1.947 2.838 8.332 1.00 . A A . 92 LYS N 1 1
1 680 1 1 42 LYS NZ N -8.279 5.171 8.688 1.00 . A A . 92 LYS NZ 1 1
1 681 1 1 42 LYS O O -3.964 4.595 6.024 1.00 . A A . 92 LYS O 1 1
1 682 1 1 43 ARG C C -2.053 6.788 5.512 1.00 . A A . 93 ARG C 1 1
1 683 1 1 43 ARG CA C -2.483 6.843 6.985 1.00 . A A . 93 ARG CA 1 1
1 684 1 1 43 ARG CB C -1.510 7.741 7.822 1.00 . A A . 93 ARG CB 1 1
1 685 1 1 43 ARG CD C -3.304 9.314 8.776 1.00 . A A . 93 ARG CD 1 1
1 686 1 1 43 ARG CG C -1.968 9.206 8.009 1.00 . A A . 93 ARG CG 1 1
1 687 1 1 43 ARG CZ C -3.434 8.995 11.269 1.00 . A A . 93 ARG CZ 1 1
1 688 1 1 43 ARG H H -1.990 5.291 8.335 1.00 . A A . 93 ARG H 1 1
1 689 1 1 43 ARG HA H -3.483 7.253 7.042 1.00 . A A . 93 ARG HA 1 1
1 690 1 1 43 ARG HB2 H -1.395 7.302 8.809 1.00 . A A . 93 ARG HB2 1 1
1 691 1 1 43 ARG HB3 H -0.529 7.752 7.353 1.00 . A A . 93 ARG HB3 1 1
1 692 1 1 43 ARG HD2 H -3.492 10.358 9.009 1.00 . A A . 93 ARG HD2 1 1
1 693 1 1 43 ARG HD3 H -4.103 8.950 8.139 1.00 . A A . 93 ARG HD3 1 1
1 694 1 1 43 ARG HE H -3.219 7.543 9.920 1.00 . A A . 93 ARG HE 1 1
1 695 1 1 43 ARG HG2 H -1.205 9.746 8.561 1.00 . A A . 93 ARG HG2 1 1
1 696 1 1 43 ARG HG3 H -2.087 9.662 7.032 1.00 . A A . 93 ARG HG3 1 1
1 697 1 1 43 ARG HH11 H -3.482 10.944 10.744 1.00 . A A . 93 ARG HH11 1 1
1 698 1 1 43 ARG HH12 H -3.626 10.629 12.441 1.00 . A A . 93 ARG HH12 1 1
1 699 1 1 43 ARG HH21 H -3.390 7.165 12.121 1.00 . A A . 93 ARG HH21 1 1
1 700 1 1 43 ARG HH22 H -3.572 8.494 13.220 1.00 . A A . 93 ARG HH22 1 1
1 701 1 1 43 ARG N N -2.535 5.485 7.552 1.00 . A A . 93 ARG N 1 1
1 702 1 1 43 ARG NE N -3.301 8.516 10.027 1.00 . A A . 93 ARG NE 1 1
1 703 1 1 43 ARG NH1 N -3.517 10.294 11.500 1.00 . A A . 93 ARG NH1 1 1
1 704 1 1 43 ARG NH2 N -3.464 8.153 12.284 1.00 . A A . 93 ARG NH2 1 1
1 705 1 1 43 ARG O O -2.704 7.367 4.637 1.00 . A A . 93 ARG O 1 1
1 706 1 1 44 GLY C C -1.289 4.990 3.058 1.00 . A A . 94 GLY C 1 1
1 707 1 1 44 GLY CA C -0.426 5.882 3.931 1.00 . A A . 94 GLY CA 1 1
1 708 1 1 44 GLY H H -0.514 5.616 6.015 1.00 . A A . 94 GLY H 1 1
1 709 1 1 44 GLY HA2 H -0.331 6.850 3.458 1.00 . A A . 94 GLY HA2 1 1
1 710 1 1 44 GLY HA3 H 0.560 5.448 4.007 1.00 . A A . 94 GLY HA3 1 1
1 711 1 1 44 GLY N N -0.961 6.058 5.266 1.00 . A A . 94 GLY N 1 1
1 712 1 1 44 GLY O O -1.384 5.232 1.871 1.00 . A A . 94 GLY O 1 1
1 713 1 1 45 ILE C C -3.984 3.769 2.270 1.00 . A A . 95 ILE C 1 1
1 714 1 1 45 ILE CA C -2.780 3.016 2.910 1.00 . A A . 95 ILE CA 1 1
1 715 1 1 45 ILE CB C -3.231 1.810 3.841 1.00 . A A . 95 ILE CB 1 1
1 716 1 1 45 ILE CD1 C -2.304 -0.353 4.983 1.00 . A A . 95 ILE CD1 1 1
1 717 1 1 45 ILE CG1 C -2.049 0.787 4.013 1.00 . A A . 95 ILE CG1 1 1
1 718 1 1 45 ILE CG2 C -4.496 1.094 3.322 1.00 . A A . 95 ILE CG2 1 1
1 719 1 1 45 ILE H H -1.749 3.799 4.610 1.00 . A A . 95 ILE H 1 1
1 720 1 1 45 ILE HA H -2.184 2.603 2.097 1.00 . A A . 95 ILE HA 1 1
1 721 1 1 45 ILE HB H -3.469 2.225 4.819 1.00 . A A . 95 ILE HB 1 1
1 722 1 1 45 ILE HD11 H -1.439 -0.999 5.014 1.00 . A A . 95 ILE HD11 1 1
1 723 1 1 45 ILE HD12 H -3.166 -0.925 4.663 1.00 . A A . 95 ILE HD12 1 1
1 724 1 1 45 ILE HD13 H -2.486 0.045 5.972 1.00 . A A . 95 ILE HD13 1 1
1 725 1 1 45 ILE HG12 H -1.817 0.344 3.054 1.00 . A A . 95 ILE HG12 1 1
1 726 1 1 45 ILE HG13 H -1.171 1.318 4.366 1.00 . A A . 95 ILE HG13 1 1
1 727 1 1 45 ILE HG21 H -5.327 1.788 3.297 1.00 . A A . 95 ILE HG21 1 1
1 728 1 1 45 ILE HG22 H -4.749 0.268 3.974 1.00 . A A . 95 ILE HG22 1 1
1 729 1 1 45 ILE HG23 H -4.321 0.714 2.320 1.00 . A A . 95 ILE HG23 1 1
1 730 1 1 45 ILE N N -1.898 3.951 3.652 1.00 . A A . 95 ILE N 1 1
1 731 1 1 45 ILE O O -4.288 3.584 1.087 1.00 . A A . 95 ILE O 1 1
1 732 1 1 46 ILE C C -5.228 6.533 1.546 1.00 . A A . 96 ILE C 1 1
1 733 1 1 46 ILE CA C -5.756 5.476 2.551 1.00 . A A . 96 ILE CA 1 1
1 734 1 1 46 ILE CB C -6.554 6.151 3.747 1.00 . A A . 96 ILE CB 1 1
1 735 1 1 46 ILE CD1 C -6.862 3.896 5.088 1.00 . A A . 96 ILE CD1 1 1
1 736 1 1 46 ILE CG1 C -7.504 5.126 4.473 1.00 . A A . 96 ILE CG1 1 1
1 737 1 1 46 ILE CG2 C -7.387 7.377 3.272 1.00 . A A . 96 ILE CG2 1 1
1 738 1 1 46 ILE H H -4.395 4.700 3.993 1.00 . A A . 96 ILE H 1 1
1 739 1 1 46 ILE HA H -6.447 4.817 2.019 1.00 . A A . 96 ILE HA 1 1
1 740 1 1 46 ILE HB H -5.818 6.513 4.466 1.00 . A A . 96 ILE HB 1 1
1 741 1 1 46 ILE HD11 H -6.332 3.338 4.326 1.00 . A A . 96 ILE HD11 1 1
1 742 1 1 46 ILE HD12 H -7.626 3.271 5.526 1.00 . A A . 96 ILE HD12 1 1
1 743 1 1 46 ILE HD13 H -6.166 4.201 5.857 1.00 . A A . 96 ILE HD13 1 1
1 744 1 1 46 ILE HG12 H -8.008 5.636 5.281 1.00 . A A . 96 ILE HG12 1 1
1 745 1 1 46 ILE HG13 H -8.251 4.784 3.768 1.00 . A A . 96 ILE HG13 1 1
1 746 1 1 46 ILE HG21 H -7.932 7.805 4.105 1.00 . A A . 96 ILE HG21 1 1
1 747 1 1 46 ILE HG22 H -8.088 7.067 2.507 1.00 . A A . 96 ILE HG22 1 1
1 748 1 1 46 ILE HG23 H -6.725 8.127 2.860 1.00 . A A . 96 ILE HG23 1 1
1 749 1 1 46 ILE N N -4.643 4.634 3.050 1.00 . A A . 96 ILE N 1 1
1 750 1 1 46 ILE O O -5.836 6.749 0.487 1.00 . A A . 96 ILE O 1 1
1 751 1 1 47 HIS C C -3.037 7.602 -0.346 1.00 . A A . 97 HIS C 1 1
1 752 1 1 47 HIS CA C -3.427 8.193 1.033 1.00 . A A . 97 HIS CA 1 1
1 753 1 1 47 HIS CB C -2.183 8.781 1.761 1.00 . A A . 97 HIS CB 1 1
1 754 1 1 47 HIS CD2 C -1.823 10.746 0.039 1.00 . A A . 97 HIS CD2 1 1
1 755 1 1 47 HIS CE1 C 0.205 11.303 0.623 1.00 . A A . 97 HIS CE1 1 1
1 756 1 1 47 HIS CG C -1.450 9.910 1.048 1.00 . A A . 97 HIS CG 1 1
1 757 1 1 47 HIS H H -3.675 6.945 2.755 1.00 . A A . 97 HIS H 1 1
1 758 1 1 47 HIS HA H -4.146 8.991 0.879 1.00 . A A . 97 HIS HA 1 1
1 759 1 1 47 HIS HB2 H -2.493 9.159 2.726 1.00 . A A . 97 HIS HB2 1 1
1 760 1 1 47 HIS HB3 H -1.465 7.982 1.926 1.00 . A A . 97 HIS HB3 1 1
1 761 1 1 47 HIS HD1 H 0.387 9.889 2.084 1.00 . A A . 97 HIS HD1 1 1
1 762 1 1 47 HIS HD2 H -2.764 10.732 -0.490 1.00 . A A . 97 HIS HD2 1 1
1 763 1 1 47 HIS HE1 H 1.156 11.807 0.672 1.00 . A A . 97 HIS HE1 1 1
1 764 1 1 47 HIS HE2 H -0.674 12.141 -1.013 1.00 . A A . 97 HIS HE2 1 1
1 765 1 1 47 HIS N N -4.083 7.168 1.891 1.00 . A A . 97 HIS N 1 1
1 766 1 1 47 HIS ND1 N -0.171 10.303 1.390 1.00 . A A . 97 HIS ND1 1 1
1 767 1 1 47 HIS NE2 N -0.774 11.592 -0.207 1.00 . A A . 97 HIS NE2 1 1
1 768 1 1 47 HIS O O -3.173 8.272 -1.381 1.00 . A A . 97 HIS O 1 1
1 769 1 1 48 ALA C C -3.382 5.357 -2.441 1.00 . A A . 98 ALA C 1 1
1 770 1 1 48 ALA CA C -2.170 5.612 -1.550 1.00 . A A . 98 ALA CA 1 1
1 771 1 1 48 ALA CB C -1.486 4.288 -1.170 1.00 . A A . 98 ALA CB 1 1
1 772 1 1 48 ALA H H -2.562 5.864 0.501 1.00 . A A . 98 ALA H 1 1
1 773 1 1 48 ALA HA H -1.446 6.225 -2.087 1.00 . A A . 98 ALA HA 1 1
1 774 1 1 48 ALA HB1 H -2.189 3.654 -0.642 1.00 . A A . 98 ALA HB1 1 1
1 775 1 1 48 ALA HB2 H -0.638 4.489 -0.529 1.00 . A A . 98 ALA HB2 1 1
1 776 1 1 48 ALA HB3 H -1.144 3.780 -2.063 1.00 . A A . 98 ALA HB3 1 1
1 777 1 1 48 ALA N N -2.585 6.338 -0.345 1.00 . A A . 98 ALA N 1 1
1 778 1 1 48 ALA O O -3.332 5.600 -3.642 1.00 . A A . 98 ALA O 1 1
1 779 1 1 49 ARG C C -6.327 5.909 -3.158 1.00 . A A . 99 ARG C 1 1
1 780 1 1 49 ARG CA C -5.774 4.637 -2.479 1.00 . A A . 99 ARG CA 1 1
1 781 1 1 49 ARG CB C -6.782 4.086 -1.433 1.00 . A A . 99 ARG CB 1 1
1 782 1 1 49 ARG CD C -9.108 3.144 -0.908 1.00 . A A . 99 ARG CD 1 1
1 783 1 1 49 ARG CG C -8.115 3.561 -2.009 1.00 . A A . 99 ARG CG 1 1
1 784 1 1 49 ARG CZ C -9.621 4.305 1.273 1.00 . A A . 99 ARG CZ 1 1
1 785 1 1 49 ARG H H -4.444 4.777 -0.839 1.00 . A A . 99 ARG H 1 1
1 786 1 1 49 ARG HA H -5.598 3.879 -3.236 1.00 . A A . 99 ARG HA 1 1
1 787 1 1 49 ARG HB2 H -6.308 3.267 -0.896 1.00 . A A . 99 ARG HB2 1 1
1 788 1 1 49 ARG HB3 H -7.008 4.872 -0.716 1.00 . A A . 99 ARG HB3 1 1
1 789 1 1 49 ARG HD2 H -9.990 2.719 -1.376 1.00 . A A . 99 ARG HD2 1 1
1 790 1 1 49 ARG HD3 H -8.644 2.392 -0.281 1.00 . A A . 99 ARG HD3 1 1
1 791 1 1 49 ARG HE H -9.799 5.104 -0.552 1.00 . A A . 99 ARG HE 1 1
1 792 1 1 49 ARG HG2 H -8.568 4.341 -2.612 1.00 . A A . 99 ARG HG2 1 1
1 793 1 1 49 ARG HG3 H -7.910 2.702 -2.639 1.00 . A A . 99 ARG HG3 1 1
1 794 1 1 49 ARG HH11 H -8.856 2.452 1.547 1.00 . A A . 99 ARG HH11 1 1
1 795 1 1 49 ARG HH12 H -9.325 3.282 2.997 1.00 . A A . 99 ARG HH12 1 1
1 796 1 1 49 ARG HH21 H -10.349 6.191 1.352 1.00 . A A . 99 ARG HH21 1 1
1 797 1 1 49 ARG HH22 H -10.172 5.392 2.887 1.00 . A A . 99 ARG HH22 1 1
1 798 1 1 49 ARG N N -4.493 4.920 -1.809 1.00 . A A . 99 ARG N 1 1
1 799 1 1 49 ARG NE N -9.531 4.292 -0.070 1.00 . A A . 99 ARG NE 1 1
1 800 1 1 49 ARG NH1 N -9.233 3.266 1.997 1.00 . A A . 99 ARG NH1 1 1
1 801 1 1 49 ARG NH2 N -10.079 5.383 1.887 1.00 . A A . 99 ARG NH2 1 1
1 802 1 1 49 ARG O O -6.950 5.833 -4.224 1.00 . A A . 99 ARG O 1 1
1 803 1 1 50 GLY C C -5.763 8.683 -4.388 1.00 . A A . 100 GLY C 1 1
1 804 1 1 50 GLY CA C -6.443 8.378 -3.057 1.00 . A A . 100 GLY CA 1 1
1 805 1 1 50 GLY H H -5.592 7.034 -1.662 1.00 . A A . 100 GLY H 1 1
1 806 1 1 50 GLY HA2 H -7.518 8.413 -3.191 1.00 . A A . 100 GLY HA2 1 1
1 807 1 1 50 GLY HA3 H -6.164 9.138 -2.339 1.00 . A A . 100 GLY HA3 1 1
1 808 1 1 50 GLY N N -6.065 7.071 -2.519 1.00 . A A . 100 GLY N 1 1
1 809 1 1 50 GLY O O -6.392 9.230 -5.303 1.00 . A A . 100 GLY O 1 1
1 810 1 1 51 LEU C C -4.103 7.465 -6.807 1.00 . A A . 101 LEU C 1 1
1 811 1 1 51 LEU CA C -3.683 8.473 -5.734 1.00 . A A . 101 LEU CA 1 1
1 812 1 1 51 LEU CB C -2.170 8.323 -5.432 1.00 . A A . 101 LEU CB 1 1
1 813 1 1 51 LEU CD1 C -0.069 9.075 -4.188 1.00 . A A . 101 LEU CD1 1 1
1 814 1 1 51 LEU CD2 C -1.834 10.793 -4.797 1.00 . A A . 101 LEU CD2 1 1
1 815 1 1 51 LEU CG C -1.574 9.322 -4.390 1.00 . A A . 101 LEU CG 1 1
1 816 1 1 51 LEU H H -4.063 7.854 -3.727 1.00 . A A . 101 LEU H 1 1
1 817 1 1 51 LEU HA H -3.865 9.479 -6.107 1.00 . A A . 101 LEU HA 1 1
1 818 1 1 51 LEU HB2 H -1.996 7.309 -5.072 1.00 . A A . 101 LEU HB2 1 1
1 819 1 1 51 LEU HB3 H -1.626 8.444 -6.365 1.00 . A A . 101 LEU HB3 1 1
1 820 1 1 51 LEU HD11 H 0.459 9.228 -5.123 1.00 . A A . 101 LEU HD11 1 1
1 821 1 1 51 LEU HD12 H 0.096 8.060 -3.849 1.00 . A A . 101 LEU HD12 1 1
1 822 1 1 51 LEU HD13 H 0.320 9.761 -3.444 1.00 . A A . 101 LEU HD13 1 1
1 823 1 1 51 LEU HD21 H -1.395 11.455 -4.060 1.00 . A A . 101 LEU HD21 1 1
1 824 1 1 51 LEU HD22 H -2.899 10.977 -4.848 1.00 . A A . 101 LEU HD22 1 1
1 825 1 1 51 LEU HD23 H -1.389 10.993 -5.764 1.00 . A A . 101 LEU HD23 1 1
1 826 1 1 51 LEU HG H -2.059 9.157 -3.433 1.00 . A A . 101 LEU HG 1 1
1 827 1 1 51 LEU N N -4.481 8.289 -4.504 1.00 . A A . 101 LEU N 1 1
1 828 1 1 51 LEU O O -4.076 7.781 -8.000 1.00 . A A . 101 LEU O 1 1
1 829 1 1 52 VAL C C -6.278 5.592 -7.919 1.00 . A A . 102 VAL C 1 1
1 830 1 1 52 VAL CA C -4.948 5.181 -7.254 1.00 . A A . 102 VAL CA 1 1
1 831 1 1 52 VAL CB C -5.117 3.806 -6.499 1.00 . A A . 102 VAL CB 1 1
1 832 1 1 52 VAL CG1 C -5.637 2.688 -7.436 1.00 . A A . 102 VAL CG1 1 1
1 833 1 1 52 VAL CG2 C -3.792 3.373 -5.840 1.00 . A A . 102 VAL CG2 1 1
1 834 1 1 52 VAL H H -4.420 6.068 -5.395 1.00 . A A . 102 VAL H 1 1
1 835 1 1 52 VAL HA H -4.195 5.050 -8.029 1.00 . A A . 102 VAL HA 1 1
1 836 1 1 52 VAL HB H -5.850 3.945 -5.704 1.00 . A A . 102 VAL HB 1 1
1 837 1 1 52 VAL HG11 H -5.740 1.765 -6.878 1.00 . A A . 102 VAL HG11 1 1
1 838 1 1 52 VAL HG12 H -4.939 2.534 -8.252 1.00 . A A . 102 VAL HG12 1 1
1 839 1 1 52 VAL HG13 H -6.602 2.965 -7.840 1.00 . A A . 102 VAL HG13 1 1
1 840 1 1 52 VAL HG21 H -3.458 4.137 -5.154 1.00 . A A . 102 VAL HG21 1 1
1 841 1 1 52 VAL HG22 H -3.031 3.223 -6.603 1.00 . A A . 102 VAL HG22 1 1
1 842 1 1 52 VAL HG23 H -3.935 2.449 -5.298 1.00 . A A . 102 VAL HG23 1 1
1 843 1 1 52 VAL N N -4.475 6.250 -6.359 1.00 . A A . 102 VAL N 1 1
1 844 1 1 52 VAL O O -6.472 5.350 -9.100 1.00 . A A . 102 VAL O 1 1
1 845 1 1 53 ARG C C -8.333 7.957 -8.541 1.00 . A A . 103 ARG C 1 1
1 846 1 1 53 ARG CA C -8.476 6.718 -7.643 1.00 . A A . 103 ARG CA 1 1
1 847 1 1 53 ARG CB C -9.447 6.995 -6.462 1.00 . A A . 103 ARG CB 1 1
1 848 1 1 53 ARG CD C -10.570 4.699 -6.634 1.00 . A A . 103 ARG CD 1 1
1 849 1 1 53 ARG CG C -9.905 5.729 -5.703 1.00 . A A . 103 ARG CG 1 1
1 850 1 1 53 ARG CZ C -12.299 4.725 -8.439 1.00 . A A . 103 ARG CZ 1 1
1 851 1 1 53 ARG H H -6.958 6.374 -6.202 1.00 . A A . 103 ARG H 1 1
1 852 1 1 53 ARG HA H -8.901 5.918 -8.248 1.00 . A A . 103 ARG HA 1 1
1 853 1 1 53 ARG HB2 H -8.954 7.655 -5.754 1.00 . A A . 103 ARG HB2 1 1
1 854 1 1 53 ARG HB3 H -10.332 7.497 -6.841 1.00 . A A . 103 ARG HB3 1 1
1 855 1 1 53 ARG HD2 H -9.838 4.356 -7.360 1.00 . A A . 103 ARG HD2 1 1
1 856 1 1 53 ARG HD3 H -10.898 3.854 -6.043 1.00 . A A . 103 ARG HD3 1 1
1 857 1 1 53 ARG HE H -12.114 6.088 -6.988 1.00 . A A . 103 ARG HE 1 1
1 858 1 1 53 ARG HG2 H -9.041 5.270 -5.230 1.00 . A A . 103 ARG HG2 1 1
1 859 1 1 53 ARG HG3 H -10.615 6.019 -4.934 1.00 . A A . 103 ARG HG3 1 1
1 860 1 1 53 ARG HH11 H -11.050 3.144 -8.570 1.00 . A A . 103 ARG HH11 1 1
1 861 1 1 53 ARG HH12 H -12.254 3.235 -9.809 1.00 . A A . 103 ARG HH12 1 1
1 862 1 1 53 ARG HH21 H -13.704 6.172 -8.592 1.00 . A A . 103 ARG HH21 1 1
1 863 1 1 53 ARG HH22 H -13.751 4.952 -9.825 1.00 . A A . 103 ARG HH22 1 1
1 864 1 1 53 ARG N N -7.172 6.237 -7.146 1.00 . A A . 103 ARG N 1 1
1 865 1 1 53 ARG NE N -11.731 5.259 -7.349 1.00 . A A . 103 ARG NE 1 1
1 866 1 1 53 ARG NH1 N -11.832 3.610 -8.977 1.00 . A A . 103 ARG NH1 1 1
1 867 1 1 53 ARG NH2 N -13.338 5.326 -8.993 1.00 . A A . 103 ARG NH2 1 1
1 868 1 1 53 ARG O O -9.146 8.150 -9.448 1.00 . A A . 103 ARG O 1 1
1 869 1 1 54 GLU C C -6.428 9.338 -10.531 1.00 . A A . 104 GLU C 1 1
1 870 1 1 54 GLU CA C -6.932 9.900 -9.187 1.00 . A A . 104 GLU CA 1 1
1 871 1 1 54 GLU CB C -5.842 10.809 -8.549 1.00 . A A . 104 GLU CB 1 1
1 872 1 1 54 GLU CD C -7.415 12.743 -7.906 1.00 . A A . 104 GLU CD 1 1
1 873 1 1 54 GLU CG C -6.343 11.743 -7.428 1.00 . A A . 104 GLU CG 1 1
1 874 1 1 54 GLU H H -6.791 8.667 -7.451 1.00 . A A . 104 GLU H 1 1
1 875 1 1 54 GLU HA H -7.823 10.493 -9.373 1.00 . A A . 104 GLU HA 1 1
1 876 1 1 54 GLU HB2 H -5.062 10.176 -8.136 1.00 . A A . 104 GLU HB2 1 1
1 877 1 1 54 GLU HB3 H -5.394 11.430 -9.322 1.00 . A A . 104 GLU HB3 1 1
1 878 1 1 54 GLU HG2 H -6.753 11.131 -6.628 1.00 . A A . 104 GLU HG2 1 1
1 879 1 1 54 GLU HG3 H -5.498 12.300 -7.035 1.00 . A A . 104 GLU HG3 1 1
1 880 1 1 54 GLU N N -7.307 8.793 -8.278 1.00 . A A . 104 GLU N 1 1
1 881 1 1 54 GLU O O -6.738 9.870 -11.604 1.00 . A A . 104 GLU O 1 1
1 882 1 1 54 GLU OE1 O -7.127 13.557 -8.794 1.00 . A A . 104 GLU OE1 1 1
1 883 1 1 54 GLU OE2 O -8.551 12.732 -7.396 1.00 . A A . 104 GLU OE2 1 1
1 884 1 1 55 CYS C C -6.119 6.755 -12.363 1.00 . A A . 105 CYS C 1 1
1 885 1 1 55 CYS CA C -5.064 7.568 -11.594 1.00 . A A . 105 CYS CA 1 1
1 886 1 1 55 CYS CB C -3.899 6.660 -11.150 1.00 . A A . 105 CYS CB 1 1
1 887 1 1 55 CYS H H -5.499 7.862 -9.545 1.00 . A A . 105 CYS H 1 1
1 888 1 1 55 CYS HA H -4.671 8.335 -12.258 1.00 . A A . 105 CYS HA 1 1
1 889 1 1 55 CYS HB2 H -3.204 7.235 -10.556 1.00 . A A . 105 CYS HB2 1 1
1 890 1 1 55 CYS HB3 H -4.285 5.842 -10.548 1.00 . A A . 105 CYS HB3 1 1
1 891 1 1 55 CYS HG H -3.359 6.556 -13.635 1.00 . A A . 105 CYS HG 1 1
1 892 1 1 55 CYS N N -5.662 8.238 -10.436 1.00 . A A . 105 CYS N 1 1
1 893 1 1 55 CYS O O -6.038 6.649 -13.575 1.00 . A A . 105 CYS O 1 1
1 894 1 1 55 CYS SG S -2.974 5.940 -12.524 1.00 . A A . 105 CYS SG 1 1
1 895 1 1 56 LEU C C -9.206 6.244 -12.992 1.00 . A A . 106 LEU C 1 1
1 896 1 1 56 LEU CA C -8.191 5.379 -12.245 1.00 . A A . 106 LEU CA 1 1
1 897 1 1 56 LEU CB C -8.892 4.487 -11.174 1.00 . A A . 106 LEU CB 1 1
1 898 1 1 56 LEU CD1 C -8.772 2.439 -9.627 1.00 . A A . 106 LEU CD1 1 1
1 899 1 1 56 LEU CD2 C -8.169 2.198 -12.087 1.00 . A A . 106 LEU CD2 1 1
1 900 1 1 56 LEU CG C -8.162 3.140 -10.853 1.00 . A A . 106 LEU CG 1 1
1 901 1 1 56 LEU H H -7.146 6.369 -10.684 1.00 . A A . 106 LEU H 1 1
1 902 1 1 56 LEU HA H -7.714 4.724 -12.970 1.00 . A A . 106 LEU HA 1 1
1 903 1 1 56 LEU HB2 H -8.974 5.067 -10.259 1.00 . A A . 106 LEU HB2 1 1
1 904 1 1 56 LEU HB3 H -9.903 4.252 -11.508 1.00 . A A . 106 LEU HB3 1 1
1 905 1 1 56 LEU HD11 H -8.248 1.509 -9.437 1.00 . A A . 106 LEU HD11 1 1
1 906 1 1 56 LEU HD12 H -9.818 2.230 -9.805 1.00 . A A . 106 LEU HD12 1 1
1 907 1 1 56 LEU HD13 H -8.680 3.081 -8.760 1.00 . A A . 106 LEU HD13 1 1
1 908 1 1 56 LEU HD21 H -9.188 1.954 -12.361 1.00 . A A . 106 LEU HD21 1 1
1 909 1 1 56 LEU HD22 H -7.636 1.288 -11.845 1.00 . A A . 106 LEU HD22 1 1
1 910 1 1 56 LEU HD23 H -7.679 2.681 -12.920 1.00 . A A . 106 LEU HD23 1 1
1 911 1 1 56 LEU HG H -7.125 3.355 -10.615 1.00 . A A . 106 LEU HG 1 1
1 912 1 1 56 LEU N N -7.126 6.211 -11.646 1.00 . A A . 106 LEU N 1 1
1 913 1 1 56 LEU O O -9.540 5.942 -14.127 1.00 . A A . 106 LEU O 1 1
1 914 1 1 57 ALA C C -10.049 8.872 -14.289 1.00 . A A . 107 ALA C 1 1
1 915 1 1 57 ALA CA C -10.610 8.299 -12.968 1.00 . A A . 107 ALA CA 1 1
1 916 1 1 57 ALA CB C -10.934 9.425 -11.976 1.00 . A A . 107 ALA CB 1 1
1 917 1 1 57 ALA H H -9.408 7.467 -11.419 1.00 . A A . 107 ALA H 1 1
1 918 1 1 57 ALA HA H -11.532 7.770 -13.183 1.00 . A A . 107 ALA HA 1 1
1 919 1 1 57 ALA HB1 H -10.034 9.976 -11.732 1.00 . A A . 107 ALA HB1 1 1
1 920 1 1 57 ALA HB2 H -11.344 8.997 -11.072 1.00 . A A . 107 ALA HB2 1 1
1 921 1 1 57 ALA HB3 H -11.661 10.103 -12.408 1.00 . A A . 107 ALA HB3 1 1
1 922 1 1 57 ALA N N -9.677 7.328 -12.349 1.00 . A A . 107 ALA N 1 1
1 923 1 1 57 ALA O O -10.800 9.200 -15.212 1.00 . A A . 107 ALA O 1 1
1 924 1 1 58 GLU C C -7.857 8.262 -16.590 1.00 . A A . 108 GLU C 1 1
1 925 1 1 58 GLU CA C -7.984 9.405 -15.548 1.00 . A A . 108 GLU CA 1 1
1 926 1 1 58 GLU CB C -6.575 9.913 -15.127 1.00 . A A . 108 GLU CB 1 1
1 927 1 1 58 GLU CD C -6.261 11.661 -17.006 1.00 . A A . 108 GLU CD 1 1
1 928 1 1 58 GLU CG C -5.692 10.423 -16.287 1.00 . A A . 108 GLU CG 1 1
1 929 1 1 58 GLU H H -8.201 8.723 -13.554 1.00 . A A . 108 GLU H 1 1
1 930 1 1 58 GLU HA H -8.532 10.229 -15.994 1.00 . A A . 108 GLU HA 1 1
1 931 1 1 58 GLU HB2 H -6.694 10.719 -14.409 1.00 . A A . 108 GLU HB2 1 1
1 932 1 1 58 GLU HB3 H -6.046 9.097 -14.633 1.00 . A A . 108 GLU HB3 1 1
1 933 1 1 58 GLU HG2 H -4.712 10.669 -15.889 1.00 . A A . 108 GLU HG2 1 1
1 934 1 1 58 GLU HG3 H -5.576 9.620 -17.009 1.00 . A A . 108 GLU HG3 1 1
1 935 1 1 58 GLU N N -8.714 8.961 -14.354 1.00 . A A . 108 GLU N 1 1
1 936 1 1 58 GLU O O -8.366 8.370 -17.712 1.00 . A A . 108 GLU O 1 1
1 937 1 1 58 GLU OE1 O -7.040 11.502 -17.970 1.00 . A A . 108 GLU OE1 1 1
1 938 1 1 58 GLU OE2 O -5.923 12.796 -16.620 1.00 . A A . 108 GLU OE2 1 1
1 939 1 1 59 THR C C -7.913 5.194 -17.582 1.00 . A A . 109 THR C 1 1
1 940 1 1 59 THR CA C -6.751 6.072 -17.070 1.00 . A A . 109 THR CA 1 1
1 941 1 1 59 THR CB C -5.670 5.183 -16.353 1.00 . A A . 109 THR CB 1 1
1 942 1 1 59 THR CG2 C -5.077 4.087 -17.264 1.00 . A A . 109 THR CG2 1 1
1 943 1 1 59 THR H H -7.046 7.062 -15.217 1.00 . A A . 109 THR H 1 1
1 944 1 1 59 THR HA H -6.276 6.537 -17.926 1.00 . A A . 109 THR HA 1 1
1 945 1 1 59 THR HB H -6.127 4.711 -15.486 1.00 . A A . 109 THR HB 1 1
1 946 1 1 59 THR HG1 H -4.973 6.739 -15.353 1.00 . A A . 109 THR HG1 1 1
1 947 1 1 59 THR HG21 H -4.626 4.542 -18.134 1.00 . A A . 109 THR HG21 1 1
1 948 1 1 59 THR HG22 H -5.859 3.410 -17.581 1.00 . A A . 109 THR HG22 1 1
1 949 1 1 59 THR HG23 H -4.323 3.529 -16.722 1.00 . A A . 109 THR HG23 1 1
1 950 1 1 59 THR N N -7.207 7.160 -16.172 1.00 . A A . 109 THR N 1 1
1 951 1 1 59 THR O O -7.792 4.566 -18.635 1.00 . A A . 109 THR O 1 1
1 952 1 1 59 THR OG1 O -4.605 6.028 -15.885 1.00 . A A . 109 THR OG1 1 1
1 953 1 1 60 GLU C C -10.983 4.998 -18.417 1.00 . A A . 110 GLU C 1 1
1 954 1 1 60 GLU CA C -10.224 4.371 -17.237 1.00 . A A . 110 GLU CA 1 1
1 955 1 1 60 GLU CB C -11.156 4.202 -16.016 1.00 . A A . 110 GLU CB 1 1
1 956 1 1 60 GLU CD C -13.151 2.984 -14.957 1.00 . A A . 110 GLU CD 1 1
1 957 1 1 60 GLU CG C -12.252 3.135 -16.188 1.00 . A A . 110 GLU CG 1 1
1 958 1 1 60 GLU H H -9.123 5.804 -16.110 1.00 . A A . 110 GLU H 1 1
1 959 1 1 60 GLU HA H -9.855 3.395 -17.540 1.00 . A A . 110 GLU HA 1 1
1 960 1 1 60 GLU HB2 H -10.554 3.941 -15.149 1.00 . A A . 110 GLU HB2 1 1
1 961 1 1 60 GLU HB3 H -11.639 5.154 -15.813 1.00 . A A . 110 GLU HB3 1 1
1 962 1 1 60 GLU HG2 H -12.871 3.408 -17.036 1.00 . A A . 110 GLU HG2 1 1
1 963 1 1 60 GLU HG3 H -11.773 2.181 -16.400 1.00 . A A . 110 GLU HG3 1 1
1 964 1 1 60 GLU N N -9.058 5.212 -16.885 1.00 . A A . 110 GLU N 1 1
1 965 1 1 60 GLU O O -11.484 4.289 -19.308 1.00 . A A . 110 GLU O 1 1
1 966 1 1 60 GLU OE1 O -13.946 3.909 -14.680 1.00 . A A . 110 GLU OE1 1 1
1 967 1 1 60 GLU OE2 O -13.057 1.960 -14.259 1.00 . A A . 110 GLU OE2 1 1
1 968 1 1 61 ARG C C -10.575 7.067 -20.715 1.00 . A A . 111 ARG C 1 1
1 969 1 1 61 ARG CA C -11.569 7.124 -19.541 1.00 . A A . 111 ARG CA 1 1
1 970 1 1 61 ARG CB C -11.811 8.600 -19.127 1.00 . A A . 111 ARG CB 1 1
1 971 1 1 61 ARG CD C -14.148 8.203 -18.047 1.00 . A A . 111 ARG CD 1 1
1 972 1 1 61 ARG CG C -12.740 8.831 -17.912 1.00 . A A . 111 ARG CG 1 1
1 973 1 1 61 ARG CZ C -14.950 5.830 -18.049 1.00 . A A . 111 ARG CZ 1 1
1 974 1 1 61 ARG H H -10.694 6.824 -17.635 1.00 . A A . 111 ARG H 1 1
1 975 1 1 61 ARG HA H -12.509 6.678 -19.851 1.00 . A A . 111 ARG HA 1 1
1 976 1 1 61 ARG HB2 H -10.853 9.056 -18.896 1.00 . A A . 111 ARG HB2 1 1
1 977 1 1 61 ARG HB3 H -12.237 9.128 -19.976 1.00 . A A . 111 ARG HB3 1 1
1 978 1 1 61 ARG HD2 H -14.849 8.786 -17.457 1.00 . A A . 111 ARG HD2 1 1
1 979 1 1 61 ARG HD3 H -14.459 8.229 -19.087 1.00 . A A . 111 ARG HD3 1 1
1 980 1 1 61 ARG HE H -13.650 6.619 -16.762 1.00 . A A . 111 ARG HE 1 1
1 981 1 1 61 ARG HG2 H -12.264 8.413 -17.032 1.00 . A A . 111 ARG HG2 1 1
1 982 1 1 61 ARG HG3 H -12.848 9.902 -17.767 1.00 . A A . 111 ARG HG3 1 1
1 983 1 1 61 ARG HH11 H -15.559 6.837 -19.698 1.00 . A A . 111 ARG HH11 1 1
1 984 1 1 61 ARG HH12 H -16.184 5.225 -19.541 1.00 . A A . 111 ARG HH12 1 1
1 985 1 1 61 ARG HH21 H -14.499 4.562 -16.545 1.00 . A A . 111 ARG HH21 1 1
1 986 1 1 61 ARG HH22 H -15.564 3.928 -17.761 1.00 . A A . 111 ARG HH22 1 1
1 987 1 1 61 ARG N N -11.035 6.344 -18.416 1.00 . A A . 111 ARG N 1 1
1 988 1 1 61 ARG NE N -14.190 6.812 -17.557 1.00 . A A . 111 ARG NE 1 1
1 989 1 1 61 ARG NH1 N -15.618 5.977 -19.186 1.00 . A A . 111 ARG NH1 1 1
1 990 1 1 61 ARG NH2 N -15.013 4.686 -17.399 1.00 . A A . 111 ARG NH2 1 1
1 991 1 1 61 ARG O O -10.967 7.015 -21.881 1.00 . A A . 111 ARG O 1 1
1 992 1 1 62 ASN C C -7.963 5.596 -21.912 1.00 . A A . 112 ASN C 1 1
1 993 1 1 62 ASN CA C -8.157 7.019 -21.325 1.00 . A A . 112 ASN CA 1 1
1 994 1 1 62 ASN CB C -6.864 7.538 -20.629 1.00 . A A . 112 ASN CB 1 1
1 995 1 1 62 ASN CG C -5.660 7.678 -21.566 1.00 . A A . 112 ASN CG 1 1
1 996 1 1 62 ASN H H -9.052 7.080 -19.407 1.00 . A A . 112 ASN H 1 1
1 997 1 1 62 ASN HA H -8.405 7.694 -22.138 1.00 . A A . 112 ASN HA 1 1
1 998 1 1 62 ASN HB2 H -7.066 8.510 -20.190 1.00 . A A . 112 ASN HB2 1 1
1 999 1 1 62 ASN HB3 H -6.597 6.855 -19.831 1.00 . A A . 112 ASN HB3 1 1
1 1000 1 1 62 ASN HD21 H -6.271 9.465 -22.171 1.00 . A A . 112 ASN HD21 1 1
1 1001 1 1 62 ASN HD22 H -4.810 8.887 -22.886 1.00 . A A . 112 ASN HD22 1 1
1 1002 1 1 62 ASN N N -9.274 7.055 -20.362 1.00 . A A . 112 ASN N 1 1
1 1003 1 1 62 ASN ND2 N -5.572 8.787 -22.278 1.00 . A A . 112 ASN ND2 1 1
1 1004 1 1 62 ASN O O -7.213 5.416 -22.880 1.00 . A A . 112 ASN O 1 1
1 1005 1 1 62 ASN OD1 O -4.832 6.780 -21.673 1.00 . A A . 112 ASN OD1 1 1
1 1006 1 1 63 ALA C C -9.852 2.897 -22.698 1.00 . A A . 113 ALA C 1 1
1 1007 1 1 63 ALA CA C -8.621 3.200 -21.829 1.00 . A A . 113 ALA CA 1 1
1 1008 1 1 63 ALA CB C -8.480 2.239 -20.632 1.00 . A A . 113 ALA CB 1 1
1 1009 1 1 63 ALA H H -9.280 4.802 -20.615 1.00 . A A . 113 ALA H 1 1
1 1010 1 1 63 ALA HA H -7.729 3.085 -22.453 1.00 . A A . 113 ALA HA 1 1
1 1011 1 1 63 ALA HB1 H -9.351 2.324 -19.989 1.00 . A A . 113 ALA HB1 1 1
1 1012 1 1 63 ALA HB2 H -7.596 2.494 -20.066 1.00 . A A . 113 ALA HB2 1 1
1 1013 1 1 63 ALA HB3 H -8.396 1.221 -20.986 1.00 . A A . 113 ALA HB3 1 1
1 1014 1 1 63 ALA N N -8.685 4.593 -21.362 1.00 . A A . 113 ALA N 1 1
1 1015 1 1 63 ALA O O -9.825 3.215 -23.892 1.00 . A A . 113 ALA O 1 1
1 1016 1 1 64 ARG C C -12.963 1.066 -21.703 1.00 . A A . 114 ARG C 1 1
1 1017 1 1 64 ARG CA C -12.222 1.978 -22.707 1.00 . A A . 114 ARG CA 1 1
1 1018 1 1 64 ARG CB C -12.038 1.257 -24.088 1.00 . A A . 114 ARG CB 1 1
1 1019 1 1 64 ARG CD C -13.104 0.287 -26.216 1.00 . A A . 114 ARG CD 1 1
1 1020 1 1 64 ARG CG C -13.348 0.952 -24.847 1.00 . A A . 114 ARG CG 1 1
1 1021 1 1 64 ARG CZ C -14.628 -0.046 -28.183 1.00 . A A . 114 ARG CZ 1 1
1 1022 1 1 64 ARG H H -10.894 2.253 -21.102 1.00 . A A . 114 ARG H 1 1
1 1023 1 1 64 ARG HA H -12.805 2.884 -22.846 1.00 . A A . 114 ARG HA 1 1
1 1024 1 1 64 ARG HB2 H -11.426 1.891 -24.720 1.00 . A A . 114 ARG HB2 1 1
1 1025 1 1 64 ARG HB3 H -11.508 0.321 -23.931 1.00 . A A . 114 ARG HB3 1 1
1 1026 1 1 64 ARG HD2 H -12.568 0.984 -26.854 1.00 . A A . 114 ARG HD2 1 1
1 1027 1 1 64 ARG HD3 H -12.499 -0.603 -26.073 1.00 . A A . 114 ARG HD3 1 1
1 1028 1 1 64 ARG HE H -15.083 -0.444 -26.267 1.00 . A A . 114 ARG HE 1 1
1 1029 1 1 64 ARG HG2 H -13.956 0.291 -24.240 1.00 . A A . 114 ARG HG2 1 1
1 1030 1 1 64 ARG HG3 H -13.885 1.882 -24.999 1.00 . A A . 114 ARG HG3 1 1
1 1031 1 1 64 ARG HH11 H -12.860 0.799 -28.710 1.00 . A A . 114 ARG HH11 1 1
1 1032 1 1 64 ARG HH12 H -13.955 0.492 -30.023 1.00 . A A . 114 ARG HH12 1 1
1 1033 1 1 64 ARG HH21 H -16.476 -0.849 -28.010 1.00 . A A . 114 ARG HH21 1 1
1 1034 1 1 64 ARG HH22 H -15.993 -0.425 -29.623 1.00 . A A . 114 ARG HH22 1 1
1 1035 1 1 64 ARG N N -10.944 2.373 -22.071 1.00 . A A . 114 ARG N 1 1
1 1036 1 1 64 ARG NE N -14.376 -0.102 -26.861 1.00 . A A . 114 ARG NE 1 1
1 1037 1 1 64 ARG NH1 N -13.741 0.453 -29.038 1.00 . A A . 114 ARG NH1 1 1
1 1038 1 1 64 ARG NH2 N -15.789 -0.478 -28.640 1.00 . A A . 114 ARG NH2 1 1
1 1039 1 1 64 ARG O O -12.985 -0.168 -21.854 1.00 . A A . 114 ARG O 1 1
1 1040 1 1 65 SER C C -15.168 1.855 -18.819 1.00 . A A . 115 SER C 1 1
1 1041 1 1 65 SER CA C -14.119 0.936 -19.513 1.00 . A A . 115 SER CA 1 1
1 1042 1 1 65 SER CB C -12.993 0.438 -18.548 1.00 . A A . 115 SER CB 1 1
1 1043 1 1 65 SER H H -13.450 2.651 -20.574 1.00 . A A . 115 SER H 1 1
1 1044 1 1 65 SER HA H -14.645 0.076 -19.923 1.00 . A A . 115 SER HA 1 1
1 1045 1 1 65 SER HB2 H -12.281 -0.152 -19.106 1.00 . A A . 115 SER HB2 1 1
1 1046 1 1 65 SER HB3 H -12.481 1.294 -18.125 1.00 . A A . 115 SER HB3 1 1
1 1047 1 1 65 SER HG H -13.647 0.197 -16.709 1.00 . A A . 115 SER HG 1 1
1 1048 1 1 65 SER N N -13.482 1.669 -20.624 1.00 . A A . 115 SER N 1 1
1 1049 1 1 65 SER O O -15.330 1.808 -17.580 1.00 . A A . 115 SER O 1 1
1 1050 1 1 65 SER OXT O -15.822 2.655 -19.528 1.00 . A A . 115 SER OXT 1 1
1 1051 1 1 65 SER OG O -13.489 -0.363 -17.482 1.00 . A A . 115 SER OG 1 1
1 1052 2 1 1 MET C C -20.322 5.060 -0.729 1.00 . B B . 251 MET C 1 1
1 1053 2 1 1 MET CA C -20.912 5.570 0.596 1.00 . B B . 251 MET CA 1 1
1 1054 2 1 1 MET CB C -22.249 4.866 0.949 1.00 . B B . 251 MET CB 1 1
1 1055 2 1 1 MET CE C -21.164 1.151 2.598 1.00 . B B . 251 MET CE 1 1
1 1056 2 1 1 MET CG C -22.130 3.353 1.167 1.00 . B B . 251 MET CG 1 1
1 1057 2 1 1 MET H1 H -21.496 7.390 1.388 1.00 . B B . 251 MET H1 1 1
1 1058 2 1 1 MET H2 H -21.788 7.235 -0.261 1.00 . B B . 251 MET H2 1 1
1 1059 2 1 1 MET H3 H -20.216 7.500 0.290 1.00 . B B . 251 MET H3 1 1
1 1060 2 1 1 MET HA H -20.196 5.396 1.393 1.00 . B B . 251 MET HA 1 1
1 1061 2 1 1 MET HB2 H -22.638 5.308 1.860 1.00 . B B . 251 MET HB2 1 1
1 1062 2 1 1 MET HB3 H -22.964 5.043 0.150 1.00 . B B . 251 MET HB3 1 1
1 1063 2 1 1 MET HE1 H -20.969 0.706 1.631 1.00 . B B . 251 MET HE1 1 1
1 1064 2 1 1 MET HE2 H -22.172 0.914 2.905 1.00 . B B . 251 MET HE2 1 1
1 1065 2 1 1 MET HE3 H -20.465 0.756 3.322 1.00 . B B . 251 MET HE3 1 1
1 1066 2 1 1 MET HG2 H -23.107 2.952 1.411 1.00 . B B . 251 MET HG2 1 1
1 1067 2 1 1 MET HG3 H -21.776 2.895 0.251 1.00 . B B . 251 MET HG3 1 1
1 1068 2 1 1 MET N N -21.119 7.023 0.498 1.00 . B B . 251 MET N 1 1
1 1069 2 1 1 MET O O -21.054 4.845 -1.704 1.00 . B B . 251 MET O 1 1
1 1070 2 1 1 MET SD S -20.981 2.933 2.499 1.00 . B B . 251 MET SD 1 1
1 1071 2 1 2 GLY C C -17.597 3.183 -1.869 1.00 . B B . 252 GLY C 1 1
1 1072 2 1 2 GLY CA C -18.254 4.549 -1.981 1.00 . B B . 252 GLY CA 1 1
1 1073 2 1 2 GLY H H -18.473 5.064 0.060 1.00 . B B . 252 GLY H 1 1
1 1074 2 1 2 GLY HA2 H -18.924 4.545 -2.836 1.00 . B B . 252 GLY HA2 1 1
1 1075 2 1 2 GLY HA3 H -17.488 5.293 -2.153 1.00 . B B . 252 GLY HA3 1 1
1 1076 2 1 2 GLY N N -18.982 4.917 -0.766 1.00 . B B . 252 GLY N 1 1
1 1077 2 1 2 GLY O O -16.373 3.062 -2.018 1.00 . B B . 252 GLY O 1 1
1 1078 2 1 3 HIS C C -17.988 0.113 -2.934 1.00 . B B . 253 HIS C 1 1
1 1079 2 1 3 HIS CA C -17.931 0.744 -1.532 1.00 . B B . 253 HIS CA 1 1
1 1080 2 1 3 HIS CB C -18.747 -0.102 -0.521 1.00 . B B . 253 HIS CB 1 1
1 1081 2 1 3 HIS CD2 C -17.058 -1.992 0.114 1.00 . B B . 253 HIS CD2 1 1
1 1082 2 1 3 HIS CE1 C -18.237 -3.713 -0.544 1.00 . B B . 253 HIS CE1 1 1
1 1083 2 1 3 HIS CG C -18.237 -1.516 -0.371 1.00 . B B . 253 HIS CG 1 1
1 1084 2 1 3 HIS H H -19.359 2.325 -1.402 1.00 . B B . 253 HIS H 1 1
1 1085 2 1 3 HIS HA H -16.892 0.764 -1.209 1.00 . B B . 253 HIS HA 1 1
1 1086 2 1 3 HIS HB2 H -18.706 0.367 0.456 1.00 . B B . 253 HIS HB2 1 1
1 1087 2 1 3 HIS HB3 H -19.784 -0.148 -0.841 1.00 . B B . 253 HIS HB3 1 1
1 1088 2 1 3 HIS HD1 H -19.846 -2.621 -1.171 1.00 . B B . 253 HIS HD1 1 1
1 1089 2 1 3 HIS HD2 H -16.246 -1.401 0.518 1.00 . B B . 253 HIS HD2 1 1
1 1090 2 1 3 HIS HE1 H -18.546 -4.725 -0.752 1.00 . B B . 253 HIS HE1 1 1
1 1091 2 1 3 HIS HE2 H -16.407 -3.972 0.335 1.00 . B B . 253 HIS HE2 1 1
1 1092 2 1 3 HIS N N -18.410 2.147 -1.582 1.00 . B B . 253 HIS N 1 1
1 1093 2 1 3 HIS ND1 N -18.945 -2.628 -0.780 1.00 . B B . 253 HIS ND1 1 1
1 1094 2 1 3 HIS NE2 N -17.088 -3.353 -0.009 1.00 . B B . 253 HIS NE2 1 1
1 1095 2 1 3 HIS O O -17.146 -0.731 -3.273 1.00 . B B . 253 HIS O 1 1
1 1096 2 1 4 HIS C C -17.966 0.569 -5.979 1.00 . B B . 254 HIS C 1 1
1 1097 2 1 4 HIS CA C -19.148 0.067 -5.130 1.00 . B B . 254 HIS CA 1 1
1 1098 2 1 4 HIS CB C -20.496 0.547 -5.731 1.00 . B B . 254 HIS CB 1 1
1 1099 2 1 4 HIS CD2 C -20.886 -0.752 -7.981 1.00 . B B . 254 HIS CD2 1 1
1 1100 2 1 4 HIS CE1 C -20.660 0.937 -9.356 1.00 . B B . 254 HIS CE1 1 1
1 1101 2 1 4 HIS CG C -20.634 0.354 -7.231 1.00 . B B . 254 HIS CG 1 1
1 1102 2 1 4 HIS H H -19.665 1.137 -3.364 1.00 . B B . 254 HIS H 1 1
1 1103 2 1 4 HIS HA H -19.143 -1.022 -5.125 1.00 . B B . 254 HIS HA 1 1
1 1104 2 1 4 HIS HB2 H -21.309 0.006 -5.256 1.00 . B B . 254 HIS HB2 1 1
1 1105 2 1 4 HIS HB3 H -20.623 1.603 -5.523 1.00 . B B . 254 HIS HB3 1 1
1 1106 2 1 4 HIS HD1 H -20.290 2.320 -7.908 1.00 . B B . 254 HIS HD1 1 1
1 1107 2 1 4 HIS HD2 H -21.052 -1.754 -7.614 1.00 . B B . 254 HIS HD2 1 1
1 1108 2 1 4 HIS HE1 H -20.607 1.528 -10.256 1.00 . B B . 254 HIS HE1 1 1
1 1109 2 1 4 HIS HE2 H -20.900 -0.960 -10.066 1.00 . B B . 254 HIS HE2 1 1
1 1110 2 1 4 HIS N N -19.000 0.514 -3.731 1.00 . B B . 254 HIS N 1 1
1 1111 2 1 4 HIS ND1 N -20.490 1.390 -8.132 1.00 . B B . 254 HIS ND1 1 1
1 1112 2 1 4 HIS NE2 N -20.902 -0.355 -9.294 1.00 . B B . 254 HIS NE2 1 1
1 1113 2 1 4 HIS O O -17.748 1.779 -6.091 1.00 . B B . 254 HIS O 1 1
1 1114 2 1 5 HIS C C -16.637 -0.162 -8.900 1.00 . B B . 255 HIS C 1 1
1 1115 2 1 5 HIS CA C -16.097 -0.096 -7.466 1.00 . B B . 255 HIS CA 1 1
1 1116 2 1 5 HIS CB C -14.955 -1.137 -7.298 1.00 . B B . 255 HIS CB 1 1
1 1117 2 1 5 HIS CD2 C -13.729 -0.857 -5.020 1.00 . B B . 255 HIS CD2 1 1
1 1118 2 1 5 HIS CE1 C -14.668 -2.518 -3.958 1.00 . B B . 255 HIS CE1 1 1
1 1119 2 1 5 HIS CG C -14.598 -1.442 -5.871 1.00 . B B . 255 HIS CG 1 1
1 1120 2 1 5 HIS H H -17.390 -1.316 -6.307 1.00 . B B . 255 HIS H 1 1
1 1121 2 1 5 HIS HA H -15.711 0.903 -7.272 1.00 . B B . 255 HIS HA 1 1
1 1122 2 1 5 HIS HB2 H -15.245 -2.076 -7.762 1.00 . B B . 255 HIS HB2 1 1
1 1123 2 1 5 HIS HB3 H -14.063 -0.770 -7.794 1.00 . B B . 255 HIS HB3 1 1
1 1124 2 1 5 HIS HD1 H -15.840 -3.107 -5.520 1.00 . B B . 255 HIS HD1 1 1
1 1125 2 1 5 HIS HD2 H -13.091 -0.009 -5.235 1.00 . B B . 255 HIS HD2 1 1
1 1126 2 1 5 HIS HE1 H -14.932 -3.225 -3.187 1.00 . B B . 255 HIS HE1 1 1
1 1127 2 1 5 HIS HE2 H -13.117 -1.493 -3.130 1.00 . B B . 255 HIS HE2 1 1
1 1128 2 1 5 HIS N N -17.200 -0.379 -6.530 1.00 . B B . 255 HIS N 1 1
1 1129 2 1 5 HIS ND1 N -15.168 -2.481 -5.169 1.00 . B B . 255 HIS ND1 1 1
1 1130 2 1 5 HIS NE2 N -13.791 -1.545 -3.841 1.00 . B B . 255 HIS NE2 1 1
1 1131 2 1 5 HIS O O -17.789 -0.560 -9.127 1.00 . B B . 255 HIS O 1 1
1 1132 2 1 6 HIS C C -15.585 -1.404 -11.682 1.00 . B B . 256 HIS C 1 1
1 1133 2 1 6 HIS CA C -16.084 -0.014 -11.289 1.00 . B B . 256 HIS CA 1 1
1 1134 2 1 6 HIS CB C -15.420 1.071 -12.162 1.00 . B B . 256 HIS CB 1 1
1 1135 2 1 6 HIS CD2 C -17.349 2.773 -11.820 1.00 . B B . 256 HIS CD2 1 1
1 1136 2 1 6 HIS CE1 C -16.195 4.620 -11.973 1.00 . B B . 256 HIS CE1 1 1
1 1137 2 1 6 HIS CG C -16.056 2.427 -12.032 1.00 . B B . 256 HIS CG 1 1
1 1138 2 1 6 HIS H H -14.969 0.670 -9.615 1.00 . B B . 256 HIS H 1 1
1 1139 2 1 6 HIS HA H -17.161 0.017 -11.440 1.00 . B B . 256 HIS HA 1 1
1 1140 2 1 6 HIS HB2 H -14.375 1.164 -11.889 1.00 . B B . 256 HIS HB2 1 1
1 1141 2 1 6 HIS HB3 H -15.482 0.780 -13.205 1.00 . B B . 256 HIS HB3 1 1
1 1142 2 1 6 HIS HD1 H -14.399 3.700 -12.324 1.00 . B B . 256 HIS HD1 1 1
1 1143 2 1 6 HIS HD2 H -18.185 2.096 -11.697 1.00 . B B . 256 HIS HD2 1 1
1 1144 2 1 6 HIS HE1 H -15.931 5.663 -11.999 1.00 . B B . 256 HIS HE1 1 1
1 1145 2 1 6 HIS HE2 H -18.194 4.666 -11.539 1.00 . B B . 256 HIS HE2 1 1
1 1146 2 1 6 HIS N N -15.803 0.225 -9.864 1.00 . B B . 256 HIS N 1 1
1 1147 2 1 6 HIS ND1 N -15.360 3.611 -12.127 1.00 . B B . 256 HIS ND1 1 1
1 1148 2 1 6 HIS NE2 N -17.406 4.136 -11.789 1.00 . B B . 256 HIS NE2 1 1
1 1149 2 1 6 HIS O O -14.774 -2.000 -10.956 1.00 . B B . 256 HIS O 1 1
1 1150 2 1 7 HIS C C -14.099 -2.947 -13.787 1.00 . B B . 257 HIS C 1 1
1 1151 2 1 7 HIS CA C -15.569 -3.167 -13.393 1.00 . B B . 257 HIS CA 1 1
1 1152 2 1 7 HIS CB C -16.404 -3.627 -14.607 1.00 . B B . 257 HIS CB 1 1
1 1153 2 1 7 HIS CD2 C -15.671 -6.130 -14.748 1.00 . B B . 257 HIS CD2 1 1
1 1154 2 1 7 HIS CE1 C -15.008 -6.161 -16.825 1.00 . B B . 257 HIS CE1 1 1
1 1155 2 1 7 HIS CG C -15.880 -4.891 -15.256 1.00 . B B . 257 HIS CG 1 1
1 1156 2 1 7 HIS H H -16.812 -1.453 -13.278 1.00 . B B . 257 HIS H 1 1
1 1157 2 1 7 HIS HA H -15.626 -3.929 -12.617 1.00 . B B . 257 HIS HA 1 1
1 1158 2 1 7 HIS HB2 H -17.421 -3.818 -14.286 1.00 . B B . 257 HIS HB2 1 1
1 1159 2 1 7 HIS HB3 H -16.414 -2.842 -15.353 1.00 . B B . 257 HIS HB3 1 1
1 1160 2 1 7 HIS HD1 H -15.474 -4.213 -17.205 1.00 . B B . 257 HIS HD1 1 1
1 1161 2 1 7 HIS HD2 H -15.890 -6.455 -13.740 1.00 . B B . 257 HIS HD2 1 1
1 1162 2 1 7 HIS HE1 H -14.589 -6.489 -17.768 1.00 . B B . 257 HIS HE1 1 1
1 1163 2 1 7 HIS HE2 H -14.652 -7.740 -15.594 1.00 . B B . 257 HIS HE2 1 1
1 1164 2 1 7 HIS N N -16.085 -1.923 -12.820 1.00 . B B . 257 HIS N 1 1
1 1165 2 1 7 HIS ND1 N -15.449 -4.951 -16.561 1.00 . B B . 257 HIS ND1 1 1
1 1166 2 1 7 HIS NE2 N -15.127 -6.897 -15.741 1.00 . B B . 257 HIS NE2 1 1
1 1167 2 1 7 HIS O O -13.798 -2.095 -14.635 1.00 . B B . 257 HIS O 1 1
1 1168 2 1 8 HIS C C -11.257 -3.666 -14.659 1.00 . B B . 258 HIS C 1 1
1 1169 2 1 8 HIS CA C -11.762 -3.541 -13.210 1.00 . B B . 258 HIS CA 1 1
1 1170 2 1 8 HIS CB C -11.052 -4.564 -12.279 1.00 . B B . 258 HIS CB 1 1
1 1171 2 1 8 HIS CD2 C -12.173 -3.670 -10.082 1.00 . B B . 258 HIS CD2 1 1
1 1172 2 1 8 HIS CE1 C -10.537 -4.081 -8.709 1.00 . B B . 258 HIS CE1 1 1
1 1173 2 1 8 HIS CG C -11.171 -4.240 -10.803 1.00 . B B . 258 HIS CG 1 1
1 1174 2 1 8 HIS H H -13.564 -4.411 -12.543 1.00 . B B . 258 HIS H 1 1
1 1175 2 1 8 HIS HA H -11.534 -2.542 -12.848 1.00 . B B . 258 HIS HA 1 1
1 1176 2 1 8 HIS HB2 H -11.475 -5.549 -12.436 1.00 . B B . 258 HIS HB2 1 1
1 1177 2 1 8 HIS HB3 H -9.995 -4.595 -12.524 1.00 . B B . 258 HIS HB3 1 1
1 1178 2 1 8 HIS HD1 H -9.303 -4.912 -10.100 1.00 . B B . 258 HIS HD1 1 1
1 1179 2 1 8 HIS HD2 H -13.132 -3.349 -10.462 1.00 . B B . 258 HIS HD2 1 1
1 1180 2 1 8 HIS HE1 H -9.949 -4.157 -7.808 1.00 . B B . 258 HIS HE1 1 1
1 1181 2 1 8 HIS HE2 H -12.338 -3.432 -8.013 1.00 . B B . 258 HIS HE2 1 1
1 1182 2 1 8 HIS N N -13.214 -3.703 -13.122 1.00 . B B . 258 HIS N 1 1
1 1183 2 1 8 HIS ND1 N -10.164 -4.486 -9.900 1.00 . B B . 258 HIS ND1 1 1
1 1184 2 1 8 HIS NE2 N -11.750 -3.581 -8.789 1.00 . B B . 258 HIS NE2 1 1
1 1185 2 1 8 HIS O O -11.291 -4.750 -15.253 1.00 . B B . 258 HIS O 1 1
1 1186 2 1 9 SER C C -8.887 -3.235 -16.529 1.00 . B B . 259 SER C 1 1
1 1187 2 1 9 SER CA C -10.186 -2.420 -16.525 1.00 . B B . 259 SER CA 1 1
1 1188 2 1 9 SER CB C -9.895 -0.934 -16.835 1.00 . B B . 259 SER CB 1 1
1 1189 2 1 9 SER H H -10.966 -1.690 -14.712 1.00 . B B . 259 SER H 1 1
1 1190 2 1 9 SER HA H -10.867 -2.817 -17.273 1.00 . B B . 259 SER HA 1 1
1 1191 2 1 9 SER HB2 H -9.328 -0.855 -17.757 1.00 . B B . 259 SER HB2 1 1
1 1192 2 1 9 SER HB3 H -10.830 -0.409 -16.947 1.00 . B B . 259 SER HB3 1 1
1 1193 2 1 9 SER HG H -8.421 -0.891 -15.534 1.00 . B B . 259 SER HG 1 1
1 1194 2 1 9 SER N N -10.834 -2.516 -15.214 1.00 . B B . 259 SER N 1 1
1 1195 2 1 9 SER O O -8.233 -3.339 -15.480 1.00 . B B . 259 SER O 1 1
1 1196 2 1 9 SER OG O -9.152 -0.319 -15.785 1.00 . B B . 259 SER OG 1 1
1 1197 2 1 10 HIS C C -6.043 -3.664 -17.648 1.00 . B B . 260 HIS C 1 1
1 1198 2 1 10 HIS CA C -7.279 -4.582 -17.862 1.00 . B B . 260 HIS CA 1 1
1 1199 2 1 10 HIS CB C -7.263 -5.348 -19.223 1.00 . B B . 260 HIS CB 1 1
1 1200 2 1 10 HIS CD2 C -6.863 -3.777 -21.279 1.00 . B B . 260 HIS CD2 1 1
1 1201 2 1 10 HIS CE1 C -8.904 -3.732 -22.049 1.00 . B B . 260 HIS CE1 1 1
1 1202 2 1 10 HIS CG C -7.621 -4.540 -20.453 1.00 . B B . 260 HIS CG 1 1
1 1203 2 1 10 HIS H H -9.122 -3.710 -18.466 1.00 . B B . 260 HIS H 1 1
1 1204 2 1 10 HIS HA H -7.273 -5.326 -17.067 1.00 . B B . 260 HIS HA 1 1
1 1205 2 1 10 HIS HB2 H -6.275 -5.757 -19.384 1.00 . B B . 260 HIS HB2 1 1
1 1206 2 1 10 HIS HB3 H -7.965 -6.174 -19.158 1.00 . B B . 260 HIS HB3 1 1
1 1207 2 1 10 HIS HD1 H -9.681 -4.944 -20.609 1.00 . B B . 260 HIS HD1 1 1
1 1208 2 1 10 HIS HD2 H -5.804 -3.587 -21.181 1.00 . B B . 260 HIS HD2 1 1
1 1209 2 1 10 HIS HE1 H -9.767 -3.516 -22.659 1.00 . B B . 260 HIS HE1 1 1
1 1210 2 1 10 HIS HE2 H -7.458 -2.542 -22.857 1.00 . B B . 260 HIS HE2 1 1
1 1211 2 1 10 HIS N N -8.527 -3.810 -17.697 1.00 . B B . 260 HIS N 1 1
1 1212 2 1 10 HIS ND1 N -8.895 -4.487 -20.972 1.00 . B B . 260 HIS ND1 1 1
1 1213 2 1 10 HIS NE2 N -7.683 -3.290 -22.260 1.00 . B B . 260 HIS NE2 1 1
1 1214 2 1 10 HIS O O -5.481 -3.088 -18.589 1.00 . B B . 260 HIS O 1 1
1 1215 2 1 11 SER C C -4.210 -2.938 -14.475 1.00 . B B . 261 SER C 1 1
1 1216 2 1 11 SER CA C -4.705 -2.538 -15.878 1.00 . B B . 261 SER CA 1 1
1 1217 2 1 11 SER CB C -5.344 -1.126 -15.829 1.00 . B B . 261 SER CB 1 1
1 1218 2 1 11 SER H H -6.116 -4.085 -15.703 1.00 . B B . 261 SER H 1 1
1 1219 2 1 11 SER HA H -3.859 -2.527 -16.562 1.00 . B B . 261 SER HA 1 1
1 1220 2 1 11 SER HB2 H -5.556 -0.790 -16.831 1.00 . B B . 261 SER HB2 1 1
1 1221 2 1 11 SER HB3 H -6.266 -1.157 -15.257 1.00 . B B . 261 SER HB3 1 1
1 1222 2 1 11 SER HG H -3.766 0.031 -15.839 1.00 . B B . 261 SER HG 1 1
1 1223 2 1 11 SER N N -5.683 -3.513 -16.364 1.00 . B B . 261 SER N 1 1
1 1224 2 1 11 SER O O -4.942 -3.558 -13.691 1.00 . B B . 261 SER O 1 1
1 1225 2 1 11 SER OG O -4.481 -0.187 -15.227 1.00 . B B . 261 SER OG 1 1
1 1226 2 1 12 LYS C C -2.961 -1.876 -11.775 1.00 . B B . 262 LYS C 1 1
1 1227 2 1 12 LYS CA C -2.347 -2.779 -12.856 1.00 . B B . 262 LYS CA 1 1
1 1228 2 1 12 LYS CB C -0.806 -2.567 -12.919 1.00 . B B . 262 LYS CB 1 1
1 1229 2 1 12 LYS CD C -0.302 -4.990 -13.687 1.00 . B B . 262 LYS CD 1 1
1 1230 2 1 12 LYS CE C 0.546 -5.879 -14.611 1.00 . B B . 262 LYS CE 1 1
1 1231 2 1 12 LYS CG C -0.063 -3.474 -13.928 1.00 . B B . 262 LYS CG 1 1
1 1232 2 1 12 LYS H H -2.456 -2.054 -14.832 1.00 . B B . 262 LYS H 1 1
1 1233 2 1 12 LYS HA H -2.540 -3.813 -12.589 1.00 . B B . 262 LYS HA 1 1
1 1234 2 1 12 LYS HB2 H -0.606 -1.535 -13.189 1.00 . B B . 262 LYS HB2 1 1
1 1235 2 1 12 LYS HB3 H -0.385 -2.749 -11.932 1.00 . B B . 262 LYS HB3 1 1
1 1236 2 1 12 LYS HD2 H -0.055 -5.225 -12.659 1.00 . B B . 262 LYS HD2 1 1
1 1237 2 1 12 LYS HD3 H -1.352 -5.213 -13.853 1.00 . B B . 262 LYS HD3 1 1
1 1238 2 1 12 LYS HE2 H 1.592 -5.669 -14.440 1.00 . B B . 262 LYS HE2 1 1
1 1239 2 1 12 LYS HE3 H 0.352 -6.919 -14.376 1.00 . B B . 262 LYS HE3 1 1
1 1240 2 1 12 LYS HG2 H -0.401 -3.226 -14.928 1.00 . B B . 262 LYS HG2 1 1
1 1241 2 1 12 LYS HG3 H 1.003 -3.271 -13.856 1.00 . B B . 262 LYS HG3 1 1
1 1242 2 1 12 LYS HZ1 H 0.420 -4.664 -16.303 1.00 . B B . 262 LYS HZ1 1 1
1 1243 2 1 12 LYS HZ2 H -0.747 -5.884 -16.247 1.00 . B B . 262 LYS HZ2 1 1
1 1244 2 1 12 LYS HZ3 H 0.850 -6.261 -16.637 1.00 . B B . 262 LYS HZ3 1 1
1 1245 2 1 12 LYS N N -2.968 -2.538 -14.161 1.00 . B B . 262 LYS N 1 1
1 1246 2 1 12 LYS NZ N 0.246 -5.655 -16.048 1.00 . B B . 262 LYS NZ 1 1
1 1247 2 1 12 LYS O O -2.899 -2.228 -10.612 1.00 . B B . 262 LYS O 1 1
1 1248 2 1 13 TYR C C -5.434 -0.304 -10.583 1.00 . B B . 263 TYR C 1 1
1 1249 2 1 13 TYR CA C -4.167 0.259 -11.241 1.00 . B B . 263 TYR CA 1 1
1 1250 2 1 13 TYR CB C -4.529 1.576 -11.964 1.00 . B B . 263 TYR CB 1 1
1 1251 2 1 13 TYR CD1 C -2.148 2.454 -12.160 1.00 . B B . 263 TYR CD1 1 1
1 1252 2 1 13 TYR CD2 C -3.536 2.533 -14.101 1.00 . B B . 263 TYR CD2 1 1
1 1253 2 1 13 TYR CE1 C -1.118 3.011 -12.883 1.00 . B B . 263 TYR CE1 1 1
1 1254 2 1 13 TYR CE2 C -2.505 3.086 -14.820 1.00 . B B . 263 TYR CE2 1 1
1 1255 2 1 13 TYR CG C -3.385 2.204 -12.754 1.00 . B B . 263 TYR CG 1 1
1 1256 2 1 13 TYR CZ C -1.302 3.322 -14.213 1.00 . B B . 263 TYR CZ 1 1
1 1257 2 1 13 TYR H H -3.599 -0.532 -13.142 1.00 . B B . 263 TYR H 1 1
1 1258 2 1 13 TYR HA H -3.434 0.471 -10.470 1.00 . B B . 263 TYR HA 1 1
1 1259 2 1 13 TYR HB2 H -5.352 1.390 -12.651 1.00 . B B . 263 TYR HB2 1 1
1 1260 2 1 13 TYR HB3 H -4.858 2.307 -11.229 1.00 . B B . 263 TYR HB3 1 1
1 1261 2 1 13 TYR HD1 H -1.998 2.206 -11.116 1.00 . B B . 263 TYR HD1 1 1
1 1262 2 1 13 TYR HD2 H -4.486 2.347 -14.588 1.00 . B B . 263 TYR HD2 1 1
1 1263 2 1 13 TYR HE1 H -0.165 3.201 -12.405 1.00 . B B . 263 TYR HE1 1 1
1 1264 2 1 13 TYR HE2 H -2.650 3.332 -15.865 1.00 . B B . 263 TYR HE2 1 1
1 1265 2 1 13 TYR HH H -0.592 4.647 -15.417 1.00 . B B . 263 TYR HH 1 1
1 1266 2 1 13 TYR N N -3.560 -0.725 -12.181 1.00 . B B . 263 TYR N 1 1
1 1267 2 1 13 TYR O O -5.718 -0.027 -9.415 1.00 . B B . 263 TYR O 1 1
1 1268 2 1 13 TYR OH O -0.271 3.874 -14.941 1.00 . B B . 263 TYR OH 1 1
1 1269 2 1 14 ALA C C -7.087 -2.799 -9.866 1.00 . B B . 264 ALA C 1 1
1 1270 2 1 14 ALA CA C -7.426 -1.722 -10.913 1.00 . B B . 264 ALA CA 1 1
1 1271 2 1 14 ALA CB C -8.162 -2.313 -12.116 1.00 . B B . 264 ALA CB 1 1
1 1272 2 1 14 ALA H H -5.955 -1.146 -12.317 1.00 . B B . 264 ALA H 1 1
1 1273 2 1 14 ALA HA H -8.070 -0.973 -10.456 1.00 . B B . 264 ALA HA 1 1
1 1274 2 1 14 ALA HB1 H -7.542 -3.061 -12.602 1.00 . B B . 264 ALA HB1 1 1
1 1275 2 1 14 ALA HB2 H -8.394 -1.530 -12.827 1.00 . B B . 264 ALA HB2 1 1
1 1276 2 1 14 ALA HB3 H -9.083 -2.777 -11.791 1.00 . B B . 264 ALA HB3 1 1
1 1277 2 1 14 ALA N N -6.206 -1.054 -11.376 1.00 . B B . 264 ALA N 1 1
1 1278 2 1 14 ALA O O -7.709 -2.863 -8.800 1.00 . B B . 264 ALA O 1 1
1 1279 2 1 15 GLU C C -4.915 -3.975 -8.011 1.00 . B B . 265 GLU C 1 1
1 1280 2 1 15 GLU CA C -5.517 -4.638 -9.271 1.00 . B B . 265 GLU CA 1 1
1 1281 2 1 15 GLU CB C -4.448 -5.482 -10.017 1.00 . B B . 265 GLU CB 1 1
1 1282 2 1 15 GLU CD C -2.837 -7.488 -10.005 1.00 . B B . 265 GLU CD 1 1
1 1283 2 1 15 GLU CG C -3.832 -6.640 -9.194 1.00 . B B . 265 GLU CG 1 1
1 1284 2 1 15 GLU H H -5.678 -3.535 -11.082 1.00 . B B . 265 GLU H 1 1
1 1285 2 1 15 GLU HA H -6.333 -5.287 -8.970 1.00 . B B . 265 GLU HA 1 1
1 1286 2 1 15 GLU HB2 H -4.907 -5.904 -10.902 1.00 . B B . 265 GLU HB2 1 1
1 1287 2 1 15 GLU HB3 H -3.641 -4.823 -10.335 1.00 . B B . 265 GLU HB3 1 1
1 1288 2 1 15 GLU HG2 H -3.316 -6.223 -8.334 1.00 . B B . 265 GLU HG2 1 1
1 1289 2 1 15 GLU HG3 H -4.634 -7.281 -8.838 1.00 . B B . 265 GLU HG3 1 1
1 1290 2 1 15 GLU N N -6.068 -3.617 -10.188 1.00 . B B . 265 GLU N 1 1
1 1291 2 1 15 GLU O O -5.076 -4.476 -6.901 1.00 . B B . 265 GLU O 1 1
1 1292 2 1 15 GLU OE1 O -1.650 -7.118 -10.091 1.00 . B B . 265 GLU OE1 1 1
1 1293 2 1 15 GLU OE2 O -3.239 -8.533 -10.569 1.00 . B B . 265 GLU OE2 1 1
1 1294 2 1 16 LEU C C -4.603 -1.501 -6.148 1.00 . B B . 266 LEU C 1 1
1 1295 2 1 16 LEU CA C -3.597 -2.015 -7.190 1.00 . B B . 266 LEU CA 1 1
1 1296 2 1 16 LEU CB C -2.867 -0.837 -7.886 1.00 . B B . 266 LEU CB 1 1
1 1297 2 1 16 LEU CD1 C -0.846 -0.661 -6.327 1.00 . B B . 266 LEU CD1 1 1
1 1298 2 1 16 LEU CD2 C -1.432 1.265 -7.869 1.00 . B B . 266 LEU CD2 1 1
1 1299 2 1 16 LEU CG C -1.990 0.104 -7.016 1.00 . B B . 266 LEU CG 1 1
1 1300 2 1 16 LEU H H -4.262 -2.473 -9.141 1.00 . B B . 266 LEU H 1 1
1 1301 2 1 16 LEU HA H -2.863 -2.649 -6.702 1.00 . B B . 266 LEU HA 1 1
1 1302 2 1 16 LEU HB2 H -2.232 -1.257 -8.661 1.00 . B B . 266 LEU HB2 1 1
1 1303 2 1 16 LEU HB3 H -3.624 -0.231 -8.379 1.00 . B B . 266 LEU HB3 1 1
1 1304 2 1 16 LEU HD11 H -0.256 0.026 -5.734 1.00 . B B . 266 LEU HD11 1 1
1 1305 2 1 16 LEU HD12 H -0.209 -1.127 -7.071 1.00 . B B . 266 LEU HD12 1 1
1 1306 2 1 16 LEU HD13 H -1.255 -1.425 -5.679 1.00 . B B . 266 LEU HD13 1 1
1 1307 2 1 16 LEU HD21 H -0.839 1.919 -7.242 1.00 . B B . 266 LEU HD21 1 1
1 1308 2 1 16 LEU HD22 H -2.249 1.831 -8.298 1.00 . B B . 266 LEU HD22 1 1
1 1309 2 1 16 LEU HD23 H -0.809 0.875 -8.664 1.00 . B B . 266 LEU HD23 1 1
1 1310 2 1 16 LEU HG H -2.607 0.536 -6.237 1.00 . B B . 266 LEU HG 1 1
1 1311 2 1 16 LEU N N -4.275 -2.815 -8.227 1.00 . B B . 266 LEU N 1 1
1 1312 2 1 16 LEU O O -4.334 -1.536 -4.949 1.00 . B B . 266 LEU O 1 1
1 1313 2 1 17 LEU C C -7.345 -1.748 -4.887 1.00 . B B . 267 LEU C 1 1
1 1314 2 1 17 LEU CA C -6.896 -0.603 -5.805 1.00 . B B . 267 LEU CA 1 1
1 1315 2 1 17 LEU CB C -8.092 -0.144 -6.687 1.00 . B B . 267 LEU CB 1 1
1 1316 2 1 17 LEU CD1 C -8.986 1.728 -5.172 1.00 . B B . 267 LEU CD1 1 1
1 1317 2 1 17 LEU CD2 C -10.551 0.606 -6.846 1.00 . B B . 267 LEU CD2 1 1
1 1318 2 1 17 LEU CG C -9.332 0.415 -5.911 1.00 . B B . 267 LEU CG 1 1
1 1319 2 1 17 LEU H H -5.857 -0.967 -7.613 1.00 . B B . 267 LEU H 1 1
1 1320 2 1 17 LEU HA H -6.559 0.233 -5.203 1.00 . B B . 267 LEU HA 1 1
1 1321 2 1 17 LEU HB2 H -7.736 0.626 -7.364 1.00 . B B . 267 LEU HB2 1 1
1 1322 2 1 17 LEU HB3 H -8.418 -0.990 -7.287 1.00 . B B . 267 LEU HB3 1 1
1 1323 2 1 17 LEU HD11 H -9.861 2.091 -4.648 1.00 . B B . 267 LEU HD11 1 1
1 1324 2 1 17 LEU HD12 H -8.663 2.478 -5.885 1.00 . B B . 267 LEU HD12 1 1
1 1325 2 1 17 LEU HD13 H -8.192 1.551 -4.456 1.00 . B B . 267 LEU HD13 1 1
1 1326 2 1 17 LEU HD21 H -10.817 -0.339 -7.302 1.00 . B B . 267 LEU HD21 1 1
1 1327 2 1 17 LEU HD22 H -10.310 1.323 -7.620 1.00 . B B . 267 LEU HD22 1 1
1 1328 2 1 17 LEU HD23 H -11.398 0.972 -6.276 1.00 . B B . 267 LEU HD23 1 1
1 1329 2 1 17 LEU HG H -9.618 -0.309 -5.155 1.00 . B B . 267 LEU HG 1 1
1 1330 2 1 17 LEU N N -5.766 -1.034 -6.643 1.00 . B B . 267 LEU N 1 1
1 1331 2 1 17 LEU O O -7.429 -1.577 -3.669 1.00 . B B . 267 LEU O 1 1
1 1332 2 1 18 ALA C C -7.099 -4.591 -3.719 1.00 . B B . 268 ALA C 1 1
1 1333 2 1 18 ALA CA C -8.048 -4.138 -4.847 1.00 . B B . 268 ALA CA 1 1
1 1334 2 1 18 ALA CB C -8.226 -5.253 -5.886 1.00 . B B . 268 ALA CB 1 1
1 1335 2 1 18 ALA H H -7.405 -2.956 -6.480 1.00 . B B . 268 ALA H 1 1
1 1336 2 1 18 ALA HA H -9.019 -3.922 -4.418 1.00 . B B . 268 ALA HA 1 1
1 1337 2 1 18 ALA HB1 H -8.905 -4.920 -6.661 1.00 . B B . 268 ALA HB1 1 1
1 1338 2 1 18 ALA HB2 H -8.634 -6.136 -5.411 1.00 . B B . 268 ALA HB2 1 1
1 1339 2 1 18 ALA HB3 H -7.270 -5.499 -6.334 1.00 . B B . 268 ALA HB3 1 1
1 1340 2 1 18 ALA N N -7.575 -2.915 -5.514 1.00 . B B . 268 ALA N 1 1
1 1341 2 1 18 ALA O O -7.549 -5.100 -2.683 1.00 . B B . 268 ALA O 1 1
1 1342 2 1 19 ILE C C -4.833 -3.727 -1.767 1.00 . B B . 269 ILE C 1 1
1 1343 2 1 19 ILE CA C -4.748 -4.699 -2.953 1.00 . B B . 269 ILE CA 1 1
1 1344 2 1 19 ILE CB C -3.307 -4.605 -3.592 1.00 . B B . 269 ILE CB 1 1
1 1345 2 1 19 ILE CD1 C -1.796 -5.564 -5.457 1.00 . B B . 269 ILE CD1 1 1
1 1346 2 1 19 ILE CG1 C -3.115 -5.667 -4.716 1.00 . B B . 269 ILE CG1 1 1
1 1347 2 1 19 ILE CG2 C -2.195 -4.743 -2.526 1.00 . B B . 269 ILE CG2 1 1
1 1348 2 1 19 ILE H H -5.520 -4.037 -4.813 1.00 . B B . 269 ILE H 1 1
1 1349 2 1 19 ILE HA H -4.903 -5.715 -2.593 1.00 . B B . 269 ILE HA 1 1
1 1350 2 1 19 ILE HB H -3.213 -3.611 -4.034 1.00 . B B . 269 ILE HB 1 1
1 1351 2 1 19 ILE HD11 H -1.765 -6.305 -6.241 1.00 . B B . 269 ILE HD11 1 1
1 1352 2 1 19 ILE HD12 H -0.974 -5.736 -4.771 1.00 . B B . 269 ILE HD12 1 1
1 1353 2 1 19 ILE HD13 H -1.696 -4.578 -5.894 1.00 . B B . 269 ILE HD13 1 1
1 1354 2 1 19 ILE HG12 H -3.169 -6.661 -4.288 1.00 . B B . 269 ILE HG12 1 1
1 1355 2 1 19 ILE HG13 H -3.907 -5.562 -5.445 1.00 . B B . 269 ILE HG13 1 1
1 1356 2 1 19 ILE HG21 H -2.294 -3.957 -1.790 1.00 . B B . 269 ILE HG21 1 1
1 1357 2 1 19 ILE HG22 H -1.221 -4.659 -2.994 1.00 . B B . 269 ILE HG22 1 1
1 1358 2 1 19 ILE HG23 H -2.270 -5.705 -2.033 1.00 . B B . 269 ILE HG23 1 1
1 1359 2 1 19 ILE N N -5.793 -4.400 -3.943 1.00 . B B . 269 ILE N 1 1
1 1360 2 1 19 ILE O O -5.023 -4.149 -0.627 1.00 . B B . 269 ILE O 1 1
1 1361 2 1 20 ILE C C -5.686 -1.208 -0.107 1.00 . B B . 270 ILE C 1 1
1 1362 2 1 20 ILE CA C -4.489 -1.364 -1.074 1.00 . B B . 270 ILE CA 1 1
1 1363 2 1 20 ILE CB C -4.120 -0.006 -1.795 1.00 . B B . 270 ILE CB 1 1
1 1364 2 1 20 ILE CD1 C -2.278 1.098 -3.273 1.00 . B B . 270 ILE CD1 1 1
1 1365 2 1 20 ILE CG1 C -2.733 -0.142 -2.516 1.00 . B B . 270 ILE CG1 1 1
1 1366 2 1 20 ILE CG2 C -4.116 1.198 -0.825 1.00 . B B . 270 ILE CG2 1 1
1 1367 2 1 20 ILE H H -4.784 -2.163 -3.014 1.00 . B B . 270 ILE H 1 1
1 1368 2 1 20 ILE HA H -3.626 -1.665 -0.484 1.00 . B B . 270 ILE HA 1 1
1 1369 2 1 20 ILE HB H -4.884 0.180 -2.548 1.00 . B B . 270 ILE HB 1 1
1 1370 2 1 20 ILE HD11 H -1.309 0.909 -3.712 1.00 . B B . 270 ILE HD11 1 1
1 1371 2 1 20 ILE HD12 H -2.205 1.935 -2.593 1.00 . B B . 270 ILE HD12 1 1
1 1372 2 1 20 ILE HD13 H -2.987 1.330 -4.057 1.00 . B B . 270 ILE HD13 1 1
1 1373 2 1 20 ILE HG12 H -1.967 -0.364 -1.784 1.00 . B B . 270 ILE HG12 1 1
1 1374 2 1 20 ILE HG13 H -2.779 -0.959 -3.228 1.00 . B B . 270 ILE HG13 1 1
1 1375 2 1 20 ILE HG21 H -5.098 1.320 -0.384 1.00 . B B . 270 ILE HG21 1 1
1 1376 2 1 20 ILE HG22 H -3.859 2.103 -1.361 1.00 . B B . 270 ILE HG22 1 1
1 1377 2 1 20 ILE HG23 H -3.392 1.034 -0.037 1.00 . B B . 270 ILE HG23 1 1
1 1378 2 1 20 ILE N N -4.709 -2.424 -2.072 1.00 . B B . 270 ILE N 1 1
1 1379 2 1 20 ILE O O -5.490 -0.999 1.096 1.00 . B B . 270 ILE O 1 1
1 1380 2 1 21 GLU C C -8.169 -2.516 1.187 1.00 . B B . 271 GLU C 1 1
1 1381 2 1 21 GLU CA C -8.139 -1.306 0.219 1.00 . B B . 271 GLU CA 1 1
1 1382 2 1 21 GLU CB C -9.416 -1.270 -0.661 1.00 . B B . 271 GLU CB 1 1
1 1383 2 1 21 GLU CD C -10.864 -2.416 -2.440 1.00 . B B . 271 GLU CD 1 1
1 1384 2 1 21 GLU CG C -9.623 -2.512 -1.551 1.00 . B B . 271 GLU CG 1 1
1 1385 2 1 21 GLU H H -7.017 -1.437 -1.596 1.00 . B B . 271 GLU H 1 1
1 1386 2 1 21 GLU HA H -8.102 -0.397 0.812 1.00 . B B . 271 GLU HA 1 1
1 1387 2 1 21 GLU HB2 H -10.277 -1.170 -0.010 1.00 . B B . 271 GLU HB2 1 1
1 1388 2 1 21 GLU HB3 H -9.373 -0.392 -1.304 1.00 . B B . 271 GLU HB3 1 1
1 1389 2 1 21 GLU HG2 H -8.750 -2.631 -2.185 1.00 . B B . 271 GLU HG2 1 1
1 1390 2 1 21 GLU HG3 H -9.708 -3.388 -0.914 1.00 . B B . 271 GLU HG3 1 1
1 1391 2 1 21 GLU N N -6.920 -1.336 -0.624 1.00 . B B . 271 GLU N 1 1
1 1392 2 1 21 GLU O O -8.605 -2.396 2.341 1.00 . B B . 271 GLU O 1 1
1 1393 2 1 21 GLU OE1 O -10.833 -1.659 -3.430 1.00 . B B . 271 GLU OE1 1 1
1 1394 2 1 21 GLU OE2 O -11.880 -3.090 -2.159 1.00 . B B . 271 GLU OE2 1 1
1 1395 2 1 22 GLU C C -6.530 -4.810 2.583 1.00 . B B . 272 GLU C 1 1
1 1396 2 1 22 GLU CA C -7.606 -4.916 1.490 1.00 . B B . 272 GLU CA 1 1
1 1397 2 1 22 GLU CB C -7.335 -6.118 0.558 1.00 . B B . 272 GLU CB 1 1
1 1398 2 1 22 GLU CD C -7.068 -8.647 0.274 1.00 . B B . 272 GLU CD 1 1
1 1399 2 1 22 GLU CG C -7.323 -7.497 1.256 1.00 . B B . 272 GLU CG 1 1
1 1400 2 1 22 GLU H H -7.316 -3.678 -0.213 1.00 . B B . 272 GLU H 1 1
1 1401 2 1 22 GLU HA H -8.569 -5.051 1.965 1.00 . B B . 272 GLU HA 1 1
1 1402 2 1 22 GLU HB2 H -8.101 -6.135 -0.212 1.00 . B B . 272 GLU HB2 1 1
1 1403 2 1 22 GLU HB3 H -6.372 -5.973 0.077 1.00 . B B . 272 GLU HB3 1 1
1 1404 2 1 22 GLU HG2 H -6.543 -7.495 2.016 1.00 . B B . 272 GLU HG2 1 1
1 1405 2 1 22 GLU HG3 H -8.281 -7.656 1.747 1.00 . B B . 272 GLU HG3 1 1
1 1406 2 1 22 GLU N N -7.666 -3.669 0.705 1.00 . B B . 272 GLU N 1 1
1 1407 2 1 22 GLU O O -6.694 -5.356 3.675 1.00 . B B . 272 GLU O 1 1
1 1408 2 1 22 GLU OE1 O -8.016 -9.058 -0.426 1.00 . B B . 272 GLU OE1 1 1
1 1409 2 1 22 GLU OE2 O -5.924 -9.132 0.176 1.00 . B B . 272 GLU OE2 1 1
1 1410 2 1 23 LEU C C -4.901 -2.969 4.426 1.00 . B B . 273 LEU C 1 1
1 1411 2 1 23 LEU CA C -4.365 -3.783 3.238 1.00 . B B . 273 LEU CA 1 1
1 1412 2 1 23 LEU CB C -3.196 -3.036 2.541 1.00 . B B . 273 LEU CB 1 1
1 1413 2 1 23 LEU CD1 C -1.399 -2.955 0.718 1.00 . B B . 273 LEU CD1 1 1
1 1414 2 1 23 LEU CD2 C -1.940 -5.167 1.872 1.00 . B B . 273 LEU CD2 1 1
1 1415 2 1 23 LEU CG C -2.497 -3.810 1.384 1.00 . B B . 273 LEU CG 1 1
1 1416 2 1 23 LEU H H -5.370 -3.705 1.371 1.00 . B B . 273 LEU H 1 1
1 1417 2 1 23 LEU HA H -3.994 -4.735 3.611 1.00 . B B . 273 LEU HA 1 1
1 1418 2 1 23 LEU HB2 H -3.580 -2.097 2.146 1.00 . B B . 273 LEU HB2 1 1
1 1419 2 1 23 LEU HB3 H -2.445 -2.804 3.290 1.00 . B B . 273 LEU HB3 1 1
1 1420 2 1 23 LEU HD11 H -0.916 -3.524 -0.067 1.00 . B B . 273 LEU HD11 1 1
1 1421 2 1 23 LEU HD12 H -0.663 -2.666 1.454 1.00 . B B . 273 LEU HD12 1 1
1 1422 2 1 23 LEU HD13 H -1.841 -2.065 0.287 1.00 . B B . 273 LEU HD13 1 1
1 1423 2 1 23 LEU HD21 H -1.456 -5.679 1.050 1.00 . B B . 273 LEU HD21 1 1
1 1424 2 1 23 LEU HD22 H -2.750 -5.783 2.245 1.00 . B B . 273 LEU HD22 1 1
1 1425 2 1 23 LEU HD23 H -1.219 -5.007 2.665 1.00 . B B . 273 LEU HD23 1 1
1 1426 2 1 23 LEU HG H -3.238 -4.023 0.621 1.00 . B B . 273 LEU HG 1 1
1 1427 2 1 23 LEU N N -5.444 -4.069 2.275 1.00 . B B . 273 LEU N 1 1
1 1428 2 1 23 LEU O O -4.405 -3.109 5.545 1.00 . B B . 273 LEU O 1 1
1 1429 2 1 24 GLY C C -7.274 -2.274 6.227 1.00 . B B . 274 GLY C 1 1
1 1430 2 1 24 GLY CA C -6.649 -1.364 5.171 1.00 . B B . 274 GLY CA 1 1
1 1431 2 1 24 GLY H H -6.161 -1.982 3.204 1.00 . B B . 274 GLY H 1 1
1 1432 2 1 24 GLY HA2 H -5.976 -0.671 5.654 1.00 . B B . 274 GLY HA2 1 1
1 1433 2 1 24 GLY HA3 H -7.431 -0.794 4.684 1.00 . B B . 274 GLY HA3 1 1
1 1434 2 1 24 GLY N N -5.914 -2.112 4.143 1.00 . B B . 274 GLY N 1 1
1 1435 2 1 24 GLY O O -7.327 -1.926 7.413 1.00 . B B . 274 GLY O 1 1
1 1436 2 1 25 LYS C C -7.108 -5.199 7.414 1.00 . B B . 275 LYS C 1 1
1 1437 2 1 25 LYS CA C -8.262 -4.499 6.678 1.00 . B B . 275 LYS CA 1 1
1 1438 2 1 25 LYS CB C -9.081 -5.534 5.872 1.00 . B B . 275 LYS CB 1 1
1 1439 2 1 25 LYS CD C -10.333 -7.766 5.851 1.00 . B B . 275 LYS CD 1 1
1 1440 2 1 25 LYS CE C -10.883 -8.951 6.661 1.00 . B B . 275 LYS CE 1 1
1 1441 2 1 25 LYS CG C -9.669 -6.686 6.720 1.00 . B B . 275 LYS CG 1 1
1 1442 2 1 25 LYS H H -7.733 -3.622 4.818 1.00 . B B . 275 LYS H 1 1
1 1443 2 1 25 LYS HA H -8.920 -4.029 7.410 1.00 . B B . 275 LYS HA 1 1
1 1444 2 1 25 LYS HB2 H -9.904 -5.018 5.383 1.00 . B B . 275 LYS HB2 1 1
1 1445 2 1 25 LYS HB3 H -8.446 -5.965 5.103 1.00 . B B . 275 LYS HB3 1 1
1 1446 2 1 25 LYS HD2 H -11.153 -7.318 5.300 1.00 . B B . 275 LYS HD2 1 1
1 1447 2 1 25 LYS HD3 H -9.596 -8.136 5.149 1.00 . B B . 275 LYS HD3 1 1
1 1448 2 1 25 LYS HE2 H -10.093 -9.360 7.277 1.00 . B B . 275 LYS HE2 1 1
1 1449 2 1 25 LYS HE3 H -11.689 -8.607 7.293 1.00 . B B . 275 LYS HE3 1 1
1 1450 2 1 25 LYS HG2 H -8.872 -7.145 7.293 1.00 . B B . 275 LYS HG2 1 1
1 1451 2 1 25 LYS HG3 H -10.408 -6.277 7.407 1.00 . B B . 275 LYS HG3 1 1
1 1452 2 1 25 LYS HZ1 H -12.162 -9.669 5.181 1.00 . B B . 275 LYS HZ1 1 1
1 1453 2 1 25 LYS HZ2 H -11.757 -10.814 6.352 1.00 . B B . 275 LYS HZ2 1 1
1 1454 2 1 25 LYS HZ3 H -10.633 -10.386 5.166 1.00 . B B . 275 LYS HZ3 1 1
1 1455 2 1 25 LYS N N -7.738 -3.453 5.784 1.00 . B B . 275 LYS N 1 1
1 1456 2 1 25 LYS NZ N -11.394 -10.028 5.777 1.00 . B B . 275 LYS NZ 1 1
1 1457 2 1 25 LYS O O -7.192 -5.410 8.617 1.00 . B B . 275 LYS O 1 1
1 1458 2 1 26 GLU C C -4.170 -5.670 8.367 1.00 . B B . 276 GLU C 1 1
1 1459 2 1 26 GLU CA C -4.875 -6.310 7.159 1.00 . B B . 276 GLU CA 1 1
1 1460 2 1 26 GLU CB C -3.842 -6.563 6.030 1.00 . B B . 276 GLU CB 1 1
1 1461 2 1 26 GLU CD C -5.119 -8.639 5.188 1.00 . B B . 276 GLU CD 1 1
1 1462 2 1 26 GLU CG C -4.377 -7.347 4.812 1.00 . B B . 276 GLU CG 1 1
1 1463 2 1 26 GLU H H -5.996 -5.189 5.734 1.00 . B B . 276 GLU H 1 1
1 1464 2 1 26 GLU HA H -5.270 -7.272 7.475 1.00 . B B . 276 GLU HA 1 1
1 1465 2 1 26 GLU HB2 H -3.474 -5.602 5.674 1.00 . B B . 276 GLU HB2 1 1
1 1466 2 1 26 GLU HB3 H -3.003 -7.115 6.443 1.00 . B B . 276 GLU HB3 1 1
1 1467 2 1 26 GLU HG2 H -5.049 -6.701 4.256 1.00 . B B . 276 GLU HG2 1 1
1 1468 2 1 26 GLU HG3 H -3.539 -7.604 4.172 1.00 . B B . 276 GLU HG3 1 1
1 1469 2 1 26 GLU N N -6.021 -5.510 6.663 1.00 . B B . 276 GLU N 1 1
1 1470 2 1 26 GLU O O -3.474 -6.365 9.104 1.00 . B B . 276 GLU O 1 1
1 1471 2 1 26 GLU OE1 O -4.562 -9.460 5.950 1.00 . B B . 276 GLU OE1 1 1
1 1472 2 1 26 GLU OE2 O -6.264 -8.851 4.716 1.00 . B B . 276 GLU OE2 1 1
1 1473 2 1 27 ILE C C -4.316 -4.185 11.041 1.00 . B B . 277 ILE C 1 1
1 1474 2 1 27 ILE CA C -3.819 -3.598 9.705 1.00 . B B . 277 ILE CA 1 1
1 1475 2 1 27 ILE CB C -4.242 -2.086 9.631 1.00 . B B . 277 ILE CB 1 1
1 1476 2 1 27 ILE CD1 C -4.474 -0.127 7.975 1.00 . B B . 277 ILE CD1 1 1
1 1477 2 1 27 ILE CG1 C -3.879 -1.485 8.239 1.00 . B B . 277 ILE CG1 1 1
1 1478 2 1 27 ILE CG2 C -3.605 -1.252 10.786 1.00 . B B . 277 ILE CG2 1 1
1 1479 2 1 27 ILE H H -4.866 -3.864 7.864 1.00 . B B . 277 ILE H 1 1
1 1480 2 1 27 ILE HA H -2.737 -3.657 9.661 1.00 . B B . 277 ILE HA 1 1
1 1481 2 1 27 ILE HB H -5.326 -2.041 9.753 1.00 . B B . 277 ILE HB 1 1
1 1482 2 1 27 ILE HD11 H -4.142 0.224 7.009 1.00 . B B . 277 ILE HD11 1 1
1 1483 2 1 27 ILE HD12 H -4.151 0.568 8.736 1.00 . B B . 277 ILE HD12 1 1
1 1484 2 1 27 ILE HD13 H -5.552 -0.194 7.979 1.00 . B B . 277 ILE HD13 1 1
1 1485 2 1 27 ILE HG12 H -2.803 -1.389 8.151 1.00 . B B . 277 ILE HG12 1 1
1 1486 2 1 27 ILE HG13 H -4.232 -2.147 7.460 1.00 . B B . 277 ILE HG13 1 1
1 1487 2 1 27 ILE HG21 H -2.525 -1.290 10.722 1.00 . B B . 277 ILE HG21 1 1
1 1488 2 1 27 ILE HG22 H -3.917 -1.653 11.741 1.00 . B B . 277 ILE HG22 1 1
1 1489 2 1 27 ILE HG23 H -3.928 -0.219 10.719 1.00 . B B . 277 ILE HG23 1 1
1 1490 2 1 27 ILE N N -4.358 -4.353 8.550 1.00 . B B . 277 ILE N 1 1
1 1491 2 1 27 ILE O O -3.541 -4.315 11.990 1.00 . B B . 277 ILE O 1 1
1 1492 2 1 28 ARG C C -5.693 -6.311 12.858 1.00 . B B . 278 ARG C 1 1
1 1493 2 1 28 ARG CA C -6.293 -4.981 12.315 1.00 . B B . 278 ARG CA 1 1
1 1494 2 1 28 ARG CB C -7.840 -5.085 12.095 1.00 . B B . 278 ARG CB 1 1
1 1495 2 1 28 ARG CD C -8.319 -2.630 12.576 1.00 . B B . 278 ARG CD 1 1
1 1496 2 1 28 ARG CG C -8.515 -3.792 11.597 1.00 . B B . 278 ARG CG 1 1
1 1497 2 1 28 ARG CZ C -8.933 -0.233 12.731 1.00 . B B . 278 ARG CZ 1 1
1 1498 2 1 28 ARG H H -6.131 -4.506 10.248 1.00 . B B . 278 ARG H 1 1
1 1499 2 1 28 ARG HA H -6.118 -4.211 13.063 1.00 . B B . 278 ARG HA 1 1
1 1500 2 1 28 ARG HB2 H -8.037 -5.861 11.367 1.00 . B B . 278 ARG HB2 1 1
1 1501 2 1 28 ARG HB3 H -8.309 -5.370 13.033 1.00 . B B . 278 ARG HB3 1 1
1 1502 2 1 28 ARG HD2 H -8.680 -2.929 13.555 1.00 . B B . 278 ARG HD2 1 1
1 1503 2 1 28 ARG HD3 H -7.259 -2.398 12.644 1.00 . B B . 278 ARG HD3 1 1
1 1504 2 1 28 ARG HE H -9.667 -1.532 11.400 1.00 . B B . 278 ARG HE 1 1
1 1505 2 1 28 ARG HG2 H -8.093 -3.517 10.636 1.00 . B B . 278 ARG HG2 1 1
1 1506 2 1 28 ARG HG3 H -9.581 -3.972 11.477 1.00 . B B . 278 ARG HG3 1 1
1 1507 2 1 28 ARG HH11 H -7.508 -0.775 14.062 1.00 . B B . 278 ARG HH11 1 1
1 1508 2 1 28 ARG HH12 H -8.012 0.876 14.141 1.00 . B B . 278 ARG HH12 1 1
1 1509 2 1 28 ARG HH21 H -10.309 0.621 11.537 1.00 . B B . 278 ARG HH21 1 1
1 1510 2 1 28 ARG HH22 H -9.602 1.666 12.724 1.00 . B B . 278 ARG HH22 1 1
1 1511 2 1 28 ARG N N -5.613 -4.536 11.082 1.00 . B B . 278 ARG N 1 1
1 1512 2 1 28 ARG NE N -9.043 -1.430 12.155 1.00 . B B . 278 ARG NE 1 1
1 1513 2 1 28 ARG NH1 N -8.084 -0.029 13.724 1.00 . B B . 278 ARG NH1 1 1
1 1514 2 1 28 ARG NH2 N -9.671 0.762 12.296 1.00 . B B . 278 ARG NH2 1 1
1 1515 2 1 28 ARG O O -5.245 -6.336 14.015 1.00 . B B . 278 ARG O 1 1
1 1516 2 1 29 PRO C C -3.520 -8.649 12.701 1.00 . B B . 279 PRO C 1 1
1 1517 2 1 29 PRO CA C -5.062 -8.717 12.538 1.00 . B B . 279 PRO CA 1 1
1 1518 2 1 29 PRO CB C -5.513 -9.751 11.475 1.00 . B B . 279 PRO CB 1 1
1 1519 2 1 29 PRO CD C -6.201 -7.620 10.673 1.00 . B B . 279 PRO CD 1 1
1 1520 2 1 29 PRO CG C -5.664 -8.948 10.221 1.00 . B B . 279 PRO CG 1 1
1 1521 2 1 29 PRO HA H -5.490 -8.997 13.502 1.00 . B B . 279 PRO HA 1 1
1 1522 2 1 29 PRO HB2 H -4.771 -10.538 11.367 1.00 . B B . 279 PRO HB2 1 1
1 1523 2 1 29 PRO HB3 H -6.459 -10.196 11.776 1.00 . B B . 279 PRO HB3 1 1
1 1524 2 1 29 PRO HD2 H -5.848 -6.827 10.027 1.00 . B B . 279 PRO HD2 1 1
1 1525 2 1 29 PRO HD3 H -7.286 -7.628 10.690 1.00 . B B . 279 PRO HD3 1 1
1 1526 2 1 29 PRO HG2 H -4.696 -8.823 9.741 1.00 . B B . 279 PRO HG2 1 1
1 1527 2 1 29 PRO HG3 H -6.358 -9.432 9.542 1.00 . B B . 279 PRO HG3 1 1
1 1528 2 1 29 PRO N N -5.653 -7.449 12.058 1.00 . B B . 279 PRO N 1 1
1 1529 2 1 29 PRO O O -2.979 -9.301 13.599 1.00 . B B . 279 PRO O 1 1
1 1530 2 1 30 THR C C -1.004 -7.011 13.349 1.00 . B B . 280 THR C 1 1
1 1531 2 1 30 THR CA C -1.349 -7.651 11.991 1.00 . B B . 280 THR CA 1 1
1 1532 2 1 30 THR CB C -0.773 -6.782 10.818 1.00 . B B . 280 THR CB 1 1
1 1533 2 1 30 THR CG2 C 0.736 -6.477 10.975 1.00 . B B . 280 THR CG2 1 1
1 1534 2 1 30 THR H H -3.281 -7.392 11.126 1.00 . B B . 280 THR H 1 1
1 1535 2 1 30 THR HA H -0.883 -8.634 11.940 1.00 . B B . 280 THR HA 1 1
1 1536 2 1 30 THR HB H -1.317 -5.840 10.783 1.00 . B B . 280 THR HB 1 1
1 1537 2 1 30 THR HG1 H -1.494 -6.914 8.974 1.00 . B B . 280 THR HG1 1 1
1 1538 2 1 30 THR HG21 H 1.078 -5.884 10.137 1.00 . B B . 280 THR HG21 1 1
1 1539 2 1 30 THR HG22 H 1.297 -7.404 11.006 1.00 . B B . 280 THR HG22 1 1
1 1540 2 1 30 THR HG23 H 0.907 -5.927 11.891 1.00 . B B . 280 THR HG23 1 1
1 1541 2 1 30 THR N N -2.815 -7.848 11.860 1.00 . B B . 280 THR N 1 1
1 1542 2 1 30 THR O O -0.152 -7.523 14.086 1.00 . B B . 280 THR O 1 1
1 1543 2 1 30 THR OG1 O -0.982 -7.469 9.573 1.00 . B B . 280 THR OG1 1 1
1 1544 2 1 31 TYR C C -1.940 -6.127 16.145 1.00 . B B . 281 TYR C 1 1
1 1545 2 1 31 TYR CA C -1.574 -5.212 14.965 1.00 . B B . 281 TYR CA 1 1
1 1546 2 1 31 TYR CB C -2.433 -3.920 14.980 1.00 . B B . 281 TYR CB 1 1
1 1547 2 1 31 TYR CD1 C -1.062 -2.478 16.585 1.00 . B B . 281 TYR CD1 1 1
1 1548 2 1 31 TYR CD2 C -3.342 -2.907 17.166 1.00 . B B . 281 TYR CD2 1 1
1 1549 2 1 31 TYR CE1 C -0.909 -1.744 17.748 1.00 . B B . 281 TYR CE1 1 1
1 1550 2 1 31 TYR CE2 C -3.188 -2.170 18.324 1.00 . B B . 281 TYR CE2 1 1
1 1551 2 1 31 TYR CG C -2.280 -3.082 16.265 1.00 . B B . 281 TYR CG 1 1
1 1552 2 1 31 TYR CZ C -1.974 -1.591 18.610 1.00 . B B . 281 TYR CZ 1 1
1 1553 2 1 31 TYR H H -2.311 -5.538 13.003 1.00 . B B . 281 TYR H 1 1
1 1554 2 1 31 TYR HA H -0.528 -4.930 15.066 1.00 . B B . 281 TYR HA 1 1
1 1555 2 1 31 TYR HB2 H -2.146 -3.297 14.138 1.00 . B B . 281 TYR HB2 1 1
1 1556 2 1 31 TYR HB3 H -3.479 -4.189 14.866 1.00 . B B . 281 TYR HB3 1 1
1 1557 2 1 31 TYR HD1 H -0.224 -2.592 15.910 1.00 . B B . 281 TYR HD1 1 1
1 1558 2 1 31 TYR HD2 H -4.300 -3.360 16.944 1.00 . B B . 281 TYR HD2 1 1
1 1559 2 1 31 TYR HE1 H 0.046 -1.287 17.977 1.00 . B B . 281 TYR HE1 1 1
1 1560 2 1 31 TYR HE2 H -4.025 -2.051 19.001 1.00 . B B . 281 TYR HE2 1 1
1 1561 2 1 31 TYR HH H -1.354 -0.046 19.575 1.00 . B B . 281 TYR HH 1 1
1 1562 2 1 31 TYR N N -1.708 -5.911 13.673 1.00 . B B . 281 TYR N 1 1
1 1563 2 1 31 TYR O O -1.329 -6.034 17.216 1.00 . B B . 281 TYR O 1 1
1 1564 2 1 31 TYR OH O -1.818 -0.862 19.773 1.00 . B B . 281 TYR OH 1 1
1 1565 2 1 32 ALA C C -2.231 -9.041 17.221 1.00 . B B . 282 ALA C 1 1
1 1566 2 1 32 ALA CA C -3.347 -8.020 16.922 1.00 . B B . 282 ALA CA 1 1
1 1567 2 1 32 ALA CB C -4.621 -8.729 16.445 1.00 . B B . 282 ALA CB 1 1
1 1568 2 1 32 ALA H H -3.365 -7.012 15.048 1.00 . B B . 282 ALA H 1 1
1 1569 2 1 32 ALA HA H -3.585 -7.486 17.837 1.00 . B B . 282 ALA HA 1 1
1 1570 2 1 32 ALA HB1 H -5.394 -7.997 16.258 1.00 . B B . 282 ALA HB1 1 1
1 1571 2 1 32 ALA HB2 H -4.961 -9.425 17.204 1.00 . B B . 282 ALA HB2 1 1
1 1572 2 1 32 ALA HB3 H -4.416 -9.271 15.529 1.00 . B B . 282 ALA HB3 1 1
1 1573 2 1 32 ALA N N -2.917 -7.023 15.920 1.00 . B B . 282 ALA N 1 1
1 1574 2 1 32 ALA O O -2.210 -9.648 18.292 1.00 . B B . 282 ALA O 1 1
1 1575 2 1 33 GLY C C -0.423 -11.479 15.704 1.00 . B B . 283 GLY C 1 1
1 1576 2 1 33 GLY CA C -0.187 -10.147 16.403 1.00 . B B . 283 GLY CA 1 1
1 1577 2 1 33 GLY H H -1.385 -8.677 15.445 1.00 . B B . 283 GLY H 1 1
1 1578 2 1 33 GLY HA2 H 0.694 -9.687 15.972 1.00 . B B . 283 GLY HA2 1 1
1 1579 2 1 33 GLY HA3 H 0.006 -10.332 17.455 1.00 . B B . 283 GLY HA3 1 1
1 1580 2 1 33 GLY N N -1.310 -9.213 16.262 1.00 . B B . 283 GLY N 1 1
1 1581 2 1 33 GLY O O 0.156 -12.499 16.090 1.00 . B B . 283 GLY O 1 1
1 1582 2 1 34 SER C C -0.363 -12.719 12.773 1.00 . B B . 284 SER C 1 1
1 1583 2 1 34 SER CA C -1.502 -12.642 13.813 1.00 . B B . 284 SER CA 1 1
1 1584 2 1 34 SER CB C -2.882 -12.533 13.135 1.00 . B B . 284 SER CB 1 1
1 1585 2 1 34 SER H H -1.784 -10.663 14.493 1.00 . B B . 284 SER H 1 1
1 1586 2 1 34 SER HA H -1.487 -13.538 14.436 1.00 . B B . 284 SER HA 1 1
1 1587 2 1 34 SER HB2 H -2.895 -11.678 12.471 1.00 . B B . 284 SER HB2 1 1
1 1588 2 1 34 SER HB3 H -3.084 -13.432 12.563 1.00 . B B . 284 SER HB3 1 1
1 1589 2 1 34 SER HG H -3.522 -12.141 14.951 1.00 . B B . 284 SER HG 1 1
1 1590 2 1 34 SER N N -1.282 -11.476 14.677 1.00 . B B . 284 SER N 1 1
1 1591 2 1 34 SER O O -0.195 -11.802 11.955 1.00 . B B . 284 SER O 1 1
1 1592 2 1 34 SER OG O -3.912 -12.365 14.099 1.00 . B B . 284 SER OG 1 1
1 1593 2 1 35 LYS C C 1.239 -14.237 10.522 1.00 . B B . 285 LYS C 1 1
1 1594 2 1 35 LYS CA C 1.631 -13.996 11.998 1.00 . B B . 285 LYS CA 1 1
1 1595 2 1 35 LYS CB C 2.465 -15.177 12.555 1.00 . B B . 285 LYS CB 1 1
1 1596 2 1 35 LYS CD C 4.551 -16.661 12.348 1.00 . B B . 285 LYS CD 1 1
1 1597 2 1 35 LYS CE C 5.919 -16.846 11.682 1.00 . B B . 285 LYS CE 1 1
1 1598 2 1 35 LYS CG C 3.827 -15.389 11.861 1.00 . B B . 285 LYS CG 1 1
1 1599 2 1 35 LYS H H 0.203 -14.506 13.487 1.00 . B B . 285 LYS H 1 1
1 1600 2 1 35 LYS HA H 2.225 -13.088 12.058 1.00 . B B . 285 LYS HA 1 1
1 1601 2 1 35 LYS HB2 H 2.648 -14.999 13.611 1.00 . B B . 285 LYS HB2 1 1
1 1602 2 1 35 LYS HB3 H 1.886 -16.091 12.462 1.00 . B B . 285 LYS HB3 1 1
1 1603 2 1 35 LYS HD2 H 4.693 -16.596 13.422 1.00 . B B . 285 LYS HD2 1 1
1 1604 2 1 35 LYS HD3 H 3.932 -17.525 12.125 1.00 . B B . 285 LYS HD3 1 1
1 1605 2 1 35 LYS HE2 H 6.365 -17.764 12.041 1.00 . B B . 285 LYS HE2 1 1
1 1606 2 1 35 LYS HE3 H 5.782 -16.914 10.609 1.00 . B B . 285 LYS HE3 1 1
1 1607 2 1 35 LYS HG2 H 3.666 -15.466 10.790 1.00 . B B . 285 LYS HG2 1 1
1 1608 2 1 35 LYS HG3 H 4.459 -14.525 12.058 1.00 . B B . 285 LYS HG3 1 1
1 1609 2 1 35 LYS HZ1 H 6.492 -14.838 11.561 1.00 . B B . 285 LYS HZ1 1 1
1 1610 2 1 35 LYS HZ2 H 7.786 -15.922 11.575 1.00 . B B . 285 LYS HZ2 1 1
1 1611 2 1 35 LYS HZ3 H 6.949 -15.596 13.000 1.00 . B B . 285 LYS HZ3 1 1
1 1612 2 1 35 LYS N N 0.434 -13.801 12.843 1.00 . B B . 285 LYS N 1 1
1 1613 2 1 35 LYS NZ N 6.849 -15.723 11.975 1.00 . B B . 285 LYS NZ 1 1
1 1614 2 1 35 LYS O O 2.003 -13.935 9.600 1.00 . B B . 285 LYS O 1 1
1 1615 2 1 36 SER C C -0.927 -13.639 8.340 1.00 . B B . 286 SER C 1 1
1 1616 2 1 36 SER CA C -0.552 -14.988 8.998 1.00 . B B . 286 SER CA 1 1
1 1617 2 1 36 SER CB C -1.784 -15.906 9.155 1.00 . B B . 286 SER CB 1 1
1 1618 2 1 36 SER H H -0.472 -15.077 11.109 1.00 . B B . 286 SER H 1 1
1 1619 2 1 36 SER HA H 0.184 -15.488 8.373 1.00 . B B . 286 SER HA 1 1
1 1620 2 1 36 SER HB2 H -2.374 -15.901 8.245 1.00 . B B . 286 SER HB2 1 1
1 1621 2 1 36 SER HB3 H -1.452 -16.917 9.353 1.00 . B B . 286 SER HB3 1 1
1 1622 2 1 36 SER HG H -3.435 -15.127 9.894 1.00 . B B . 286 SER HG 1 1
1 1623 2 1 36 SER N N 0.042 -14.787 10.325 1.00 . B B . 286 SER N 1 1
1 1624 2 1 36 SER O O -0.851 -13.489 7.115 1.00 . B B . 286 SER O 1 1
1 1625 2 1 36 SER OG O -2.608 -15.483 10.235 1.00 . B B . 286 SER OG 1 1
1 1626 2 1 37 ALA C C -0.625 -10.432 8.261 1.00 . B B . 287 ALA C 1 1
1 1627 2 1 37 ALA CA C -1.760 -11.339 8.738 1.00 . B B . 287 ALA CA 1 1
1 1628 2 1 37 ALA CB C -2.504 -10.669 9.872 1.00 . B B . 287 ALA CB 1 1
1 1629 2 1 37 ALA H H -1.228 -12.821 10.143 1.00 . B B . 287 ALA H 1 1
1 1630 2 1 37 ALA HA H -2.463 -11.489 7.921 1.00 . B B . 287 ALA HA 1 1
1 1631 2 1 37 ALA HB1 H -3.310 -11.311 10.200 1.00 . B B . 287 ALA HB1 1 1
1 1632 2 1 37 ALA HB2 H -2.916 -9.723 9.541 1.00 . B B . 287 ALA HB2 1 1
1 1633 2 1 37 ALA HB3 H -1.829 -10.496 10.702 1.00 . B B . 287 ALA HB3 1 1
1 1634 2 1 37 ALA N N -1.285 -12.656 9.180 1.00 . B B . 287 ALA N 1 1
1 1635 2 1 37 ALA O O -0.769 -9.771 7.239 1.00 . B B . 287 ALA O 1 1
1 1636 2 1 38 MET C C 2.269 -10.034 7.324 1.00 . B B . 288 MET C 1 1
1 1637 2 1 38 MET CA C 1.674 -9.576 8.669 1.00 . B B . 288 MET CA 1 1
1 1638 2 1 38 MET CB C 2.754 -9.650 9.783 1.00 . B B . 288 MET CB 1 1
1 1639 2 1 38 MET CE C 5.900 -10.883 9.879 1.00 . B B . 288 MET CE 1 1
1 1640 2 1 38 MET CG C 3.150 -11.075 10.190 1.00 . B B . 288 MET CG 1 1
1 1641 2 1 38 MET H H 0.478 -10.866 9.887 1.00 . B B . 288 MET H 1 1
1 1642 2 1 38 MET HA H 1.350 -8.545 8.565 1.00 . B B . 288 MET HA 1 1
1 1643 2 1 38 MET HB2 H 3.646 -9.135 9.448 1.00 . B B . 288 MET HB2 1 1
1 1644 2 1 38 MET HB3 H 2.377 -9.142 10.663 1.00 . B B . 288 MET HB3 1 1
1 1645 2 1 38 MET HE1 H 5.748 -9.914 9.425 1.00 . B B . 288 MET HE1 1 1
1 1646 2 1 38 MET HE2 H 5.816 -11.650 9.119 1.00 . B B . 288 MET HE2 1 1
1 1647 2 1 38 MET HE3 H 6.885 -10.921 10.325 1.00 . B B . 288 MET HE3 1 1
1 1648 2 1 38 MET HG2 H 2.349 -11.502 10.784 1.00 . B B . 288 MET HG2 1 1
1 1649 2 1 38 MET HG3 H 3.271 -11.676 9.295 1.00 . B B . 288 MET HG3 1 1
1 1650 2 1 38 MET N N 0.477 -10.375 9.035 1.00 . B B . 288 MET N 1 1
1 1651 2 1 38 MET O O 2.798 -9.221 6.566 1.00 . B B . 288 MET O 1 1
1 1652 2 1 38 MET SD S 4.669 -11.158 11.155 1.00 . B B . 288 MET SD 1 1
1 1653 2 1 39 GLU C C 1.693 -11.545 4.618 1.00 . B B . 289 GLU C 1 1
1 1654 2 1 39 GLU CA C 2.613 -11.939 5.787 1.00 . B B . 289 GLU CA 1 1
1 1655 2 1 39 GLU CB C 2.701 -13.475 5.934 1.00 . B B . 289 GLU CB 1 1
1 1656 2 1 39 GLU CD C 5.223 -13.566 6.427 1.00 . B B . 289 GLU CD 1 1
1 1657 2 1 39 GLU CG C 3.809 -13.956 6.894 1.00 . B B . 289 GLU CG 1 1
1 1658 2 1 39 GLU H H 1.825 -11.934 7.755 1.00 . B B . 289 GLU H 1 1
1 1659 2 1 39 GLU HA H 3.610 -11.556 5.580 1.00 . B B . 289 GLU HA 1 1
1 1660 2 1 39 GLU HB2 H 1.749 -13.845 6.306 1.00 . B B . 289 GLU HB2 1 1
1 1661 2 1 39 GLU HB3 H 2.882 -13.918 4.960 1.00 . B B . 289 GLU HB3 1 1
1 1662 2 1 39 GLU HG2 H 3.627 -13.530 7.876 1.00 . B B . 289 GLU HG2 1 1
1 1663 2 1 39 GLU HG3 H 3.754 -15.035 6.975 1.00 . B B . 289 GLU HG3 1 1
1 1664 2 1 39 GLU N N 2.175 -11.342 7.055 1.00 . B B . 289 GLU N 1 1
1 1665 2 1 39 GLU O O 2.178 -11.318 3.519 1.00 . B B . 289 GLU O 1 1
1 1666 2 1 39 GLU OE1 O 5.764 -14.227 5.516 1.00 . B B . 289 GLU OE1 1 1
1 1667 2 1 39 GLU OE2 O 5.808 -12.599 6.965 1.00 . B B . 289 GLU OE2 1 1
1 1668 2 1 40 ARG C C -0.436 -9.525 3.534 1.00 . B B . 290 ARG C 1 1
1 1669 2 1 40 ARG CA C -0.626 -11.018 3.863 1.00 . B B . 290 ARG CA 1 1
1 1670 2 1 40 ARG CB C -2.071 -11.265 4.376 1.00 . B B . 290 ARG CB 1 1
1 1671 2 1 40 ARG CD C -3.996 -12.901 4.818 1.00 . B B . 290 ARG CD 1 1
1 1672 2 1 40 ARG CG C -2.555 -12.730 4.298 1.00 . B B . 290 ARG CG 1 1
1 1673 2 1 40 ARG CZ C -5.505 -11.957 3.042 1.00 . B B . 290 ARG CZ 1 1
1 1674 2 1 40 ARG H H 0.050 -11.722 5.761 1.00 . B B . 290 ARG H 1 1
1 1675 2 1 40 ARG HA H -0.471 -11.590 2.955 1.00 . B B . 290 ARG HA 1 1
1 1676 2 1 40 ARG HB2 H -2.132 -10.943 5.411 1.00 . B B . 290 ARG HB2 1 1
1 1677 2 1 40 ARG HB3 H -2.761 -10.659 3.796 1.00 . B B . 290 ARG HB3 1 1
1 1678 2 1 40 ARG HD2 H -4.356 -13.895 4.570 1.00 . B B . 290 ARG HD2 1 1
1 1679 2 1 40 ARG HD3 H -3.995 -12.786 5.891 1.00 . B B . 290 ARG HD3 1 1
1 1680 2 1 40 ARG HE H -5.058 -11.085 4.781 1.00 . B B . 290 ARG HE 1 1
1 1681 2 1 40 ARG HG2 H -2.522 -13.051 3.264 1.00 . B B . 290 ARG HG2 1 1
1 1682 2 1 40 ARG HG3 H -1.889 -13.355 4.885 1.00 . B B . 290 ARG HG3 1 1
1 1683 2 1 40 ARG HH11 H -4.952 -13.860 2.633 1.00 . B B . 290 ARG HH11 1 1
1 1684 2 1 40 ARG HH12 H -5.888 -13.081 1.402 1.00 . B B . 290 ARG HH12 1 1
1 1685 2 1 40 ARG HH21 H -6.269 -10.088 3.171 1.00 . B B . 290 ARG HH21 1 1
1 1686 2 1 40 ARG HH22 H -6.623 -10.934 1.696 1.00 . B B . 290 ARG HH22 1 1
1 1687 2 1 40 ARG N N 0.371 -11.474 4.870 1.00 . B B . 290 ARG N 1 1
1 1688 2 1 40 ARG NE N -4.912 -11.893 4.243 1.00 . B B . 290 ARG NE 1 1
1 1689 2 1 40 ARG NH1 N -5.441 -13.055 2.301 1.00 . B B . 290 ARG NH1 1 1
1 1690 2 1 40 ARG NH2 N -6.194 -10.915 2.605 1.00 . B B . 290 ARG NH2 1 1
1 1691 2 1 40 ARG O O -0.462 -9.122 2.366 1.00 . B B . 290 ARG O 1 1
1 1692 2 1 41 LEU C C 1.217 -6.967 3.709 1.00 . B B . 291 LEU C 1 1
1 1693 2 1 41 LEU CA C -0.041 -7.285 4.524 1.00 . B B . 291 LEU CA 1 1
1 1694 2 1 41 LEU CB C 0.076 -6.714 5.962 1.00 . B B . 291 LEU CB 1 1
1 1695 2 1 41 LEU CD1 C -0.854 -4.345 5.502 1.00 . B B . 291 LEU CD1 1 1
1 1696 2 1 41 LEU CD2 C 0.565 -4.791 7.564 1.00 . B B . 291 LEU CD2 1 1
1 1697 2 1 41 LEU CG C 0.314 -5.173 6.094 1.00 . B B . 291 LEU CG 1 1
1 1698 2 1 41 LEU H H -0.234 -9.149 5.470 1.00 . B B . 291 LEU H 1 1
1 1699 2 1 41 LEU HA H -0.906 -6.846 4.039 1.00 . B B . 291 LEU HA 1 1
1 1700 2 1 41 LEU HB2 H -0.840 -6.960 6.493 1.00 . B B . 291 LEU HB2 1 1
1 1701 2 1 41 LEU HB3 H 0.896 -7.228 6.466 1.00 . B B . 291 LEU HB3 1 1
1 1702 2 1 41 LEU HD11 H -1.774 -4.580 6.023 1.00 . B B . 291 LEU HD11 1 1
1 1703 2 1 41 LEU HD12 H -0.970 -4.576 4.452 1.00 . B B . 291 LEU HD12 1 1
1 1704 2 1 41 LEU HD13 H -0.646 -3.286 5.607 1.00 . B B . 291 LEU HD13 1 1
1 1705 2 1 41 LEU HD21 H -0.310 -5.022 8.161 1.00 . B B . 291 LEU HD21 1 1
1 1706 2 1 41 LEU HD22 H 0.771 -3.731 7.633 1.00 . B B . 291 LEU HD22 1 1
1 1707 2 1 41 LEU HD23 H 1.414 -5.338 7.948 1.00 . B B . 291 LEU HD23 1 1
1 1708 2 1 41 LEU HG H 1.208 -4.911 5.534 1.00 . B B . 291 LEU HG 1 1
1 1709 2 1 41 LEU N N -0.245 -8.735 4.594 1.00 . B B . 291 LEU N 1 1
1 1710 2 1 41 LEU O O 1.170 -6.193 2.758 1.00 . B B . 291 LEU O 1 1
1 1711 2 1 42 LYS C C 3.625 -7.913 1.977 1.00 . B B . 292 LYS C 1 1
1 1712 2 1 42 LYS CA C 3.636 -7.425 3.430 1.00 . B B . 292 LYS CA 1 1
1 1713 2 1 42 LYS CB C 4.763 -8.131 4.231 1.00 . B B . 292 LYS CB 1 1
1 1714 2 1 42 LYS CD C 7.322 -8.429 4.607 1.00 . B B . 292 LYS CD 1 1
1 1715 2 1 42 LYS CE C 7.485 -9.950 4.398 1.00 . B B . 292 LYS CE 1 1
1 1716 2 1 42 LYS CG C 6.196 -7.785 3.755 1.00 . B B . 292 LYS CG 1 1
1 1717 2 1 42 LYS H H 2.267 -8.275 4.803 1.00 . B B . 292 LYS H 1 1
1 1718 2 1 42 LYS HA H 3.833 -6.358 3.431 1.00 . B B . 292 LYS HA 1 1
1 1719 2 1 42 LYS HB2 H 4.675 -7.839 5.270 1.00 . B B . 292 LYS HB2 1 1
1 1720 2 1 42 LYS HB3 H 4.629 -9.208 4.163 1.00 . B B . 292 LYS HB3 1 1
1 1721 2 1 42 LYS HD2 H 8.265 -7.949 4.356 1.00 . B B . 292 LYS HD2 1 1
1 1722 2 1 42 LYS HD3 H 7.113 -8.244 5.654 1.00 . B B . 292 LYS HD3 1 1
1 1723 2 1 42 LYS HE2 H 7.574 -10.152 3.339 1.00 . B B . 292 LYS HE2 1 1
1 1724 2 1 42 LYS HE3 H 8.398 -10.272 4.890 1.00 . B B . 292 LYS HE3 1 1
1 1725 2 1 42 LYS HG2 H 6.308 -8.116 2.731 1.00 . B B . 292 LYS HG2 1 1
1 1726 2 1 42 LYS HG3 H 6.314 -6.705 3.787 1.00 . B B . 292 LYS HG3 1 1
1 1727 2 1 42 LYS HZ1 H 6.560 -11.768 4.837 1.00 . B B . 292 LYS HZ1 1 1
1 1728 2 1 42 LYS HZ2 H 5.482 -10.541 4.414 1.00 . B B . 292 LYS HZ2 1 1
1 1729 2 1 42 LYS HZ3 H 6.209 -10.540 5.943 1.00 . B B . 292 LYS HZ3 1 1
1 1730 2 1 42 LYS N N 2.329 -7.628 4.073 1.00 . B B . 292 LYS N 1 1
1 1731 2 1 42 LYS NZ N 6.356 -10.754 4.935 1.00 . B B . 292 LYS NZ 1 1
1 1732 2 1 42 LYS O O 4.169 -7.250 1.096 1.00 . B B . 292 LYS O 1 1
1 1733 2 1 43 ARG C C 2.107 -8.689 -0.541 1.00 . B B . 293 ARG C 1 1
1 1734 2 1 43 ARG CA C 2.864 -9.647 0.390 1.00 . B B . 293 ARG CA 1 1
1 1735 2 1 43 ARG CB C 2.145 -11.019 0.450 1.00 . B B . 293 ARG CB 1 1
1 1736 2 1 43 ARG CD C 3.534 -12.199 -1.362 1.00 . B B . 293 ARG CD 1 1
1 1737 2 1 43 ARG CG C 2.128 -11.792 -0.886 1.00 . B B . 293 ARG CG 1 1
1 1738 2 1 43 ARG CZ C 5.504 -13.462 -0.458 1.00 . B B . 293 ARG CZ 1 1
1 1739 2 1 43 ARG H H 2.581 -9.540 2.492 1.00 . B B . 293 ARG H 1 1
1 1740 2 1 43 ARG HA H 3.869 -9.792 0.007 1.00 . B B . 293 ARG HA 1 1
1 1741 2 1 43 ARG HB2 H 2.639 -11.637 1.193 1.00 . B B . 293 ARG HB2 1 1
1 1742 2 1 43 ARG HB3 H 1.118 -10.864 0.767 1.00 . B B . 293 ARG HB3 1 1
1 1743 2 1 43 ARG HD2 H 3.444 -12.686 -2.327 1.00 . B B . 293 ARG HD2 1 1
1 1744 2 1 43 ARG HD3 H 4.143 -11.307 -1.473 1.00 . B B . 293 ARG HD3 1 1
1 1745 2 1 43 ARG HE H 3.629 -13.550 0.253 1.00 . B B . 293 ARG HE 1 1
1 1746 2 1 43 ARG HG2 H 1.529 -12.685 -0.764 1.00 . B B . 293 ARG HG2 1 1
1 1747 2 1 43 ARG HG3 H 1.674 -11.160 -1.641 1.00 . B B . 293 ARG HG3 1 1
1 1748 2 1 43 ARG HH11 H 6.029 -12.193 -1.947 1.00 . B B . 293 ARG HH11 1 1
1 1749 2 1 43 ARG HH12 H 7.319 -13.160 -1.312 1.00 . B B . 293 ARG HH12 1 1
1 1750 2 1 43 ARG HH21 H 5.337 -14.787 1.052 1.00 . B B . 293 ARG HH21 1 1
1 1751 2 1 43 ARG HH22 H 6.932 -14.610 0.391 1.00 . B B . 293 ARG HH22 1 1
1 1752 2 1 43 ARG N N 2.983 -9.064 1.737 1.00 . B B . 293 ARG N 1 1
1 1753 2 1 43 ARG NE N 4.202 -13.126 -0.428 1.00 . B B . 293 ARG NE 1 1
1 1754 2 1 43 ARG NH1 N 6.351 -12.891 -1.307 1.00 . B B . 293 ARG NH1 1 1
1 1755 2 1 43 ARG NH2 N 5.960 -14.359 0.392 1.00 . B B . 293 ARG NH2 1 1
1 1756 2 1 43 ARG O O 2.491 -8.504 -1.700 1.00 . B B . 293 ARG O 1 1
1 1757 2 1 44 GLY C C 1.004 -5.823 -0.994 1.00 . B B . 294 GLY C 1 1
1 1758 2 1 44 GLY CA C 0.238 -7.105 -0.706 1.00 . B B . 294 GLY CA 1 1
1 1759 2 1 44 GLY H H 0.803 -8.305 0.931 1.00 . B B . 294 GLY H 1 1
1 1760 2 1 44 GLY HA2 H -0.096 -7.537 -1.639 1.00 . B B . 294 GLY HA2 1 1
1 1761 2 1 44 GLY HA3 H -0.633 -6.864 -0.108 1.00 . B B . 294 GLY HA3 1 1
1 1762 2 1 44 GLY N N 1.041 -8.082 0.009 1.00 . B B . 294 GLY N 1 1
1 1763 2 1 44 GLY O O 0.904 -5.285 -2.087 1.00 . B B . 294 GLY O 1 1
1 1764 2 1 45 ILE C C 3.702 -4.217 -1.142 1.00 . B B . 295 ILE C 1 1
1 1765 2 1 45 ILE CA C 2.562 -4.110 -0.100 1.00 . B B . 295 ILE CA 1 1
1 1766 2 1 45 ILE CB C 3.096 -3.684 1.336 1.00 . B B . 295 ILE CB 1 1
1 1767 2 1 45 ILE CD1 C 2.244 -2.784 3.643 1.00 . B B . 295 ILE CD1 1 1
1 1768 2 1 45 ILE CG1 C 1.900 -3.161 2.215 1.00 . B B . 295 ILE CG1 1 1
1 1769 2 1 45 ILE CG2 C 4.232 -2.632 1.274 1.00 . B B . 295 ILE CG2 1 1
1 1770 2 1 45 ILE H H 1.856 -5.886 0.817 1.00 . B B . 295 ILE H 1 1
1 1771 2 1 45 ILE HA H 1.877 -3.334 -0.437 1.00 . B B . 295 ILE HA 1 1
1 1772 2 1 45 ILE HB H 3.506 -4.576 1.809 1.00 . B B . 295 ILE HB 1 1
1 1773 2 1 45 ILE HD11 H 3.008 -2.019 3.644 1.00 . B B . 295 ILE HD11 1 1
1 1774 2 1 45 ILE HD12 H 2.604 -3.655 4.172 1.00 . B B . 295 ILE HD12 1 1
1 1775 2 1 45 ILE HD13 H 1.361 -2.408 4.137 1.00 . B B . 295 ILE HD13 1 1
1 1776 2 1 45 ILE HG12 H 1.471 -2.281 1.754 1.00 . B B . 295 ILE HG12 1 1
1 1777 2 1 45 ILE HG13 H 1.132 -3.930 2.262 1.00 . B B . 295 ILE HG13 1 1
1 1778 2 1 45 ILE HG21 H 3.869 -1.725 0.805 1.00 . B B . 295 ILE HG21 1 1
1 1779 2 1 45 ILE HG22 H 5.059 -3.022 0.699 1.00 . B B . 295 ILE HG22 1 1
1 1780 2 1 45 ILE HG23 H 4.577 -2.401 2.274 1.00 . B B . 295 ILE HG23 1 1
1 1781 2 1 45 ILE N N 1.790 -5.362 -0.009 1.00 . B B . 295 ILE N 1 1
1 1782 2 1 45 ILE O O 3.866 -3.323 -1.956 1.00 . B B . 295 ILE O 1 1
1 1783 2 1 46 ILE C C 5.010 -5.775 -3.514 1.00 . B B . 296 ILE C 1 1
1 1784 2 1 46 ILE CA C 5.581 -5.541 -2.082 1.00 . B B . 296 ILE CA 1 1
1 1785 2 1 46 ILE CB C 6.533 -6.728 -1.597 1.00 . B B . 296 ILE CB 1 1
1 1786 2 1 46 ILE CD1 C 6.887 -5.747 0.816 1.00 . B B . 296 ILE CD1 1 1
1 1787 2 1 46 ILE CG1 C 7.520 -6.258 -0.463 1.00 . B B . 296 ILE CG1 1 1
1 1788 2 1 46 ILE CG2 C 7.356 -7.345 -2.757 1.00 . B B . 296 ILE CG2 1 1
1 1789 2 1 46 ILE H H 4.319 -5.974 -0.419 1.00 . B B . 296 ILE H 1 1
1 1790 2 1 46 ILE HA H 6.174 -4.629 -2.110 1.00 . B B . 296 ILE HA 1 1
1 1791 2 1 46 ILE HB H 5.895 -7.516 -1.194 1.00 . B B . 296 ILE HB 1 1
1 1792 2 1 46 ILE HD11 H 6.250 -6.518 1.233 1.00 . B B . 296 ILE HD11 1 1
1 1793 2 1 46 ILE HD12 H 6.292 -4.867 0.605 1.00 . B B . 296 ILE HD12 1 1
1 1794 2 1 46 ILE HD13 H 7.662 -5.498 1.523 1.00 . B B . 296 ILE HD13 1 1
1 1795 2 1 46 ILE HG12 H 8.152 -7.089 -0.181 1.00 . B B . 296 ILE HG12 1 1
1 1796 2 1 46 ILE HG13 H 8.151 -5.464 -0.851 1.00 . B B . 296 ILE HG13 1 1
1 1797 2 1 46 ILE HG21 H 7.951 -6.574 -3.231 1.00 . B B . 296 ILE HG21 1 1
1 1798 2 1 46 ILE HG22 H 6.687 -7.775 -3.488 1.00 . B B . 296 ILE HG22 1 1
1 1799 2 1 46 ILE HG23 H 8.010 -8.122 -2.377 1.00 . B B . 296 ILE HG23 1 1
1 1800 2 1 46 ILE N N 4.477 -5.308 -1.113 1.00 . B B . 296 ILE N 1 1
1 1801 2 1 46 ILE O O 5.610 -5.336 -4.510 1.00 . B B . 296 ILE O 1 1
1 1802 2 1 47 HIS C C 2.658 -5.251 -5.434 1.00 . B B . 297 HIS C 1 1
1 1803 2 1 47 HIS CA C 3.089 -6.621 -4.871 1.00 . B B . 297 HIS CA 1 1
1 1804 2 1 47 HIS CB C 1.853 -7.542 -4.656 1.00 . B B . 297 HIS CB 1 1
1 1805 2 1 47 HIS CD2 C 1.234 -7.668 -7.223 1.00 . B B . 297 HIS CD2 1 1
1 1806 2 1 47 HIS CE1 C -0.673 -8.698 -7.027 1.00 . B B . 297 HIS CE1 1 1
1 1807 2 1 47 HIS CG C 1.029 -7.888 -5.894 1.00 . B B . 297 HIS CG 1 1
1 1808 2 1 47 HIS H H 3.467 -6.830 -2.774 1.00 . B B . 297 HIS H 1 1
1 1809 2 1 47 HIS HA H 3.759 -7.096 -5.581 1.00 . B B . 297 HIS HA 1 1
1 1810 2 1 47 HIS HB2 H 2.189 -8.475 -4.230 1.00 . B B . 297 HIS HB2 1 1
1 1811 2 1 47 HIS HB3 H 1.185 -7.065 -3.942 1.00 . B B . 297 HIS HB3 1 1
1 1812 2 1 47 HIS HD1 H -0.606 -8.869 -4.988 1.00 . B B . 297 HIS HD1 1 1
1 1813 2 1 47 HIS HD2 H 2.077 -7.159 -7.661 1.00 . B B . 297 HIS HD2 1 1
1 1814 2 1 47 HIS HE1 H -1.615 -9.167 -7.265 1.00 . B B . 297 HIS HE1 1 1
1 1815 2 1 47 HIS HE2 H -0.050 -7.999 -8.837 1.00 . B B . 297 HIS HE2 1 1
1 1816 2 1 47 HIS N N 3.832 -6.440 -3.596 1.00 . B B . 297 HIS N 1 1
1 1817 2 1 47 HIS ND1 N -0.180 -8.542 -5.815 1.00 . B B . 297 HIS ND1 1 1
1 1818 2 1 47 HIS NE2 N 0.164 -8.179 -7.897 1.00 . B B . 297 HIS NE2 1 1
1 1819 2 1 47 HIS O O 2.902 -4.950 -6.604 1.00 . B B . 297 HIS O 1 1
1 1820 2 1 48 ALA C C 2.673 -2.188 -5.375 1.00 . B B . 298 ALA C 1 1
1 1821 2 1 48 ALA CA C 1.535 -3.100 -4.900 1.00 . B B . 298 ALA CA 1 1
1 1822 2 1 48 ALA CB C 0.817 -2.492 -3.682 1.00 . B B . 298 ALA CB 1 1
1 1823 2 1 48 ALA H H 1.952 -4.740 -3.641 1.00 . B B . 298 ALA H 1 1
1 1824 2 1 48 ALA HA H 0.807 -3.213 -5.697 1.00 . B B . 298 ALA HA 1 1
1 1825 2 1 48 ALA HB1 H 0.007 -3.143 -3.373 1.00 . B B . 298 ALA HB1 1 1
1 1826 2 1 48 ALA HB2 H 0.414 -1.519 -3.940 1.00 . B B . 298 ALA HB2 1 1
1 1827 2 1 48 ALA HB3 H 1.515 -2.382 -2.863 1.00 . B B . 298 ALA HB3 1 1
1 1828 2 1 48 ALA N N 2.047 -4.436 -4.562 1.00 . B B . 298 ALA N 1 1
1 1829 2 1 48 ALA O O 2.551 -1.515 -6.394 1.00 . B B . 298 ALA O 1 1
1 1830 2 1 49 ARG C C 5.565 -1.815 -6.303 1.00 . B B . 299 ARG C 1 1
1 1831 2 1 49 ARG CA C 5.016 -1.480 -4.904 1.00 . B B . 299 ARG CA 1 1
1 1832 2 1 49 ARG CB C 6.055 -1.825 -3.803 1.00 . B B . 299 ARG CB 1 1
1 1833 2 1 49 ARG CD C 8.301 -1.388 -2.685 1.00 . B B . 299 ARG CD 1 1
1 1834 2 1 49 ARG CG C 7.342 -0.983 -3.813 1.00 . B B . 299 ARG CG 1 1
1 1835 2 1 49 ARG CZ C 8.012 -2.007 -0.272 1.00 . B B . 299 ARG CZ 1 1
1 1836 2 1 49 ARG H H 3.773 -2.817 -3.850 1.00 . B B . 299 ARG H 1 1
1 1837 2 1 49 ARG HA H 4.786 -0.427 -4.854 1.00 . B B . 299 ARG HA 1 1
1 1838 2 1 49 ARG HB2 H 5.578 -1.694 -2.835 1.00 . B B . 299 ARG HB2 1 1
1 1839 2 1 49 ARG HB3 H 6.333 -2.873 -3.898 1.00 . B B . 299 ARG HB3 1 1
1 1840 2 1 49 ARG HD2 H 8.641 -2.399 -2.859 1.00 . B B . 299 ARG HD2 1 1
1 1841 2 1 49 ARG HD3 H 9.154 -0.716 -2.690 1.00 . B B . 299 ARG HD3 1 1
1 1842 2 1 49 ARG HE H 6.904 -0.677 -1.273 1.00 . B B . 299 ARG HE 1 1
1 1843 2 1 49 ARG HG2 H 7.842 -1.114 -4.766 1.00 . B B . 299 ARG HG2 1 1
1 1844 2 1 49 ARG HG3 H 7.076 0.062 -3.692 1.00 . B B . 299 ARG HG3 1 1
1 1845 2 1 49 ARG HH11 H 9.466 -3.085 -1.190 1.00 . B B . 299 ARG HH11 1 1
1 1846 2 1 49 ARG HH12 H 9.265 -3.410 0.501 1.00 . B B . 299 ARG HH12 1 1
1 1847 2 1 49 ARG HH21 H 6.631 -1.139 0.920 1.00 . B B . 299 ARG HH21 1 1
1 1848 2 1 49 ARG HH22 H 7.658 -2.306 1.693 1.00 . B B . 299 ARG HH22 1 1
1 1849 2 1 49 ARG N N 3.783 -2.238 -4.631 1.00 . B B . 299 ARG N 1 1
1 1850 2 1 49 ARG NE N 7.648 -1.310 -1.358 1.00 . B B . 299 ARG NE 1 1
1 1851 2 1 49 ARG NH1 N 8.988 -2.908 -0.328 1.00 . B B . 299 ARG NH1 1 1
1 1852 2 1 49 ARG NH2 N 7.379 -1.804 0.869 1.00 . B B . 299 ARG NH2 1 1
1 1853 2 1 49 ARG O O 5.979 -0.921 -7.046 1.00 . B B . 299 ARG O 1 1
1 1854 2 1 50 GLY C C 5.080 -3.042 -9.078 1.00 . B B . 300 GLY C 1 1
1 1855 2 1 50 GLY CA C 5.940 -3.610 -7.954 1.00 . B B . 300 GLY CA 1 1
1 1856 2 1 50 GLY H H 5.182 -3.760 -5.984 1.00 . B B . 300 GLY H 1 1
1 1857 2 1 50 GLY HA2 H 6.974 -3.346 -8.127 1.00 . B B . 300 GLY HA2 1 1
1 1858 2 1 50 GLY HA3 H 5.855 -4.690 -7.963 1.00 . B B . 300 GLY HA3 1 1
1 1859 2 1 50 GLY N N 5.525 -3.120 -6.640 1.00 . B B . 300 GLY N 1 1
1 1860 2 1 50 GLY O O 5.607 -2.619 -10.107 1.00 . B B . 300 GLY O 1 1
1 1861 2 1 51 LEU C C 3.038 -0.965 -10.100 1.00 . B B . 301 LEU C 1 1
1 1862 2 1 51 LEU CA C 2.766 -2.448 -9.814 1.00 . B B . 301 LEU CA 1 1
1 1863 2 1 51 LEU CB C 1.308 -2.613 -9.295 1.00 . B B . 301 LEU CB 1 1
1 1864 2 1 51 LEU CD1 C -0.639 -4.089 -8.543 1.00 . B B . 301 LEU CD1 1 1
1 1865 2 1 51 LEU CD2 C 1.059 -5.001 -10.193 1.00 . B B . 301 LEU CD2 1 1
1 1866 2 1 51 LEU CG C 0.836 -4.067 -8.989 1.00 . B B . 301 LEU CG 1 1
1 1867 2 1 51 LEU H H 3.421 -3.320 -7.977 1.00 . B B . 301 LEU H 1 1
1 1868 2 1 51 LEU HA H 2.874 -3.005 -10.737 1.00 . B B . 301 LEU HA 1 1
1 1869 2 1 51 LEU HB2 H 1.205 -2.026 -8.384 1.00 . B B . 301 LEU HB2 1 1
1 1870 2 1 51 LEU HB3 H 0.635 -2.191 -10.039 1.00 . B B . 301 LEU HB3 1 1
1 1871 2 1 51 LEU HD11 H -1.271 -3.712 -9.337 1.00 . B B . 301 LEU HD11 1 1
1 1872 2 1 51 LEU HD12 H -0.764 -3.471 -7.664 1.00 . B B . 301 LEU HD12 1 1
1 1873 2 1 51 LEU HD13 H -0.935 -5.104 -8.301 1.00 . B B . 301 LEU HD13 1 1
1 1874 2 1 51 LEU HD21 H 2.110 -5.036 -10.444 1.00 . B B . 301 LEU HD21 1 1
1 1875 2 1 51 LEU HD22 H 0.497 -4.641 -11.046 1.00 . B B . 301 LEU HD22 1 1
1 1876 2 1 51 LEU HD23 H 0.723 -5.999 -9.941 1.00 . B B . 301 LEU HD23 1 1
1 1877 2 1 51 LEU HG H 1.426 -4.455 -8.165 1.00 . B B . 301 LEU HG 1 1
1 1878 2 1 51 LEU N N 3.747 -2.992 -8.842 1.00 . B B . 301 LEU N 1 1
1 1879 2 1 51 LEU O O 2.924 -0.507 -11.247 1.00 . B B . 301 LEU O 1 1
1 1880 2 1 52 VAL C C 4.951 1.470 -9.901 1.00 . B B . 302 VAL C 1 1
1 1881 2 1 52 VAL CA C 3.666 1.205 -9.101 1.00 . B B . 302 VAL CA 1 1
1 1882 2 1 52 VAL CB C 3.769 1.872 -7.681 1.00 . B B . 302 VAL CB 1 1
1 1883 2 1 52 VAL CG1 C 4.034 3.396 -7.783 1.00 . B B . 302 VAL CG1 1 1
1 1884 2 1 52 VAL CG2 C 2.495 1.605 -6.857 1.00 . B B . 302 VAL CG2 1 1
1 1885 2 1 52 VAL H H 3.466 -0.677 -8.162 1.00 . B B . 302 VAL H 1 1
1 1886 2 1 52 VAL HA H 2.829 1.668 -9.626 1.00 . B B . 302 VAL HA 1 1
1 1887 2 1 52 VAL HB H 4.609 1.419 -7.154 1.00 . B B . 302 VAL HB 1 1
1 1888 2 1 52 VAL HG11 H 4.076 3.827 -6.790 1.00 . B B . 302 VAL HG11 1 1
1 1889 2 1 52 VAL HG12 H 3.239 3.872 -8.343 1.00 . B B . 302 VAL HG12 1 1
1 1890 2 1 52 VAL HG13 H 4.978 3.572 -8.284 1.00 . B B . 302 VAL HG13 1 1
1 1891 2 1 52 VAL HG21 H 2.595 2.047 -5.873 1.00 . B B . 302 VAL HG21 1 1
1 1892 2 1 52 VAL HG22 H 2.342 0.541 -6.753 1.00 . B B . 302 VAL HG22 1 1
1 1893 2 1 52 VAL HG23 H 1.637 2.039 -7.356 1.00 . B B . 302 VAL HG23 1 1
1 1894 2 1 52 VAL N N 3.391 -0.231 -9.029 1.00 . B B . 302 VAL N 1 1
1 1895 2 1 52 VAL O O 4.991 2.405 -10.686 1.00 . B B . 302 VAL O 1 1
1 1896 2 1 53 ARG C C 7.098 0.511 -11.938 1.00 . B B . 303 ARG C 1 1
1 1897 2 1 53 ARG CA C 7.273 0.777 -10.434 1.00 . B B . 303 ARG CA 1 1
1 1898 2 1 53 ARG CB C 8.376 -0.151 -9.867 1.00 . B B . 303 ARG CB 1 1
1 1899 2 1 53 ARG CD C 10.042 -0.593 -7.970 1.00 . B B . 303 ARG CD 1 1
1 1900 2 1 53 ARG CG C 8.741 0.106 -8.394 1.00 . B B . 303 ARG CG 1 1
1 1901 2 1 53 ARG CZ C 12.484 -0.455 -8.537 1.00 . B B . 303 ARG CZ 1 1
1 1902 2 1 53 ARG H H 5.905 -0.084 -9.037 1.00 . B B . 303 ARG H 1 1
1 1903 2 1 53 ARG HA H 7.595 1.806 -10.312 1.00 . B B . 303 ARG HA 1 1
1 1904 2 1 53 ARG HB2 H 8.042 -1.179 -9.958 1.00 . B B . 303 ARG HB2 1 1
1 1905 2 1 53 ARG HB3 H 9.275 -0.027 -10.467 1.00 . B B . 303 ARG HB3 1 1
1 1906 2 1 53 ARG HD2 H 10.158 -0.497 -6.895 1.00 . B B . 303 ARG HD2 1 1
1 1907 2 1 53 ARG HD3 H 9.980 -1.645 -8.228 1.00 . B B . 303 ARG HD3 1 1
1 1908 2 1 53 ARG HE H 11.062 0.800 -9.179 1.00 . B B . 303 ARG HE 1 1
1 1909 2 1 53 ARG HG2 H 8.858 1.175 -8.240 1.00 . B B . 303 ARG HG2 1 1
1 1910 2 1 53 ARG HG3 H 7.931 -0.248 -7.768 1.00 . B B . 303 ARG HG3 1 1
1 1911 2 1 53 ARG HH11 H 12.038 -2.046 -7.367 1.00 . B B . 303 ARG HH11 1 1
1 1912 2 1 53 ARG HH12 H 13.713 -1.874 -7.777 1.00 . B B . 303 ARG HH12 1 1
1 1913 2 1 53 ARG HH21 H 13.265 0.998 -9.710 1.00 . B B . 303 ARG HH21 1 1
1 1914 2 1 53 ARG HH22 H 14.410 -0.144 -9.082 1.00 . B B . 303 ARG HH22 1 1
1 1915 2 1 53 ARG N N 5.993 0.633 -9.703 1.00 . B B . 303 ARG N 1 1
1 1916 2 1 53 ARG NE N 11.223 0.000 -8.635 1.00 . B B . 303 ARG NE 1 1
1 1917 2 1 53 ARG NH1 N 12.766 -1.544 -7.835 1.00 . B B . 303 ARG NH1 1 1
1 1918 2 1 53 ARG NH2 N 13.462 0.183 -9.163 1.00 . B B . 303 ARG NH2 1 1
1 1919 2 1 53 ARG O O 7.744 1.170 -12.761 1.00 . B B . 303 ARG O 1 1
1 1920 2 1 54 GLU C C 5.323 0.411 -14.425 1.00 . B B . 304 GLU C 1 1
1 1921 2 1 54 GLU CA C 5.923 -0.798 -13.691 1.00 . B B . 304 GLU CA 1 1
1 1922 2 1 54 GLU CB C 4.956 -2.013 -13.774 1.00 . B B . 304 GLU CB 1 1
1 1923 2 1 54 GLU CD C 6.829 -3.778 -13.903 1.00 . B B . 304 GLU CD 1 1
1 1924 2 1 54 GLU CG C 5.525 -3.334 -13.213 1.00 . B B . 304 GLU CG 1 1
1 1925 2 1 54 GLU H H 5.775 -0.960 -11.571 1.00 . B B . 304 GLU H 1 1
1 1926 2 1 54 GLU HA H 6.859 -1.063 -14.175 1.00 . B B . 304 GLU HA 1 1
1 1927 2 1 54 GLU HB2 H 4.051 -1.776 -13.221 1.00 . B B . 304 GLU HB2 1 1
1 1928 2 1 54 GLU HB3 H 4.683 -2.181 -14.813 1.00 . B B . 304 GLU HB3 1 1
1 1929 2 1 54 GLU HG2 H 5.709 -3.208 -12.153 1.00 . B B . 304 GLU HG2 1 1
1 1930 2 1 54 GLU HG3 H 4.781 -4.115 -13.342 1.00 . B B . 304 GLU HG3 1 1
1 1931 2 1 54 GLU N N 6.227 -0.458 -12.283 1.00 . B B . 304 GLU N 1 1
1 1932 2 1 54 GLU O O 5.735 0.752 -15.542 1.00 . B B . 304 GLU O 1 1
1 1933 2 1 54 GLU OE1 O 6.765 -4.283 -15.045 1.00 . B B . 304 GLU OE1 1 1
1 1934 2 1 54 GLU OE2 O 7.922 -3.630 -13.311 1.00 . B B . 304 GLU OE2 1 1
1 1935 2 1 55 CYS C C 4.459 3.523 -14.196 1.00 . B B . 305 CYS C 1 1
1 1936 2 1 55 CYS CA C 3.654 2.215 -14.335 1.00 . B B . 305 CYS CA 1 1
1 1937 2 1 55 CYS CB C 2.275 2.335 -13.680 1.00 . B B . 305 CYS CB 1 1
1 1938 2 1 55 CYS H H 4.162 0.796 -12.845 1.00 . B B . 305 CYS H 1 1
1 1939 2 1 55 CYS HA H 3.508 2.021 -15.395 1.00 . B B . 305 CYS HA 1 1
1 1940 2 1 55 CYS HB2 H 1.760 3.196 -14.082 1.00 . B B . 305 CYS HB2 1 1
1 1941 2 1 55 CYS HB3 H 1.698 1.444 -13.907 1.00 . B B . 305 CYS HB3 1 1
1 1942 2 1 55 CYS HG H 1.779 1.428 -11.354 1.00 . B B . 305 CYS HG 1 1
1 1943 2 1 55 CYS N N 4.372 1.073 -13.764 1.00 . B B . 305 CYS N 1 1
1 1944 2 1 55 CYS O O 4.286 4.430 -15.009 1.00 . B B . 305 CYS O 1 1
1 1945 2 1 55 CYS SG S 2.299 2.525 -11.886 1.00 . B B . 305 CYS SG 1 1
1 1946 2 1 56 LEU C C 7.252 4.877 -14.074 1.00 . B B . 306 LEU C 1 1
1 1947 2 1 56 LEU CA C 6.218 4.785 -12.944 1.00 . B B . 306 LEU CA 1 1
1 1948 2 1 56 LEU CB C 6.937 4.701 -11.549 1.00 . B B . 306 LEU CB 1 1
1 1949 2 1 56 LEU CD1 C 8.019 5.797 -9.490 1.00 . B B . 306 LEU CD1 1 1
1 1950 2 1 56 LEU CD2 C 8.073 7.052 -11.689 1.00 . B B . 306 LEU CD2 1 1
1 1951 2 1 56 LEU CG C 7.279 6.055 -10.815 1.00 . B B . 306 LEU CG 1 1
1 1952 2 1 56 LEU H H 5.431 2.846 -12.575 1.00 . B B . 306 LEU H 1 1
1 1953 2 1 56 LEU HA H 5.586 5.669 -12.968 1.00 . B B . 306 LEU HA 1 1
1 1954 2 1 56 LEU HB2 H 6.293 4.132 -10.886 1.00 . B B . 306 LEU HB2 1 1
1 1955 2 1 56 LEU HB3 H 7.858 4.137 -11.666 1.00 . B B . 306 LEU HB3 1 1
1 1956 2 1 56 LEU HD11 H 7.404 5.183 -8.846 1.00 . B B . 306 LEU HD11 1 1
1 1957 2 1 56 LEU HD12 H 8.221 6.736 -8.989 1.00 . B B . 306 LEU HD12 1 1
1 1958 2 1 56 LEU HD13 H 8.954 5.288 -9.685 1.00 . B B . 306 LEU HD13 1 1
1 1959 2 1 56 LEU HD21 H 7.505 7.288 -12.577 1.00 . B B . 306 LEU HD21 1 1
1 1960 2 1 56 LEU HD22 H 9.022 6.614 -11.976 1.00 . B B . 306 LEU HD22 1 1
1 1961 2 1 56 LEU HD23 H 8.255 7.964 -11.134 1.00 . B B . 306 LEU HD23 1 1
1 1962 2 1 56 LEU HG H 6.346 6.538 -10.555 1.00 . B B . 306 LEU HG 1 1
1 1963 2 1 56 LEU N N 5.353 3.603 -13.182 1.00 . B B . 306 LEU N 1 1
1 1964 2 1 56 LEU O O 7.378 5.914 -14.709 1.00 . B B . 306 LEU O 1 1
1 1965 2 1 57 ALA C C 8.408 3.887 -16.747 1.00 . B B . 307 ALA C 1 1
1 1966 2 1 57 ALA CA C 9.001 3.642 -15.350 1.00 . B B . 307 ALA CA 1 1
1 1967 2 1 57 ALA CB C 9.664 2.263 -15.279 1.00 . B B . 307 ALA CB 1 1
1 1968 2 1 57 ALA H H 7.826 3.001 -13.710 1.00 . B B . 307 ALA H 1 1
1 1969 2 1 57 ALA HA H 9.763 4.391 -15.153 1.00 . B B . 307 ALA HA 1 1
1 1970 2 1 57 ALA HB1 H 8.930 1.490 -15.468 1.00 . B B . 307 ALA HB1 1 1
1 1971 2 1 57 ALA HB2 H 10.088 2.119 -14.295 1.00 . B B . 307 ALA HB2 1 1
1 1972 2 1 57 ALA HB3 H 10.454 2.197 -16.019 1.00 . B B . 307 ALA HB3 1 1
1 1973 2 1 57 ALA N N 7.975 3.763 -14.296 1.00 . B B . 307 ALA N 1 1
1 1974 2 1 57 ALA O O 9.063 4.467 -17.617 1.00 . B B . 307 ALA O 1 1
1 1975 2 1 58 GLU C C 6.059 5.155 -18.372 1.00 . B B . 308 GLU C 1 1
1 1976 2 1 58 GLU CA C 6.420 3.655 -18.189 1.00 . B B . 308 GLU CA 1 1
1 1977 2 1 58 GLU CB C 5.153 2.774 -18.192 1.00 . B B . 308 GLU CB 1 1
1 1978 2 1 58 GLU CD C 3.114 1.932 -19.469 1.00 . B B . 308 GLU CD 1 1
1 1979 2 1 58 GLU CG C 4.380 2.785 -19.521 1.00 . B B . 308 GLU CG 1 1
1 1980 2 1 58 GLU H H 6.729 2.946 -16.208 1.00 . B B . 308 GLU H 1 1
1 1981 2 1 58 GLU HA H 7.063 3.349 -19.011 1.00 . B B . 308 GLU HA 1 1
1 1982 2 1 58 GLU HB2 H 5.444 1.749 -17.970 1.00 . B B . 308 GLU HB2 1 1
1 1983 2 1 58 GLU HB3 H 4.489 3.118 -17.404 1.00 . B B . 308 GLU HB3 1 1
1 1984 2 1 58 GLU HG2 H 4.107 3.809 -19.758 1.00 . B B . 308 GLU HG2 1 1
1 1985 2 1 58 GLU HG3 H 5.027 2.409 -20.309 1.00 . B B . 308 GLU HG3 1 1
1 1986 2 1 58 GLU N N 7.160 3.444 -16.937 1.00 . B B . 308 GLU N 1 1
1 1987 2 1 58 GLU O O 6.171 5.702 -19.477 1.00 . B B . 308 GLU O 1 1
1 1988 2 1 58 GLU OE1 O 2.053 2.456 -19.066 1.00 . B B . 308 GLU OE1 1 1
1 1989 2 1 58 GLU OE2 O 3.169 0.728 -19.810 1.00 . B B . 308 GLU OE2 1 1
1 1990 2 1 59 THR C C 6.689 8.084 -17.260 1.00 . B B . 309 THR C 1 1
1 1991 2 1 59 THR CA C 5.367 7.268 -17.227 1.00 . B B . 309 THR CA 1 1
1 1992 2 1 59 THR CB C 4.495 7.632 -15.968 1.00 . B B . 309 THR CB 1 1
1 1993 2 1 59 THR CG2 C 4.145 9.135 -15.875 1.00 . B B . 309 THR CG2 1 1
1 1994 2 1 59 THR H H 5.549 5.302 -16.432 1.00 . B B . 309 THR H 1 1
1 1995 2 1 59 THR HA H 4.790 7.516 -18.116 1.00 . B B . 309 THR HA 1 1
1 1996 2 1 59 THR HB H 5.038 7.343 -15.070 1.00 . B B . 309 THR HB 1 1
1 1997 2 1 59 THR HG1 H 3.307 6.171 -15.365 1.00 . B B . 309 THR HG1 1 1
1 1998 2 1 59 THR HG21 H 3.618 9.444 -16.770 1.00 . B B . 309 THR HG21 1 1
1 1999 2 1 59 THR HG22 H 5.052 9.716 -15.778 1.00 . B B . 309 THR HG22 1 1
1 2000 2 1 59 THR HG23 H 3.514 9.313 -15.011 1.00 . B B . 309 THR HG23 1 1
1 2001 2 1 59 THR N N 5.651 5.812 -17.263 1.00 . B B . 309 THR N 1 1
1 2002 2 1 59 THR O O 6.696 9.263 -17.607 1.00 . B B . 309 THR O 1 1
1 2003 2 1 59 THR OG1 O 3.270 6.881 -16.011 1.00 . B B . 309 THR OG1 1 1
1 2004 2 1 60 GLU C C 9.589 8.129 -18.485 1.00 . B B . 310 GLU C 1 1
1 2005 2 1 60 GLU CA C 9.159 8.012 -17.004 1.00 . B B . 310 GLU CA 1 1
1 2006 2 1 60 GLU CB C 10.171 7.147 -16.201 1.00 . B B . 310 GLU CB 1 1
1 2007 2 1 60 GLU CD C 12.623 6.704 -15.594 1.00 . B B . 310 GLU CD 1 1
1 2008 2 1 60 GLU CG C 11.589 7.736 -16.068 1.00 . B B . 310 GLU CG 1 1
1 2009 2 1 60 GLU H H 7.722 6.504 -16.624 1.00 . B B . 310 GLU H 1 1
1 2010 2 1 60 GLU HA H 9.117 9.002 -16.569 1.00 . B B . 310 GLU HA 1 1
1 2011 2 1 60 GLU HB2 H 9.776 7.001 -15.201 1.00 . B B . 310 GLU HB2 1 1
1 2012 2 1 60 GLU HB3 H 10.245 6.178 -16.680 1.00 . B B . 310 GLU HB3 1 1
1 2013 2 1 60 GLU HG2 H 11.899 8.123 -17.035 1.00 . B B . 310 GLU HG2 1 1
1 2014 2 1 60 GLU HG3 H 11.562 8.562 -15.361 1.00 . B B . 310 GLU HG3 1 1
1 2015 2 1 60 GLU N N 7.808 7.424 -16.928 1.00 . B B . 310 GLU N 1 1
1 2016 2 1 60 GLU O O 10.335 9.033 -18.854 1.00 . B B . 310 GLU O 1 1
1 2017 2 1 60 GLU OE1 O 13.170 5.971 -16.448 1.00 . B B . 310 GLU OE1 1 1
1 2018 2 1 60 GLU OE2 O 12.884 6.604 -14.375 1.00 . B B . 310 GLU OE2 1 1
1 2019 2 1 61 ARG C C 8.298 8.182 -21.432 1.00 . B B . 311 ARG C 1 1
1 2020 2 1 61 ARG CA C 9.298 7.212 -20.779 1.00 . B B . 311 ARG CA 1 1
1 2021 2 1 61 ARG CB C 9.120 5.790 -21.382 1.00 . B B . 311 ARG CB 1 1
1 2022 2 1 61 ARG CD C 11.585 5.032 -21.030 1.00 . B B . 311 ARG CD 1 1
1 2023 2 1 61 ARG CG C 10.083 4.698 -20.847 1.00 . B B . 311 ARG CG 1 1
1 2024 2 1 61 ARG CZ C 12.896 6.957 -20.079 1.00 . B B . 311 ARG CZ 1 1
1 2025 2 1 61 ARG H H 8.620 6.429 -18.926 1.00 . B B . 311 ARG H 1 1
1 2026 2 1 61 ARG HA H 10.308 7.557 -20.983 1.00 . B B . 311 ARG HA 1 1
1 2027 2 1 61 ARG HB2 H 8.103 5.457 -21.187 1.00 . B B . 311 ARG HB2 1 1
1 2028 2 1 61 ARG HB3 H 9.253 5.850 -22.459 1.00 . B B . 311 ARG HB3 1 1
1 2029 2 1 61 ARG HD2 H 12.149 4.105 -21.039 1.00 . B B . 311 ARG HD2 1 1
1 2030 2 1 61 ARG HD3 H 11.726 5.536 -21.983 1.00 . B B . 311 ARG HD3 1 1
1 2031 2 1 61 ARG HE H 11.889 5.595 -19.026 1.00 . B B . 311 ARG HE 1 1
1 2032 2 1 61 ARG HG2 H 9.889 4.554 -19.788 1.00 . B B . 311 ARG HG2 1 1
1 2033 2 1 61 ARG HG3 H 9.864 3.770 -21.366 1.00 . B B . 311 ARG HG3 1 1
1 2034 2 1 61 ARG HH11 H 12.844 6.997 -22.107 1.00 . B B . 311 ARG HH11 1 1
1 2035 2 1 61 ARG HH12 H 13.780 8.256 -21.363 1.00 . B B . 311 ARG HH12 1 1
1 2036 2 1 61 ARG HH21 H 13.097 7.216 -18.089 1.00 . B B . 311 ARG HH21 1 1
1 2037 2 1 61 ARG HH22 H 13.933 8.371 -19.076 1.00 . B B . 311 ARG HH22 1 1
1 2038 2 1 61 ARG N N 9.110 7.181 -19.315 1.00 . B B . 311 ARG N 1 1
1 2039 2 1 61 ARG NE N 12.115 5.878 -19.939 1.00 . B B . 311 ARG NE 1 1
1 2040 2 1 61 ARG NH1 N 13.200 7.440 -21.280 1.00 . B B . 311 ARG NH1 1 1
1 2041 2 1 61 ARG NH2 N 13.343 7.564 -18.999 1.00 . B B . 311 ARG NH2 1 1
1 2042 2 1 61 ARG O O 8.622 8.854 -22.418 1.00 . B B . 311 ARG O 1 1
1 2043 2 1 62 ASN C C 6.203 10.550 -21.046 1.00 . B B . 312 ASN C 1 1
1 2044 2 1 62 ASN CA C 5.969 9.060 -21.383 1.00 . B B . 312 ASN CA 1 1
1 2045 2 1 62 ASN CB C 4.627 8.548 -20.795 1.00 . B B . 312 ASN CB 1 1
1 2046 2 1 62 ASN CG C 3.404 9.388 -21.183 1.00 . B B . 312 ASN CG 1 1
1 2047 2 1 62 ASN H H 6.914 7.686 -20.072 1.00 . B B . 312 ASN H 1 1
1 2048 2 1 62 ASN HA H 5.942 8.945 -22.466 1.00 . B B . 312 ASN HA 1 1
1 2049 2 1 62 ASN HB2 H 4.460 7.529 -21.127 1.00 . B B . 312 ASN HB2 1 1
1 2050 2 1 62 ASN HB3 H 4.699 8.542 -19.711 1.00 . B B . 312 ASN HB3 1 1
1 2051 2 1 62 ASN HD21 H 3.091 8.281 -22.798 1.00 . B B . 312 ASN HD21 1 1
1 2052 2 1 62 ASN HD22 H 1.966 9.568 -22.540 1.00 . B B . 312 ASN HD22 1 1
1 2053 2 1 62 ASN N N 7.078 8.230 -20.870 1.00 . B B . 312 ASN N 1 1
1 2054 2 1 62 ASN ND2 N 2.763 9.049 -22.289 1.00 . B B . 312 ASN ND2 1 1
1 2055 2 1 62 ASN O O 6.517 11.354 -21.934 1.00 . B B . 312 ASN O 1 1
1 2056 2 1 62 ASN OD1 O 3.047 10.340 -20.491 1.00 . B B . 312 ASN OD1 1 1
1 2057 2 1 63 ALA C C 7.796 12.479 -19.029 1.00 . B B . 313 ALA C 1 1
1 2058 2 1 63 ALA CA C 6.285 12.254 -19.239 1.00 . B B . 313 ALA CA 1 1
1 2059 2 1 63 ALA CB C 5.508 12.462 -17.926 1.00 . B B . 313 ALA CB 1 1
1 2060 2 1 63 ALA H H 5.761 10.212 -19.127 1.00 . B B . 313 ALA H 1 1
1 2061 2 1 63 ALA HA H 5.911 12.968 -19.970 1.00 . B B . 313 ALA HA 1 1
1 2062 2 1 63 ALA HB1 H 5.850 11.755 -17.181 1.00 . B B . 313 ALA HB1 1 1
1 2063 2 1 63 ALA HB2 H 4.450 12.307 -18.100 1.00 . B B . 313 ALA HB2 1 1
1 2064 2 1 63 ALA HB3 H 5.663 13.470 -17.561 1.00 . B B . 313 ALA HB3 1 1
1 2065 2 1 63 ALA N N 6.045 10.897 -19.758 1.00 . B B . 313 ALA N 1 1
1 2066 2 1 63 ALA O O 8.532 11.532 -18.712 1.00 . B B . 313 ALA O 1 1
1 2067 2 1 64 ARG C C 10.125 14.182 -17.658 1.00 . B B . 314 ARG C 1 1
1 2068 2 1 64 ARG CA C 9.672 14.093 -19.131 1.00 . B B . 314 ARG CA 1 1
1 2069 2 1 64 ARG CB C 9.941 15.416 -19.901 1.00 . B B . 314 ARG CB 1 1
1 2070 2 1 64 ARG CD C 11.685 16.951 -21.012 1.00 . B B . 314 ARG CD 1 1
1 2071 2 1 64 ARG CG C 11.441 15.746 -20.086 1.00 . B B . 314 ARG CG 1 1
1 2072 2 1 64 ARG CZ C 13.614 17.913 -22.291 1.00 . B B . 314 ARG CZ 1 1
1 2073 2 1 64 ARG H H 7.594 14.445 -19.393 1.00 . B B . 314 ARG H 1 1
1 2074 2 1 64 ARG HA H 10.233 13.297 -19.615 1.00 . B B . 314 ARG HA 1 1
1 2075 2 1 64 ARG HB2 H 9.482 15.343 -20.885 1.00 . B B . 314 ARG HB2 1 1
1 2076 2 1 64 ARG HB3 H 9.471 16.235 -19.364 1.00 . B B . 314 ARG HB3 1 1
1 2077 2 1 64 ARG HD2 H 11.140 16.799 -21.940 1.00 . B B . 314 ARG HD2 1 1
1 2078 2 1 64 ARG HD3 H 11.318 17.850 -20.528 1.00 . B B . 314 ARG HD3 1 1
1 2079 2 1 64 ARG HE H 13.754 16.600 -20.783 1.00 . B B . 314 ARG HE 1 1
1 2080 2 1 64 ARG HG2 H 11.872 15.965 -19.114 1.00 . B B . 314 ARG HG2 1 1
1 2081 2 1 64 ARG HG3 H 11.942 14.878 -20.504 1.00 . B B . 314 ARG HG3 1 1
1 2082 2 1 64 ARG HH11 H 11.827 18.653 -22.890 1.00 . B B . 314 ARG HH11 1 1
1 2083 2 1 64 ARG HH12 H 13.204 19.249 -23.759 1.00 . B B . 314 ARG HH12 1 1
1 2084 2 1 64 ARG HH21 H 15.530 17.377 -21.937 1.00 . B B . 314 ARG HH21 1 1
1 2085 2 1 64 ARG HH22 H 15.307 18.521 -23.223 1.00 . B B . 314 ARG HH22 1 1
1 2086 2 1 64 ARG N N 8.246 13.736 -19.206 1.00 . B B . 314 ARG N 1 1
1 2087 2 1 64 ARG NE N 13.117 17.125 -21.324 1.00 . B B . 314 ARG NE 1 1
1 2088 2 1 64 ARG NH1 N 12.817 18.666 -23.039 1.00 . B B . 314 ARG NH1 1 1
1 2089 2 1 64 ARG NH2 N 14.921 17.941 -22.500 1.00 . B B . 314 ARG NH2 1 1
1 2090 2 1 64 ARG O O 10.843 13.298 -17.169 1.00 . B B . 314 ARG O 1 1
1 2091 2 1 65 SER C C 8.817 16.382 -14.972 1.00 . B B . 315 SER C 1 1
1 2092 2 1 65 SER CA C 9.945 15.477 -15.536 1.00 . B B . 315 SER CA 1 1
1 2093 2 1 65 SER CB C 11.356 16.113 -15.317 1.00 . B B . 315 SER CB 1 1
1 2094 2 1 65 SER H H 9.125 15.901 -17.435 1.00 . B B . 315 SER H 1 1
1 2095 2 1 65 SER HA H 9.909 14.513 -15.025 1.00 . B B . 315 SER HA 1 1
1 2096 2 1 65 SER HB2 H 11.439 17.019 -15.900 1.00 . B B . 315 SER HB2 1 1
1 2097 2 1 65 SER HB3 H 11.485 16.354 -14.270 1.00 . B B . 315 SER HB3 1 1
1 2098 2 1 65 SER HG H 12.316 15.038 -16.645 1.00 . B B . 315 SER HG 1 1
1 2099 2 1 65 SER N N 9.677 15.243 -16.965 1.00 . B B . 315 SER N 1 1
1 2100 2 1 65 SER O O 8.892 17.626 -15.120 1.00 . B B . 315 SER O 1 1
1 2101 2 1 65 SER OXT O 7.832 15.842 -14.424 1.00 . B B . 315 SER OXT 1 1
1 2102 2 1 65 SER OG O 12.402 15.236 -15.708 1.00 . B B . 315 SER OG 1 1
2 2103 1 1 1 MET C C 17.644 -2.367 -7.224 1.00 . A A . 51 MET C 1 1
2 2104 1 1 1 MET CA C 16.434 -3.276 -7.483 1.00 . A A . 51 MET CA 1 1
2 2105 1 1 1 MET CB C 15.360 -2.554 -8.342 1.00 . A A . 51 MET CB 1 1
2 2106 1 1 1 MET CE C 15.144 -4.608 -10.804 1.00 . A A . 51 MET CE 1 1
2 2107 1 1 1 MET CG C 15.840 -2.098 -9.733 1.00 . A A . 51 MET CG 1 1
2 2108 1 1 1 MET H1 H 15.518 -2.917 -5.646 1.00 . A A . 51 MET H1 1 1
2 2109 1 1 1 MET H2 H 16.566 -4.236 -5.649 1.00 . A A . 51 MET H2 1 1
2 2110 1 1 1 MET H3 H 15.053 -4.362 -6.384 1.00 . A A . 51 MET H3 1 1
2 2111 1 1 1 MET HA H 16.774 -4.162 -8.014 1.00 . A A . 51 MET HA 1 1
2 2112 1 1 1 MET HB2 H 14.524 -3.229 -8.483 1.00 . A A . 51 MET HB2 1 1
2 2113 1 1 1 MET HB3 H 15.001 -1.680 -7.798 1.00 . A A . 51 MET HB3 1 1
2 2114 1 1 1 MET HE1 H 14.904 -4.952 -9.810 1.00 . A A . 51 MET HE1 1 1
2 2115 1 1 1 MET HE2 H 15.423 -5.459 -11.416 1.00 . A A . 51 MET HE2 1 1
2 2116 1 1 1 MET HE3 H 14.281 -4.124 -11.238 1.00 . A A . 51 MET HE3 1 1
2 2117 1 1 1 MET HG2 H 15.000 -1.666 -10.266 1.00 . A A . 51 MET HG2 1 1
2 2118 1 1 1 MET HG3 H 16.604 -1.344 -9.607 1.00 . A A . 51 MET HG3 1 1
2 2119 1 1 1 MET N N 15.851 -3.728 -6.204 1.00 . A A . 51 MET N 1 1
2 2120 1 1 1 MET O O 18.755 -2.648 -7.688 1.00 . A A . 51 MET O 1 1
2 2121 1 1 1 MET SD S 16.520 -3.451 -10.728 1.00 . A A . 51 MET SD 1 1
2 2122 1 1 2 GLY C C 17.919 0.775 -5.234 1.00 . A A . 52 GLY C 1 1
2 2123 1 1 2 GLY CA C 18.451 -0.319 -6.136 1.00 . A A . 52 GLY CA 1 1
2 2124 1 1 2 GLY H H 16.503 -1.130 -6.133 1.00 . A A . 52 GLY H 1 1
2 2125 1 1 2 GLY HA2 H 19.270 -0.835 -5.639 1.00 . A A . 52 GLY HA2 1 1
2 2126 1 1 2 GLY HA3 H 18.822 0.130 -7.047 1.00 . A A . 52 GLY HA3 1 1
2 2127 1 1 2 GLY N N 17.412 -1.284 -6.471 1.00 . A A . 52 GLY N 1 1
2 2128 1 1 2 GLY O O 16.739 1.137 -5.330 1.00 . A A . 52 GLY O 1 1
2 2129 1 1 3 HIS C C 19.001 3.714 -3.954 1.00 . A A . 53 HIS C 1 1
2 2130 1 1 3 HIS CA C 18.414 2.392 -3.432 1.00 . A A . 53 HIS CA 1 1
2 2131 1 1 3 HIS CB C 18.882 2.064 -1.985 1.00 . A A . 53 HIS CB 1 1
2 2132 1 1 3 HIS CD2 C 17.145 3.276 -0.456 1.00 . A A . 53 HIS CD2 1 1
2 2133 1 1 3 HIS CE1 C 18.505 4.644 0.568 1.00 . A A . 53 HIS CE1 1 1
2 2134 1 1 3 HIS CG C 18.391 3.043 -0.938 1.00 . A A . 53 HIS CG 1 1
2 2135 1 1 3 HIS H H 19.687 0.927 -4.299 1.00 . A A . 53 HIS H 1 1
2 2136 1 1 3 HIS HA H 17.327 2.486 -3.430 1.00 . A A . 53 HIS HA 1 1
2 2137 1 1 3 HIS HB2 H 18.519 1.080 -1.714 1.00 . A A . 53 HIS HB2 1 1
2 2138 1 1 3 HIS HB3 H 19.967 2.051 -1.956 1.00 . A A . 53 HIS HB3 1 1
2 2139 1 1 3 HIS HD1 H 20.187 4.016 -0.406 1.00 . A A . 53 HIS HD1 1 1
2 2140 1 1 3 HIS HD2 H 16.239 2.770 -0.753 1.00 . A A . 53 HIS HD2 1 1
2 2141 1 1 3 HIS HE1 H 18.890 5.407 1.229 1.00 . A A . 53 HIS HE1 1 1
2 2142 1 1 3 HIS HE2 H 16.486 4.773 0.846 1.00 . A A . 53 HIS HE2 1 1
2 2143 1 1 3 HIS N N 18.775 1.294 -4.343 1.00 . A A . 53 HIS N 1 1
2 2144 1 1 3 HIS ND1 N 19.217 3.922 -0.271 1.00 . A A . 53 HIS ND1 1 1
2 2145 1 1 3 HIS NE2 N 17.244 4.271 0.476 1.00 . A A . 53 HIS NE2 1 1
2 2146 1 1 3 HIS O O 19.863 4.338 -3.322 1.00 . A A . 53 HIS O 1 1
2 2147 1 1 4 HIS C C 18.037 6.453 -4.916 1.00 . A A . 54 HIS C 1 1
2 2148 1 1 4 HIS CA C 18.841 5.432 -5.725 1.00 . A A . 54 HIS CA 1 1
2 2149 1 1 4 HIS CB C 18.453 5.479 -7.225 1.00 . A A . 54 HIS CB 1 1
2 2150 1 1 4 HIS CD2 C 18.207 7.990 -7.935 1.00 . A A . 54 HIS CD2 1 1
2 2151 1 1 4 HIS CE1 C 19.931 8.126 -9.261 1.00 . A A . 54 HIS CE1 1 1
2 2152 1 1 4 HIS CG C 18.802 6.770 -7.945 1.00 . A A . 54 HIS CG 1 1
2 2153 1 1 4 HIS H H 18.025 3.474 -5.699 1.00 . A A . 54 HIS H 1 1
2 2154 1 1 4 HIS HA H 19.905 5.638 -5.617 1.00 . A A . 54 HIS HA 1 1
2 2155 1 1 4 HIS HB2 H 18.960 4.670 -7.735 1.00 . A A . 54 HIS HB2 1 1
2 2156 1 1 4 HIS HB3 H 17.384 5.325 -7.318 1.00 . A A . 54 HIS HB3 1 1
2 2157 1 1 4 HIS HD1 H 20.524 6.193 -9.020 1.00 . A A . 54 HIS HD1 1 1
2 2158 1 1 4 HIS HD2 H 17.320 8.264 -7.385 1.00 . A A . 54 HIS HD2 1 1
2 2159 1 1 4 HIS HE1 H 20.662 8.505 -9.960 1.00 . A A . 54 HIS HE1 1 1
2 2160 1 1 4 HIS HE2 H 18.735 9.750 -8.935 1.00 . A A . 54 HIS HE2 1 1
2 2161 1 1 4 HIS N N 18.562 4.100 -5.168 1.00 . A A . 54 HIS N 1 1
2 2162 1 1 4 HIS ND1 N 19.882 6.899 -8.794 1.00 . A A . 54 HIS ND1 1 1
2 2163 1 1 4 HIS NE2 N 18.926 8.803 -8.758 1.00 . A A . 54 HIS NE2 1 1
2 2164 1 1 4 HIS O O 16.873 6.179 -4.587 1.00 . A A . 54 HIS O 1 1
2 2165 1 1 5 HIS C C 16.697 9.109 -4.420 1.00 . A A . 55 HIS C 1 1
2 2166 1 1 5 HIS CA C 18.044 8.682 -3.801 1.00 . A A . 55 HIS CA 1 1
2 2167 1 1 5 HIS CB C 18.989 9.900 -3.682 1.00 . A A . 55 HIS CB 1 1
2 2168 1 1 5 HIS CD2 C 20.439 9.348 -1.588 1.00 . A A . 55 HIS CD2 1 1
2 2169 1 1 5 HIS CE1 C 22.405 9.385 -2.539 1.00 . A A . 55 HIS CE1 1 1
2 2170 1 1 5 HIS CG C 20.251 9.628 -2.900 1.00 . A A . 55 HIS CG 1 1
2 2171 1 1 5 HIS H H 19.581 7.741 -4.924 1.00 . A A . 55 HIS H 1 1
2 2172 1 1 5 HIS HA H 17.867 8.283 -2.806 1.00 . A A . 55 HIS HA 1 1
2 2173 1 1 5 HIS HB2 H 19.271 10.230 -4.677 1.00 . A A . 55 HIS HB2 1 1
2 2174 1 1 5 HIS HB3 H 18.463 10.709 -3.185 1.00 . A A . 55 HIS HB3 1 1
2 2175 1 1 5 HIS HD1 H 21.714 9.836 -4.404 1.00 . A A . 55 HIS HD1 1 1
2 2176 1 1 5 HIS HD2 H 19.673 9.260 -0.832 1.00 . A A . 55 HIS HD2 1 1
2 2177 1 1 5 HIS HE1 H 23.472 9.350 -2.691 1.00 . A A . 55 HIS HE1 1 1
2 2178 1 1 5 HIS HE2 H 22.207 8.864 -0.577 1.00 . A A . 55 HIS HE2 1 1
2 2179 1 1 5 HIS N N 18.668 7.608 -4.600 1.00 . A A . 55 HIS N 1 1
2 2180 1 1 5 HIS ND1 N 21.507 9.643 -3.461 1.00 . A A . 55 HIS ND1 1 1
2 2181 1 1 5 HIS NE2 N 21.786 9.202 -1.395 1.00 . A A . 55 HIS NE2 1 1
2 2182 1 1 5 HIS O O 16.669 9.840 -5.417 1.00 . A A . 55 HIS O 1 1
2 2183 1 1 6 HIS C C 13.807 10.212 -4.343 1.00 . A A . 56 HIS C 1 1
2 2184 1 1 6 HIS CA C 14.251 8.742 -4.367 1.00 . A A . 56 HIS CA 1 1
2 2185 1 1 6 HIS CB C 13.250 7.858 -3.587 1.00 . A A . 56 HIS CB 1 1
2 2186 1 1 6 HIS CD2 C 11.136 7.305 -5.015 1.00 . A A . 56 HIS CD2 1 1
2 2187 1 1 6 HIS CE1 C 9.832 8.886 -4.262 1.00 . A A . 56 HIS CE1 1 1
2 2188 1 1 6 HIS CG C 11.827 7.991 -4.075 1.00 . A A . 56 HIS CG 1 1
2 2189 1 1 6 HIS H H 15.722 8.053 -3.030 1.00 . A A . 56 HIS H 1 1
2 2190 1 1 6 HIS HA H 14.267 8.399 -5.399 1.00 . A A . 56 HIS HA 1 1
2 2191 1 1 6 HIS HB2 H 13.540 6.821 -3.686 1.00 . A A . 56 HIS HB2 1 1
2 2192 1 1 6 HIS HB3 H 13.271 8.129 -2.539 1.00 . A A . 56 HIS HB3 1 1
2 2193 1 1 6 HIS HD1 H 11.179 9.641 -2.932 1.00 . A A . 56 HIS HD1 1 1
2 2194 1 1 6 HIS HD2 H 11.490 6.451 -5.577 1.00 . A A . 56 HIS HD2 1 1
2 2195 1 1 6 HIS HE1 H 8.980 9.533 -4.122 1.00 . A A . 56 HIS HE1 1 1
2 2196 1 1 6 HIS HE2 H 9.126 7.471 -5.547 1.00 . A A . 56 HIS HE2 1 1
2 2197 1 1 6 HIS N N 15.604 8.583 -3.842 1.00 . A A . 56 HIS N 1 1
2 2198 1 1 6 HIS ND1 N 10.972 8.974 -3.623 1.00 . A A . 56 HIS ND1 1 1
2 2199 1 1 6 HIS NE2 N 9.901 7.880 -5.112 1.00 . A A . 56 HIS NE2 1 1
2 2200 1 1 6 HIS O O 13.445 10.748 -3.290 1.00 . A A . 56 HIS O 1 1
2 2201 1 1 7 HIS C C 11.852 12.070 -6.203 1.00 . A A . 57 HIS C 1 1
2 2202 1 1 7 HIS CA C 13.313 12.193 -5.726 1.00 . A A . 57 HIS CA 1 1
2 2203 1 1 7 HIS CB C 14.178 12.981 -6.745 1.00 . A A . 57 HIS CB 1 1
2 2204 1 1 7 HIS CD2 C 13.545 12.819 -9.276 1.00 . A A . 57 HIS CD2 1 1
2 2205 1 1 7 HIS CE1 C 14.741 11.073 -9.806 1.00 . A A . 57 HIS CE1 1 1
2 2206 1 1 7 HIS CG C 14.195 12.426 -8.156 1.00 . A A . 57 HIS CG 1 1
2 2207 1 1 7 HIS H H 14.283 10.391 -6.277 1.00 . A A . 57 HIS H 1 1
2 2208 1 1 7 HIS HA H 13.330 12.718 -4.770 1.00 . A A . 57 HIS HA 1 1
2 2209 1 1 7 HIS HB2 H 13.818 14.002 -6.798 1.00 . A A . 57 HIS HB2 1 1
2 2210 1 1 7 HIS HB3 H 15.203 13.001 -6.392 1.00 . A A . 57 HIS HB3 1 1
2 2211 1 1 7 HIS HD1 H 15.529 10.806 -7.944 1.00 . A A . 57 HIS HD1 1 1
2 2212 1 1 7 HIS HD2 H 12.874 13.662 -9.365 1.00 . A A . 57 HIS HD2 1 1
2 2213 1 1 7 HIS HE1 H 15.183 10.259 -10.363 1.00 . A A . 57 HIS HE1 1 1
2 2214 1 1 7 HIS HE2 H 13.667 12.075 -11.232 1.00 . A A . 57 HIS HE2 1 1
2 2215 1 1 7 HIS N N 13.860 10.848 -5.518 1.00 . A A . 57 HIS N 1 1
2 2216 1 1 7 HIS ND1 N 14.936 11.323 -8.528 1.00 . A A . 57 HIS ND1 1 1
2 2217 1 1 7 HIS NE2 N 13.907 11.968 -10.282 1.00 . A A . 57 HIS NE2 1 1
2 2218 1 1 7 HIS O O 11.543 11.192 -7.026 1.00 . A A . 57 HIS O 1 1
2 2219 1 1 8 HIS C C 9.418 13.429 -7.537 1.00 . A A . 58 HIS C 1 1
2 2220 1 1 8 HIS CA C 9.538 12.915 -6.089 1.00 . A A . 58 HIS CA 1 1
2 2221 1 1 8 HIS CB C 8.634 13.694 -5.088 1.00 . A A . 58 HIS CB 1 1
2 2222 1 1 8 HIS CD2 C 8.686 16.292 -5.397 1.00 . A A . 58 HIS CD2 1 1
2 2223 1 1 8 HIS CE1 C 9.957 16.781 -3.688 1.00 . A A . 58 HIS CE1 1 1
2 2224 1 1 8 HIS CG C 9.023 15.124 -4.793 1.00 . A A . 58 HIS CG 1 1
2 2225 1 1 8 HIS H H 11.250 13.564 -4.994 1.00 . A A . 58 HIS H 1 1
2 2226 1 1 8 HIS HA H 9.220 11.868 -6.075 1.00 . A A . 58 HIS HA 1 1
2 2227 1 1 8 HIS HB2 H 7.624 13.707 -5.468 1.00 . A A . 58 HIS HB2 1 1
2 2228 1 1 8 HIS HB3 H 8.632 13.159 -4.144 1.00 . A A . 58 HIS HB3 1 1
2 2229 1 1 8 HIS HD1 H 10.212 14.853 -3.076 1.00 . A A . 58 HIS HD1 1 1
2 2230 1 1 8 HIS HD2 H 8.066 16.403 -6.275 1.00 . A A . 58 HIS HD2 1 1
2 2231 1 1 8 HIS HE1 H 10.530 17.335 -2.958 1.00 . A A . 58 HIS HE1 1 1
2 2232 1 1 8 HIS HE2 H 9.069 18.256 -4.782 1.00 . A A . 58 HIS HE2 1 1
2 2233 1 1 8 HIS N N 10.954 12.922 -5.676 1.00 . A A . 58 HIS N 1 1
2 2234 1 1 8 HIS ND1 N 9.821 15.475 -3.727 1.00 . A A . 58 HIS ND1 1 1
2 2235 1 1 8 HIS NE2 N 9.281 17.301 -4.690 1.00 . A A . 58 HIS NE2 1 1
2 2236 1 1 8 HIS O O 9.722 14.588 -7.830 1.00 . A A . 58 HIS O 1 1
2 2237 1 1 9 SER C C 7.761 13.464 -10.417 1.00 . A A . 59 SER C 1 1
2 2238 1 1 9 SER CA C 9.017 12.734 -9.891 1.00 . A A . 59 SER CA 1 1
2 2239 1 1 9 SER CB C 9.186 11.349 -10.564 1.00 . A A . 59 SER CB 1 1
2 2240 1 1 9 SER H H 8.629 11.691 -8.094 1.00 . A A . 59 SER H 1 1
2 2241 1 1 9 SER HA H 9.885 13.337 -10.132 1.00 . A A . 59 SER HA 1 1
2 2242 1 1 9 SER HB2 H 8.357 10.710 -10.298 1.00 . A A . 59 SER HB2 1 1
2 2243 1 1 9 SER HB3 H 9.214 11.468 -11.644 1.00 . A A . 59 SER HB3 1 1
2 2244 1 1 9 SER HG H 11.144 11.267 -10.445 1.00 . A A . 59 SER HG 1 1
2 2245 1 1 9 SER N N 8.986 12.533 -8.432 1.00 . A A . 59 SER N 1 1
2 2246 1 1 9 SER O O 7.332 13.205 -11.552 1.00 . A A . 59 SER O 1 1
2 2247 1 1 9 SER OG O 10.394 10.728 -10.146 1.00 . A A . 59 SER OG 1 1
2 2248 1 1 10 HIS C C 4.735 14.444 -9.925 1.00 . A A . 60 HIS C 1 1
2 2249 1 1 10 HIS CA C 6.047 15.263 -9.909 1.00 . A A . 60 HIS CA 1 1
2 2250 1 1 10 HIS CB C 6.250 16.078 -11.220 1.00 . A A . 60 HIS CB 1 1
2 2251 1 1 10 HIS CD2 C 4.068 16.884 -12.395 1.00 . A A . 60 HIS CD2 1 1
2 2252 1 1 10 HIS CE1 C 3.885 18.831 -11.427 1.00 . A A . 60 HIS CE1 1 1
2 2253 1 1 10 HIS CG C 5.116 17.017 -11.548 1.00 . A A . 60 HIS CG 1 1
2 2254 1 1 10 HIS H H 7.638 14.533 -8.723 1.00 . A A . 60 HIS H 1 1
2 2255 1 1 10 HIS HA H 5.980 15.971 -9.083 1.00 . A A . 60 HIS HA 1 1
2 2256 1 1 10 HIS HB2 H 7.154 16.670 -11.131 1.00 . A A . 60 HIS HB2 1 1
2 2257 1 1 10 HIS HB3 H 6.369 15.393 -12.050 1.00 . A A . 60 HIS HB3 1 1
2 2258 1 1 10 HIS HD1 H 5.573 18.652 -10.299 1.00 . A A . 60 HIS HD1 1 1
2 2259 1 1 10 HIS HD2 H 3.851 16.025 -13.016 1.00 . A A . 60 HIS HD2 1 1
2 2260 1 1 10 HIS HE1 H 3.521 19.810 -11.145 1.00 . A A . 60 HIS HE1 1 1
2 2261 1 1 10 HIS HE2 H 2.654 18.309 -12.963 1.00 . A A . 60 HIS HE2 1 1
2 2262 1 1 10 HIS N N 7.221 14.406 -9.596 1.00 . A A . 60 HIS N 1 1
2 2263 1 1 10 HIS ND1 N 4.967 18.251 -10.958 1.00 . A A . 60 HIS ND1 1 1
2 2264 1 1 10 HIS NE2 N 3.317 18.024 -12.299 1.00 . A A . 60 HIS NE2 1 1
2 2265 1 1 10 HIS O O 3.825 14.706 -9.132 1.00 . A A . 60 HIS O 1 1
2 2266 1 1 11 SER C C 3.515 11.682 -9.594 1.00 . A A . 61 SER C 1 1
2 2267 1 1 11 SER CA C 3.563 12.501 -10.908 1.00 . A A . 61 SER CA 1 1
2 2268 1 1 11 SER CB C 3.765 11.576 -12.124 1.00 . A A . 61 SER CB 1 1
2 2269 1 1 11 SER H H 5.327 13.453 -11.555 1.00 . A A . 61 SER H 1 1
2 2270 1 1 11 SER HA H 2.630 13.043 -11.028 1.00 . A A . 61 SER HA 1 1
2 2271 1 1 11 SER HB2 H 4.675 11.005 -12.002 1.00 . A A . 61 SER HB2 1 1
2 2272 1 1 11 SER HB3 H 2.925 10.895 -12.209 1.00 . A A . 61 SER HB3 1 1
2 2273 1 1 11 SER HG H 3.090 12.148 -13.876 1.00 . A A . 61 SER HG 1 1
2 2274 1 1 11 SER N N 4.645 13.485 -10.858 1.00 . A A . 61 SER N 1 1
2 2275 1 1 11 SER O O 4.553 11.179 -9.132 1.00 . A A . 61 SER O 1 1
2 2276 1 1 11 SER OG O 3.862 12.325 -13.328 1.00 . A A . 61 SER OG 1 1
2 2277 1 1 12 LYS C C 2.471 9.459 -7.612 1.00 . A A . 62 LYS C 1 1
2 2278 1 1 12 LYS CA C 2.079 10.941 -7.690 1.00 . A A . 62 LYS CA 1 1
2 2279 1 1 12 LYS CB C 0.612 11.147 -7.220 1.00 . A A . 62 LYS CB 1 1
2 2280 1 1 12 LYS CD C -1.103 12.855 -6.335 1.00 . A A . 62 LYS CD 1 1
2 2281 1 1 12 LYS CE C -1.600 14.308 -6.370 1.00 . A A . 62 LYS CE 1 1
2 2282 1 1 12 LYS CG C 0.164 12.630 -7.182 1.00 . A A . 62 LYS CG 1 1
2 2283 1 1 12 LYS H H 1.514 11.851 -9.529 1.00 . A A . 62 LYS H 1 1
2 2284 1 1 12 LYS HA H 2.722 11.480 -7.002 1.00 . A A . 62 LYS HA 1 1
2 2285 1 1 12 LYS HB2 H -0.051 10.607 -7.891 1.00 . A A . 62 LYS HB2 1 1
2 2286 1 1 12 LYS HB3 H 0.508 10.732 -6.222 1.00 . A A . 62 LYS HB3 1 1
2 2287 1 1 12 LYS HD2 H -1.893 12.212 -6.709 1.00 . A A . 62 LYS HD2 1 1
2 2288 1 1 12 LYS HD3 H -0.887 12.587 -5.308 1.00 . A A . 62 LYS HD3 1 1
2 2289 1 1 12 LYS HE2 H -2.436 14.411 -5.689 1.00 . A A . 62 LYS HE2 1 1
2 2290 1 1 12 LYS HE3 H -0.801 14.962 -6.051 1.00 . A A . 62 LYS HE3 1 1
2 2291 1 1 12 LYS HG2 H 0.969 13.230 -6.765 1.00 . A A . 62 LYS HG2 1 1
2 2292 1 1 12 LYS HG3 H -0.025 12.960 -8.199 1.00 . A A . 62 LYS HG3 1 1
2 2293 1 1 12 LYS HZ1 H -2.364 15.710 -7.710 1.00 . A A . 62 LYS HZ1 1 1
2 2294 1 1 12 LYS HZ2 H -2.839 14.120 -8.036 1.00 . A A . 62 LYS HZ2 1 1
2 2295 1 1 12 LYS HZ3 H -1.272 14.626 -8.406 1.00 . A A . 62 LYS HZ3 1 1
2 2296 1 1 12 LYS N N 2.300 11.539 -9.026 1.00 . A A . 62 LYS N 1 1
2 2297 1 1 12 LYS NZ N -2.049 14.720 -7.724 1.00 . A A . 62 LYS NZ 1 1
2 2298 1 1 12 LYS O O 2.492 8.902 -6.526 1.00 . A A . 62 LYS O 1 1
2 2299 1 1 13 TYR C C 4.568 7.246 -8.075 1.00 . A A . 63 TYR C 1 1
2 2300 1 1 13 TYR CA C 3.227 7.432 -8.830 1.00 . A A . 63 TYR CA 1 1
2 2301 1 1 13 TYR CB C 3.366 6.973 -10.305 1.00 . A A . 63 TYR CB 1 1
2 2302 1 1 13 TYR CD1 C 0.978 6.355 -10.995 1.00 . A A . 63 TYR CD1 1 1
2 2303 1 1 13 TYR CD2 C 1.986 8.268 -12.029 1.00 . A A . 63 TYR CD2 1 1
2 2304 1 1 13 TYR CE1 C -0.178 6.579 -11.719 1.00 . A A . 63 TYR CE1 1 1
2 2305 1 1 13 TYR CE2 C 0.836 8.487 -12.755 1.00 . A A . 63 TYR CE2 1 1
2 2306 1 1 13 TYR CG C 2.090 7.196 -11.134 1.00 . A A . 63 TYR CG 1 1
2 2307 1 1 13 TYR CZ C -0.243 7.646 -12.595 1.00 . A A . 63 TYR CZ 1 1
2 2308 1 1 13 TYR H H 2.646 9.323 -9.602 1.00 . A A . 63 TYR H 1 1
2 2309 1 1 13 TYR HA H 2.470 6.822 -8.348 1.00 . A A . 63 TYR HA 1 1
2 2310 1 1 13 TYR HB2 H 4.177 7.521 -10.774 1.00 . A A . 63 TYR HB2 1 1
2 2311 1 1 13 TYR HB3 H 3.602 5.911 -10.331 1.00 . A A . 63 TYR HB3 1 1
2 2312 1 1 13 TYR HD1 H 1.031 5.519 -10.311 1.00 . A A . 63 TYR HD1 1 1
2 2313 1 1 13 TYR HD2 H 2.829 8.929 -12.155 1.00 . A A . 63 TYR HD2 1 1
2 2314 1 1 13 TYR HE1 H -1.029 5.919 -11.599 1.00 . A A . 63 TYR HE1 1 1
2 2315 1 1 13 TYR HE2 H 0.785 9.321 -13.445 1.00 . A A . 63 TYR HE2 1 1
2 2316 1 1 13 TYR HH H -1.179 8.102 -14.219 1.00 . A A . 63 TYR HH 1 1
2 2317 1 1 13 TYR N N 2.760 8.831 -8.766 1.00 . A A . 63 TYR N 1 1
2 2318 1 1 13 TYR O O 4.819 6.182 -7.520 1.00 . A A . 63 TYR O 1 1
2 2319 1 1 13 TYR OH O -1.400 7.872 -13.312 1.00 . A A . 63 TYR OH 1 1
2 2320 1 1 14 ALA C C 6.426 8.348 -5.797 1.00 . A A . 64 ALA C 1 1
2 2321 1 1 14 ALA CA C 6.703 8.275 -7.306 1.00 . A A . 64 ALA CA 1 1
2 2322 1 1 14 ALA CB C 7.632 9.408 -7.748 1.00 . A A . 64 ALA CB 1 1
2 2323 1 1 14 ALA H H 5.235 9.059 -8.645 1.00 . A A . 64 ALA H 1 1
2 2324 1 1 14 ALA HA H 7.207 7.335 -7.517 1.00 . A A . 64 ALA HA 1 1
2 2325 1 1 14 ALA HB1 H 7.835 9.317 -8.805 1.00 . A A . 64 ALA HB1 1 1
2 2326 1 1 14 ALA HB2 H 8.567 9.351 -7.202 1.00 . A A . 64 ALA HB2 1 1
2 2327 1 1 14 ALA HB3 H 7.166 10.367 -7.557 1.00 . A A . 64 ALA HB3 1 1
2 2328 1 1 14 ALA N N 5.438 8.285 -8.082 1.00 . A A . 64 ALA N 1 1
2 2329 1 1 14 ALA O O 7.084 7.667 -5.006 1.00 . A A . 64 ALA O 1 1
2 2330 1 1 15 GLU C C 4.328 7.895 -3.614 1.00 . A A . 65 GLU C 1 1
2 2331 1 1 15 GLU CA C 4.926 9.241 -4.039 1.00 . A A . 65 GLU CA 1 1
2 2332 1 1 15 GLU CB C 3.880 10.384 -3.902 1.00 . A A . 65 GLU CB 1 1
2 2333 1 1 15 GLU CD C 2.329 11.760 -2.379 1.00 . A A . 65 GLU CD 1 1
2 2334 1 1 15 GLU CG C 3.301 10.574 -2.482 1.00 . A A . 65 GLU CG 1 1
2 2335 1 1 15 GLU H H 4.996 9.711 -6.115 1.00 . A A . 65 GLU H 1 1
2 2336 1 1 15 GLU HA H 5.778 9.462 -3.402 1.00 . A A . 65 GLU HA 1 1
2 2337 1 1 15 GLU HB2 H 4.349 11.313 -4.207 1.00 . A A . 65 GLU HB2 1 1
2 2338 1 1 15 GLU HB3 H 3.053 10.183 -4.581 1.00 . A A . 65 GLU HB3 1 1
2 2339 1 1 15 GLU HG2 H 2.774 9.668 -2.202 1.00 . A A . 65 GLU HG2 1 1
2 2340 1 1 15 GLU HG3 H 4.124 10.726 -1.790 1.00 . A A . 65 GLU HG3 1 1
2 2341 1 1 15 GLU N N 5.414 9.151 -5.429 1.00 . A A . 65 GLU N 1 1
2 2342 1 1 15 GLU O O 4.553 7.439 -2.511 1.00 . A A . 65 GLU O 1 1
2 2343 1 1 15 GLU OE1 O 1.202 11.664 -2.908 1.00 . A A . 65 GLU OE1 1 1
2 2344 1 1 15 GLU OE2 O 2.690 12.799 -1.781 1.00 . A A . 65 GLU OE2 1 1
2 2345 1 1 16 LEU C C 3.990 4.839 -4.141 1.00 . A A . 66 LEU C 1 1
2 2346 1 1 16 LEU CA C 2.960 5.963 -4.374 1.00 . A A . 66 LEU CA 1 1
2 2347 1 1 16 LEU CB C 2.066 5.693 -5.616 1.00 . A A . 66 LEU CB 1 1
2 2348 1 1 16 LEU CD1 C 0.269 4.357 -4.363 1.00 . A A . 66 LEU CD1 1 1
2 2349 1 1 16 LEU CD2 C 0.332 4.330 -6.905 1.00 . A A . 66 LEU CD2 1 1
2 2350 1 1 16 LEU CG C 1.176 4.415 -5.607 1.00 . A A . 66 LEU CG 1 1
2 2351 1 1 16 LEU H H 3.608 7.656 -5.459 1.00 . A A . 66 LEU H 1 1
2 2352 1 1 16 LEU HA H 2.327 6.055 -3.495 1.00 . A A . 66 LEU HA 1 1
2 2353 1 1 16 LEU HB2 H 1.411 6.553 -5.745 1.00 . A A . 66 LEU HB2 1 1
2 2354 1 1 16 LEU HB3 H 2.716 5.643 -6.489 1.00 . A A . 66 LEU HB3 1 1
2 2355 1 1 16 LEU HD11 H -0.364 5.236 -4.326 1.00 . A A . 66 LEU HD11 1 1
2 2356 1 1 16 LEU HD12 H 0.874 4.316 -3.466 1.00 . A A . 66 LEU HD12 1 1
2 2357 1 1 16 LEU HD13 H -0.352 3.471 -4.406 1.00 . A A . 66 LEU HD13 1 1
2 2358 1 1 16 LEU HD21 H 0.986 4.301 -7.767 1.00 . A A . 66 LEU HD21 1 1
2 2359 1 1 16 LEU HD22 H -0.324 5.186 -6.979 1.00 . A A . 66 LEU HD22 1 1
2 2360 1 1 16 LEU HD23 H -0.262 3.425 -6.888 1.00 . A A . 66 LEU HD23 1 1
2 2361 1 1 16 LEU HG H 1.821 3.544 -5.576 1.00 . A A . 66 LEU HG 1 1
2 2362 1 1 16 LEU N N 3.643 7.252 -4.571 1.00 . A A . 66 LEU N 1 1
2 2363 1 1 16 LEU O O 3.773 3.959 -3.305 1.00 . A A . 66 LEU O 1 1
2 2364 1 1 17 LEU C C 6.819 4.126 -3.243 1.00 . A A . 67 LEU C 1 1
2 2365 1 1 17 LEU CA C 6.280 4.007 -4.678 1.00 . A A . 67 LEU CA 1 1
2 2366 1 1 17 LEU CB C 7.424 4.344 -5.674 1.00 . A A . 67 LEU CB 1 1
2 2367 1 1 17 LEU CD1 C 8.324 2.020 -6.318 1.00 . A A . 67 LEU CD1 1 1
2 2368 1 1 17 LEU CD2 C 9.914 4.006 -6.270 1.00 . A A . 67 LEU CD2 1 1
2 2369 1 1 17 LEU CG C 8.654 3.366 -5.644 1.00 . A A . 67 LEU CG 1 1
2 2370 1 1 17 LEU H H 5.167 5.570 -5.593 1.00 . A A . 67 LEU H 1 1
2 2371 1 1 17 LEU HA H 5.940 2.994 -4.855 1.00 . A A . 67 LEU HA 1 1
2 2372 1 1 17 LEU HB2 H 7.011 4.353 -6.679 1.00 . A A . 67 LEU HB2 1 1
2 2373 1 1 17 LEU HB3 H 7.777 5.349 -5.453 1.00 . A A . 67 LEU HB3 1 1
2 2374 1 1 17 LEU HD11 H 8.117 2.175 -7.368 1.00 . A A . 67 LEU HD11 1 1
2 2375 1 1 17 LEU HD12 H 7.459 1.572 -5.845 1.00 . A A . 67 LEU HD12 1 1
2 2376 1 1 17 LEU HD13 H 9.167 1.349 -6.217 1.00 . A A . 67 LEU HD13 1 1
2 2377 1 1 17 LEU HD21 H 9.726 4.251 -7.309 1.00 . A A . 67 LEU HD21 1 1
2 2378 1 1 17 LEU HD22 H 10.740 3.311 -6.213 1.00 . A A . 67 LEU HD22 1 1
2 2379 1 1 17 LEU HD23 H 10.171 4.909 -5.733 1.00 . A A . 67 LEU HD23 1 1
2 2380 1 1 17 LEU HG H 8.888 3.147 -4.606 1.00 . A A . 67 LEU HG 1 1
2 2381 1 1 17 LEU N N 5.124 4.908 -4.876 1.00 . A A . 67 LEU N 1 1
2 2382 1 1 17 LEU O O 6.992 3.123 -2.543 1.00 . A A . 67 LEU O 1 1
2 2383 1 1 18 ALA C C 6.672 5.349 -0.385 1.00 . A A . 68 ALA C 1 1
2 2384 1 1 18 ALA CA C 7.623 5.725 -1.524 1.00 . A A . 68 ALA CA 1 1
2 2385 1 1 18 ALA CB C 7.979 7.215 -1.470 1.00 . A A . 68 ALA CB 1 1
2 2386 1 1 18 ALA H H 6.833 6.117 -3.442 1.00 . A A . 68 ALA H 1 1
2 2387 1 1 18 ALA HA H 8.547 5.158 -1.407 1.00 . A A . 68 ALA HA 1 1
2 2388 1 1 18 ALA HB1 H 8.455 7.443 -0.524 1.00 . A A . 68 ALA HB1 1 1
2 2389 1 1 18 ALA HB2 H 7.082 7.815 -1.575 1.00 . A A . 68 ALA HB2 1 1
2 2390 1 1 18 ALA HB3 H 8.661 7.453 -2.276 1.00 . A A . 68 ALA HB3 1 1
2 2391 1 1 18 ALA N N 7.053 5.385 -2.832 1.00 . A A . 68 ALA N 1 1
2 2392 1 1 18 ALA O O 7.138 4.892 0.651 1.00 . A A . 68 ALA O 1 1
2 2393 1 1 19 ILE C C 4.389 3.655 0.681 1.00 . A A . 69 ILE C 1 1
2 2394 1 1 19 ILE CA C 4.309 5.150 0.378 1.00 . A A . 69 ILE CA 1 1
2 2395 1 1 19 ILE CB C 2.847 5.507 -0.111 1.00 . A A . 69 ILE CB 1 1
2 2396 1 1 19 ILE CD1 C 1.252 7.460 -0.694 1.00 . A A . 69 ILE CD1 1 1
2 2397 1 1 19 ILE CG1 C 2.610 7.050 -0.153 1.00 . A A . 69 ILE CG1 1 1
2 2398 1 1 19 ILE CG2 C 1.772 4.829 0.776 1.00 . A A . 69 ILE CG2 1 1
2 2399 1 1 19 ILE H H 5.060 5.858 -1.472 1.00 . A A . 69 ILE H 1 1
2 2400 1 1 19 ILE HA H 4.515 5.705 1.289 1.00 . A A . 69 ILE HA 1 1
2 2401 1 1 19 ILE HB H 2.735 5.111 -1.124 1.00 . A A . 69 ILE HB 1 1
2 2402 1 1 19 ILE HD11 H 1.191 8.539 -0.729 1.00 . A A . 69 ILE HD11 1 1
2 2403 1 1 19 ILE HD12 H 0.470 7.080 -0.049 1.00 . A A . 69 ILE HD12 1 1
2 2404 1 1 19 ILE HD13 H 1.121 7.064 -1.690 1.00 . A A . 69 ILE HD13 1 1
2 2405 1 1 19 ILE HG12 H 2.696 7.459 0.846 1.00 . A A . 69 ILE HG12 1 1
2 2406 1 1 19 ILE HG13 H 3.359 7.509 -0.781 1.00 . A A . 69 ILE HG13 1 1
2 2407 1 1 19 ILE HG21 H 1.907 5.133 1.805 1.00 . A A . 69 ILE HG21 1 1
2 2408 1 1 19 ILE HG22 H 1.860 3.752 0.709 1.00 . A A . 69 ILE HG22 1 1
2 2409 1 1 19 ILE HG23 H 0.783 5.118 0.444 1.00 . A A . 69 ILE HG23 1 1
2 2410 1 1 19 ILE N N 5.345 5.513 -0.607 1.00 . A A . 69 ILE N 1 1
2 2411 1 1 19 ILE O O 4.543 3.273 1.826 1.00 . A A . 69 ILE O 1 1
2 2412 1 1 20 ILE C C 5.632 0.856 0.362 1.00 . A A . 70 ILE C 1 1
2 2413 1 1 20 ILE CA C 4.307 1.370 -0.262 1.00 . A A . 70 ILE CA 1 1
2 2414 1 1 20 ILE CB C 4.033 0.748 -1.681 1.00 . A A . 70 ILE CB 1 1
2 2415 1 1 20 ILE CD1 C 2.291 0.759 -3.619 1.00 . A A . 70 ILE CD1 1 1
2 2416 1 1 20 ILE CG1 C 2.609 1.172 -2.193 1.00 . A A . 70 ILE CG1 1 1
2 2417 1 1 20 ILE CG2 C 4.172 -0.785 -1.676 1.00 . A A . 70 ILE CG2 1 1
2 2418 1 1 20 ILE H H 4.275 3.235 -1.271 1.00 . A A . 70 ILE H 1 1
2 2419 1 1 20 ILE HA H 3.485 1.092 0.396 1.00 . A A . 70 ILE HA 1 1
2 2420 1 1 20 ILE HB H 4.783 1.148 -2.364 1.00 . A A . 70 ILE HB 1 1
2 2421 1 1 20 ILE HD11 H 2.967 1.259 -4.299 1.00 . A A . 70 ILE HD11 1 1
2 2422 1 1 20 ILE HD12 H 1.276 1.045 -3.855 1.00 . A A . 70 ILE HD12 1 1
2 2423 1 1 20 ILE HD13 H 2.396 -0.313 -3.727 1.00 . A A . 70 ILE HD13 1 1
2 2424 1 1 20 ILE HG12 H 1.852 0.736 -1.555 1.00 . A A . 70 ILE HG12 1 1
2 2425 1 1 20 ILE HG13 H 2.520 2.253 -2.142 1.00 . A A . 70 ILE HG13 1 1
2 2426 1 1 20 ILE HG21 H 3.960 -1.178 -2.666 1.00 . A A . 70 ILE HG21 1 1
2 2427 1 1 20 ILE HG22 H 3.472 -1.215 -0.968 1.00 . A A . 70 ILE HG22 1 1
2 2428 1 1 20 ILE HG23 H 5.179 -1.066 -1.393 1.00 . A A . 70 ILE HG23 1 1
2 2429 1 1 20 ILE N N 4.314 2.836 -0.373 1.00 . A A . 70 ILE N 1 1
2 2430 1 1 20 ILE O O 5.629 -0.075 1.182 1.00 . A A . 70 ILE O 1 1
2 2431 1 1 21 GLU C C 8.070 1.606 2.097 1.00 . A A . 71 GLU C 1 1
2 2432 1 1 21 GLU CA C 8.065 1.293 0.579 1.00 . A A . 71 GLU CA 1 1
2 2433 1 1 21 GLU CB C 9.082 2.185 -0.170 1.00 . A A . 71 GLU CB 1 1
2 2434 1 1 21 GLU CD C 11.497 3.009 -0.380 1.00 . A A . 71 GLU CD 1 1
2 2435 1 1 21 GLU CG C 10.533 2.037 0.306 1.00 . A A . 71 GLU CG 1 1
2 2436 1 1 21 GLU H H 6.673 2.185 -0.709 1.00 . A A . 71 GLU H 1 1
2 2437 1 1 21 GLU HA H 8.326 0.253 0.432 1.00 . A A . 71 GLU HA 1 1
2 2438 1 1 21 GLU HB2 H 9.038 1.936 -1.226 1.00 . A A . 71 GLU HB2 1 1
2 2439 1 1 21 GLU HB3 H 8.788 3.226 -0.055 1.00 . A A . 71 GLU HB3 1 1
2 2440 1 1 21 GLU HG2 H 10.562 2.208 1.376 1.00 . A A . 71 GLU HG2 1 1
2 2441 1 1 21 GLU HG3 H 10.847 1.023 0.108 1.00 . A A . 71 GLU HG3 1 1
2 2442 1 1 21 GLU N N 6.742 1.518 -0.003 1.00 . A A . 71 GLU N 1 1
2 2443 1 1 21 GLU O O 8.705 0.888 2.882 1.00 . A A . 71 GLU O 1 1
2 2444 1 1 21 GLU OE1 O 11.531 4.187 0.016 1.00 . A A . 71 GLU OE1 1 1
2 2445 1 1 21 GLU OE2 O 12.222 2.606 -1.320 1.00 . A A . 71 GLU OE2 1 1
2 2446 1 1 22 GLU C C 6.353 2.029 4.682 1.00 . A A . 72 GLU C 1 1
2 2447 1 1 22 GLU CA C 7.185 3.056 3.907 1.00 . A A . 72 GLU CA 1 1
2 2448 1 1 22 GLU CB C 6.545 4.468 4.032 1.00 . A A . 72 GLU CB 1 1
2 2449 1 1 22 GLU CD C 6.741 7.013 3.675 1.00 . A A . 72 GLU CD 1 1
2 2450 1 1 22 GLU CG C 7.468 5.653 3.650 1.00 . A A . 72 GLU CG 1 1
2 2451 1 1 22 GLU H H 6.831 3.167 1.819 1.00 . A A . 72 GLU H 1 1
2 2452 1 1 22 GLU HA H 8.183 3.084 4.329 1.00 . A A . 72 GLU HA 1 1
2 2453 1 1 22 GLU HB2 H 5.674 4.498 3.388 1.00 . A A . 72 GLU HB2 1 1
2 2454 1 1 22 GLU HB3 H 6.213 4.617 5.058 1.00 . A A . 72 GLU HB3 1 1
2 2455 1 1 22 GLU HG2 H 8.298 5.692 4.350 1.00 . A A . 72 GLU HG2 1 1
2 2456 1 1 22 GLU HG3 H 7.865 5.480 2.652 1.00 . A A . 72 GLU HG3 1 1
2 2457 1 1 22 GLU N N 7.318 2.652 2.498 1.00 . A A . 72 GLU N 1 1
2 2458 1 1 22 GLU O O 6.748 1.610 5.770 1.00 . A A . 72 GLU O 1 1
2 2459 1 1 22 GLU OE1 O 6.438 7.516 4.781 1.00 . A A . 72 GLU OE1 1 1
2 2460 1 1 22 GLU OE2 O 6.450 7.578 2.596 1.00 . A A . 72 GLU OE2 1 1
2 2461 1 1 23 LEU C C 4.947 -0.655 5.002 1.00 . A A . 73 LEU C 1 1
2 2462 1 1 23 LEU CA C 4.251 0.677 4.691 1.00 . A A . 73 LEU CA 1 1
2 2463 1 1 23 LEU CB C 3.080 0.441 3.704 1.00 . A A . 73 LEU CB 1 1
2 2464 1 1 23 LEU CD1 C 1.175 1.359 2.257 1.00 . A A . 73 LEU CD1 1 1
2 2465 1 1 23 LEU CD2 C 1.659 2.404 4.541 1.00 . A A . 73 LEU CD2 1 1
2 2466 1 1 23 LEU CG C 2.256 1.701 3.304 1.00 . A A . 73 LEU CG 1 1
2 2467 1 1 23 LEU H H 4.942 2.066 3.276 1.00 . A A . 73 LEU H 1 1
2 2468 1 1 23 LEU HA H 3.857 1.097 5.609 1.00 . A A . 73 LEU HA 1 1
2 2469 1 1 23 LEU HB2 H 3.491 0.003 2.798 1.00 . A A . 73 LEU HB2 1 1
2 2470 1 1 23 LEU HB3 H 2.401 -0.280 4.148 1.00 . A A . 73 LEU HB3 1 1
2 2471 1 1 23 LEU HD11 H 0.613 2.249 2.009 1.00 . A A . 73 LEU HD11 1 1
2 2472 1 1 23 LEU HD12 H 0.501 0.610 2.655 1.00 . A A . 73 LEU HD12 1 1
2 2473 1 1 23 LEU HD13 H 1.643 0.974 1.359 1.00 . A A . 73 LEU HD13 1 1
2 2474 1 1 23 LEU HD21 H 1.100 3.276 4.230 1.00 . A A . 73 LEU HD21 1 1
2 2475 1 1 23 LEU HD22 H 2.455 2.716 5.208 1.00 . A A . 73 LEU HD22 1 1
2 2476 1 1 23 LEU HD23 H 0.997 1.727 5.067 1.00 . A A . 73 LEU HD23 1 1
2 2477 1 1 23 LEU HG H 2.929 2.407 2.833 1.00 . A A . 73 LEU HG 1 1
2 2478 1 1 23 LEU N N 5.183 1.658 4.125 1.00 . A A . 73 LEU N 1 1
2 2479 1 1 23 LEU O O 4.574 -1.333 5.966 1.00 . A A . 73 LEU O 1 1
2 2480 1 1 24 GLY C C 7.631 -2.103 5.667 1.00 . A A . 74 GLY C 1 1
2 2481 1 1 24 GLY CA C 6.788 -2.209 4.410 1.00 . A A . 74 GLY CA 1 1
2 2482 1 1 24 GLY H H 6.188 -0.441 3.431 1.00 . A A . 74 GLY H 1 1
2 2483 1 1 24 GLY HA2 H 6.134 -3.067 4.485 1.00 . A A . 74 GLY HA2 1 1
2 2484 1 1 24 GLY HA3 H 7.438 -2.343 3.556 1.00 . A A . 74 GLY HA3 1 1
2 2485 1 1 24 GLY N N 5.982 -1.014 4.201 1.00 . A A . 74 GLY N 1 1
2 2486 1 1 24 GLY O O 7.765 -3.067 6.421 1.00 . A A . 74 GLY O 1 1
2 2487 1 1 25 LYS C C 8.082 -0.665 8.372 1.00 . A A . 75 LYS C 1 1
2 2488 1 1 25 LYS CA C 8.966 -0.586 7.104 1.00 . A A . 75 LYS CA 1 1
2 2489 1 1 25 LYS CB C 9.584 0.834 6.986 1.00 . A A . 75 LYS CB 1 1
2 2490 1 1 25 LYS CD C 10.710 2.598 5.502 1.00 . A A . 75 LYS CD 1 1
2 2491 1 1 25 LYS CE C 11.433 2.886 4.175 1.00 . A A . 75 LYS CE 1 1
2 2492 1 1 25 LYS CG C 10.373 1.102 5.686 1.00 . A A . 75 LYS CG 1 1
2 2493 1 1 25 LYS H H 8.004 -0.178 5.247 1.00 . A A . 75 LYS H 1 1
2 2494 1 1 25 LYS HA H 9.768 -1.317 7.172 1.00 . A A . 75 LYS HA 1 1
2 2495 1 1 25 LYS HB2 H 8.782 1.562 7.045 1.00 . A A . 75 LYS HB2 1 1
2 2496 1 1 25 LYS HB3 H 10.257 0.993 7.826 1.00 . A A . 75 LYS HB3 1 1
2 2497 1 1 25 LYS HD2 H 9.787 3.168 5.524 1.00 . A A . 75 LYS HD2 1 1
2 2498 1 1 25 LYS HD3 H 11.342 2.918 6.325 1.00 . A A . 75 LYS HD3 1 1
2 2499 1 1 25 LYS HE2 H 10.816 2.540 3.359 1.00 . A A . 75 LYS HE2 1 1
2 2500 1 1 25 LYS HE3 H 11.583 3.955 4.079 1.00 . A A . 75 LYS HE3 1 1
2 2501 1 1 25 LYS HG2 H 11.296 0.534 5.702 1.00 . A A . 75 LYS HG2 1 1
2 2502 1 1 25 LYS HG3 H 9.771 0.776 4.840 1.00 . A A . 75 LYS HG3 1 1
2 2503 1 1 25 LYS HZ1 H 13.236 2.475 3.208 1.00 . A A . 75 LYS HZ1 1 1
2 2504 1 1 25 LYS HZ2 H 12.639 1.174 4.106 1.00 . A A . 75 LYS HZ2 1 1
2 2505 1 1 25 LYS HZ3 H 13.358 2.489 4.891 1.00 . A A . 75 LYS HZ3 1 1
2 2506 1 1 25 LYS N N 8.164 -0.895 5.904 1.00 . A A . 75 LYS N 1 1
2 2507 1 1 25 LYS NZ N 12.758 2.209 4.090 1.00 . A A . 75 LYS NZ 1 1
2 2508 1 1 25 LYS O O 8.507 -1.194 9.402 1.00 . A A . 75 LYS O 1 1
2 2509 1 1 26 GLU C C 5.171 -1.314 9.752 1.00 . A A . 76 GLU C 1 1
2 2510 1 1 26 GLU CA C 5.870 -0.003 9.373 1.00 . A A . 76 GLU CA 1 1
2 2511 1 1 26 GLU CB C 4.819 1.069 8.989 1.00 . A A . 76 GLU CB 1 1
2 2512 1 1 26 GLU CD C 4.450 3.465 8.123 1.00 . A A . 76 GLU CD 1 1
2 2513 1 1 26 GLU CG C 5.428 2.464 8.746 1.00 . A A . 76 GLU CG 1 1
2 2514 1 1 26 GLU H H 6.530 0.109 7.369 1.00 . A A . 76 GLU H 1 1
2 2515 1 1 26 GLU HA H 6.420 0.348 10.238 1.00 . A A . 76 GLU HA 1 1
2 2516 1 1 26 GLU HB2 H 4.310 0.747 8.084 1.00 . A A . 76 GLU HB2 1 1
2 2517 1 1 26 GLU HB3 H 4.085 1.152 9.787 1.00 . A A . 76 GLU HB3 1 1
2 2518 1 1 26 GLU HG2 H 5.782 2.857 9.696 1.00 . A A . 76 GLU HG2 1 1
2 2519 1 1 26 GLU HG3 H 6.286 2.361 8.083 1.00 . A A . 76 GLU HG3 1 1
2 2520 1 1 26 GLU N N 6.830 -0.168 8.265 1.00 . A A . 76 GLU N 1 1
2 2521 1 1 26 GLU O O 4.394 -1.324 10.708 1.00 . A A . 76 GLU O 1 1
2 2522 1 1 26 GLU OE1 O 4.200 3.376 6.901 1.00 . A A . 76 GLU OE1 1 1
2 2523 1 1 26 GLU OE2 O 3.949 4.357 8.837 1.00 . A A . 76 GLU OE2 1 1
2 2524 1 1 27 ILE C C 5.553 -4.158 10.777 1.00 . A A . 77 ILE C 1 1
2 2525 1 1 27 ILE CA C 4.977 -3.761 9.401 1.00 . A A . 77 ILE CA 1 1
2 2526 1 1 27 ILE CB C 5.376 -4.843 8.323 1.00 . A A . 77 ILE CB 1 1
2 2527 1 1 27 ILE CD1 C 5.232 -5.367 5.791 1.00 . A A . 77 ILE CD1 1 1
2 2528 1 1 27 ILE CG1 C 4.781 -4.471 6.928 1.00 . A A . 77 ILE CG1 1 1
2 2529 1 1 27 ILE CG2 C 4.937 -6.274 8.749 1.00 . A A . 77 ILE CG2 1 1
2 2530 1 1 27 ILE H H 5.940 -2.300 8.180 1.00 . A A . 77 ILE H 1 1
2 2531 1 1 27 ILE HA H 3.890 -3.725 9.471 1.00 . A A . 77 ILE HA 1 1
2 2532 1 1 27 ILE HB H 6.461 -4.842 8.250 1.00 . A A . 77 ILE HB 1 1
2 2533 1 1 27 ILE HD11 H 4.949 -6.389 6.002 1.00 . A A . 77 ILE HD11 1 1
2 2534 1 1 27 ILE HD12 H 6.306 -5.308 5.679 1.00 . A A . 77 ILE HD12 1 1
2 2535 1 1 27 ILE HD13 H 4.759 -5.049 4.874 1.00 . A A . 77 ILE HD13 1 1
2 2536 1 1 27 ILE HG12 H 3.701 -4.525 6.967 1.00 . A A . 77 ILE HG12 1 1
2 2537 1 1 27 ILE HG13 H 5.069 -3.457 6.675 1.00 . A A . 77 ILE HG13 1 1
2 2538 1 1 27 ILE HG21 H 3.861 -6.306 8.872 1.00 . A A . 77 ILE HG21 1 1
2 2539 1 1 27 ILE HG22 H 5.408 -6.538 9.686 1.00 . A A . 77 ILE HG22 1 1
2 2540 1 1 27 ILE HG23 H 5.228 -6.992 7.992 1.00 . A A . 77 ILE HG23 1 1
2 2541 1 1 27 ILE N N 5.449 -2.411 9.021 1.00 . A A . 77 ILE N 1 1
2 2542 1 1 27 ILE O O 4.816 -4.627 11.644 1.00 . A A . 77 ILE O 1 1
2 2543 1 1 28 ARG C C 6.975 -3.748 13.456 1.00 . A A . 78 ARG C 1 1
2 2544 1 1 28 ARG CA C 7.622 -4.351 12.154 1.00 . A A . 78 ARG CA 1 1
2 2545 1 1 28 ARG CB C 9.139 -3.977 12.047 1.00 . A A . 78 ARG CB 1 1
2 2546 1 1 28 ARG CD C 10.025 -5.985 10.693 1.00 . A A . 78 ARG CD 1 1
2 2547 1 1 28 ARG CG C 9.865 -4.462 10.771 1.00 . A A . 78 ARG CG 1 1
2 2548 1 1 28 ARG CZ C 11.299 -7.545 9.182 1.00 . A A . 78 ARG CZ 1 1
2 2549 1 1 28 ARG H H 7.372 -3.542 10.200 1.00 . A A . 78 ARG H 1 1
2 2550 1 1 28 ARG HA H 7.550 -5.427 12.221 1.00 . A A . 78 ARG HA 1 1
2 2551 1 1 28 ARG HB2 H 9.230 -2.897 12.086 1.00 . A A . 78 ARG HB2 1 1
2 2552 1 1 28 ARG HB3 H 9.657 -4.389 12.904 1.00 . A A . 78 ARG HB3 1 1
2 2553 1 1 28 ARG HD2 H 10.607 -6.325 11.543 1.00 . A A . 78 ARG HD2 1 1
2 2554 1 1 28 ARG HD3 H 9.046 -6.451 10.716 1.00 . A A . 78 ARG HD3 1 1
2 2555 1 1 28 ARG HE H 10.714 -5.694 8.729 1.00 . A A . 78 ARG HE 1 1
2 2556 1 1 28 ARG HG2 H 9.303 -4.133 9.903 1.00 . A A . 78 ARG HG2 1 1
2 2557 1 1 28 ARG HG3 H 10.851 -4.009 10.737 1.00 . A A . 78 ARG HG3 1 1
2 2558 1 1 28 ARG HH11 H 10.986 -8.362 11.009 1.00 . A A . 78 ARG HH11 1 1
2 2559 1 1 28 ARG HH12 H 11.818 -9.371 9.871 1.00 . A A . 78 ARG HH12 1 1
2 2560 1 1 28 ARG HH21 H 11.786 -7.035 7.290 1.00 . A A . 78 ARG HH21 1 1
2 2561 1 1 28 ARG HH22 H 12.279 -8.625 7.779 1.00 . A A . 78 ARG HH22 1 1
2 2562 1 1 28 ARG N N 6.881 -3.964 10.931 1.00 . A A . 78 ARG N 1 1
2 2563 1 1 28 ARG NE N 10.710 -6.369 9.443 1.00 . A A . 78 ARG NE 1 1
2 2564 1 1 28 ARG NH1 N 11.375 -8.499 10.093 1.00 . A A . 78 ARG NH1 1 1
2 2565 1 1 28 ARG NH2 N 11.830 -7.749 7.990 1.00 . A A . 78 ARG NH2 1 1
2 2566 1 1 28 ARG O O 6.534 -4.526 14.310 1.00 . A A . 78 ARG O 1 1
2 2567 1 1 29 PRO C C 4.804 -1.989 15.077 1.00 . A A . 79 PRO C 1 1
2 2568 1 1 29 PRO CA C 6.331 -1.781 14.890 1.00 . A A . 79 PRO CA 1 1
2 2569 1 1 29 PRO CB C 6.714 -0.288 14.766 1.00 . A A . 79 PRO CB 1 1
2 2570 1 1 29 PRO CD C 7.233 -1.298 12.662 1.00 . A A . 79 PRO CD 1 1
2 2571 1 1 29 PRO CG C 6.718 -0.030 13.293 1.00 . A A . 79 PRO CG 1 1
2 2572 1 1 29 PRO HA H 6.840 -2.209 15.755 1.00 . A A . 79 PRO HA 1 1
2 2573 1 1 29 PRO HB2 H 5.992 0.335 15.287 1.00 . A A . 79 PRO HB2 1 1
2 2574 1 1 29 PRO HB3 H 7.699 -0.123 15.200 1.00 . A A . 79 PRO HB3 1 1
2 2575 1 1 29 PRO HD2 H 6.758 -1.470 11.706 1.00 . A A . 79 PRO HD2 1 1
2 2576 1 1 29 PRO HD3 H 8.311 -1.252 12.534 1.00 . A A . 79 PRO HD3 1 1
2 2577 1 1 29 PRO HG2 H 5.708 0.181 12.951 1.00 . A A . 79 PRO HG2 1 1
2 2578 1 1 29 PRO HG3 H 7.369 0.806 13.059 1.00 . A A . 79 PRO HG3 1 1
2 2579 1 1 29 PRO N N 6.861 -2.371 13.631 1.00 . A A . 79 PRO N 1 1
2 2580 1 1 29 PRO O O 4.347 -2.145 16.211 1.00 . A A . 79 PRO O 1 1
2 2581 1 1 30 THR C C 2.340 -3.691 14.630 1.00 . A A . 80 THR C 1 1
2 2582 1 1 30 THR CA C 2.577 -2.297 14.011 1.00 . A A . 80 THR CA 1 1
2 2583 1 1 30 THR CB C 1.923 -2.219 12.586 1.00 . A A . 80 THR CB 1 1
2 2584 1 1 30 THR CG2 C 0.439 -2.650 12.577 1.00 . A A . 80 THR CG2 1 1
2 2585 1 1 30 THR H H 4.439 -1.770 13.096 1.00 . A A . 80 THR H 1 1
2 2586 1 1 30 THR HA H 2.108 -1.545 14.646 1.00 . A A . 80 THR HA 1 1
2 2587 1 1 30 THR HB H 2.477 -2.874 11.921 1.00 . A A . 80 THR HB 1 1
2 2588 1 1 30 THR HG1 H 2.381 -0.896 11.181 1.00 . A A . 80 THR HG1 1 1
2 2589 1 1 30 THR HG21 H 0.356 -3.683 12.886 1.00 . A A . 80 THR HG21 1 1
2 2590 1 1 30 THR HG22 H 0.037 -2.547 11.577 1.00 . A A . 80 THR HG22 1 1
2 2591 1 1 30 THR HG23 H -0.131 -2.027 13.254 1.00 . A A . 80 THR HG23 1 1
2 2592 1 1 30 THR N N 4.032 -1.990 13.961 1.00 . A A . 80 THR N 1 1
2 2593 1 1 30 THR O O 1.566 -3.842 15.584 1.00 . A A . 80 THR O 1 1
2 2594 1 1 30 THR OG1 O 2.033 -0.878 12.080 1.00 . A A . 80 THR OG1 1 1
2 2595 1 1 31 TYR C C 3.585 -6.168 16.024 1.00 . A A . 81 TYR C 1 1
2 2596 1 1 31 TYR CA C 3.034 -6.065 14.587 1.00 . A A . 81 TYR CA 1 1
2 2597 1 1 31 TYR CB C 3.814 -6.975 13.618 1.00 . A A . 81 TYR CB 1 1
2 2598 1 1 31 TYR CD1 C 2.662 -9.253 13.774 1.00 . A A . 81 TYR CD1 1 1
2 2599 1 1 31 TYR CD2 C 4.921 -9.095 14.531 1.00 . A A . 81 TYR CD2 1 1
2 2600 1 1 31 TYR CE1 C 2.651 -10.594 14.102 1.00 . A A . 81 TYR CE1 1 1
2 2601 1 1 31 TYR CE2 C 4.908 -10.437 14.856 1.00 . A A . 81 TYR CE2 1 1
2 2602 1 1 31 TYR CG C 3.799 -8.468 13.981 1.00 . A A . 81 TYR CG 1 1
2 2603 1 1 31 TYR CZ C 3.772 -11.180 14.640 1.00 . A A . 81 TYR CZ 1 1
2 2604 1 1 31 TYR H H 3.608 -4.476 13.309 1.00 . A A . 81 TYR H 1 1
2 2605 1 1 31 TYR HA H 1.996 -6.383 14.597 1.00 . A A . 81 TYR HA 1 1
2 2606 1 1 31 TYR HB2 H 3.388 -6.873 12.627 1.00 . A A . 81 TYR HB2 1 1
2 2607 1 1 31 TYR HB3 H 4.848 -6.644 13.578 1.00 . A A . 81 TYR HB3 1 1
2 2608 1 1 31 TYR HD1 H 1.775 -8.800 13.351 1.00 . A A . 81 TYR HD1 1 1
2 2609 1 1 31 TYR HD2 H 5.821 -8.511 14.705 1.00 . A A . 81 TYR HD2 1 1
2 2610 1 1 31 TYR HE1 H 1.757 -11.180 13.934 1.00 . A A . 81 TYR HE1 1 1
2 2611 1 1 31 TYR HE2 H 5.794 -10.897 15.277 1.00 . A A . 81 TYR HE2 1 1
2 2612 1 1 31 TYR HH H 3.366 -13.017 14.247 1.00 . A A . 81 TYR HH 1 1
2 2613 1 1 31 TYR N N 3.062 -4.680 14.093 1.00 . A A . 81 TYR N 1 1
2 2614 1 1 31 TYR O O 3.155 -7.025 16.798 1.00 . A A . 81 TYR O 1 1
2 2615 1 1 31 TYR OH O 3.755 -12.514 14.969 1.00 . A A . 81 TYR OH 1 1
2 2616 1 1 32 ALA C C 4.148 -4.445 18.731 1.00 . A A . 82 ALA C 1 1
2 2617 1 1 32 ALA CA C 5.092 -5.167 17.731 1.00 . A A . 82 ALA CA 1 1
2 2618 1 1 32 ALA CB C 6.458 -4.463 17.658 1.00 . A A . 82 ALA CB 1 1
2 2619 1 1 32 ALA H H 4.813 -4.618 15.697 1.00 . A A . 82 ALA H 1 1
2 2620 1 1 32 ALA HA H 5.259 -6.180 18.091 1.00 . A A . 82 ALA HA 1 1
2 2621 1 1 32 ALA HB1 H 6.926 -4.463 18.634 1.00 . A A . 82 ALA HB1 1 1
2 2622 1 1 32 ALA HB2 H 6.324 -3.441 17.327 1.00 . A A . 82 ALA HB2 1 1
2 2623 1 1 32 ALA HB3 H 7.095 -4.982 16.955 1.00 . A A . 82 ALA HB3 1 1
2 2624 1 1 32 ALA N N 4.508 -5.254 16.375 1.00 . A A . 82 ALA N 1 1
2 2625 1 1 32 ALA O O 4.582 -4.047 19.816 1.00 . A A . 82 ALA O 1 1
2 2626 1 1 33 GLY C C 1.869 -2.274 19.486 1.00 . A A . 83 GLY C 1 1
2 2627 1 1 33 GLY CA C 1.819 -3.777 19.249 1.00 . A A . 83 GLY CA 1 1
2 2628 1 1 33 GLY H H 2.627 -4.452 17.415 1.00 . A A . 83 GLY H 1 1
2 2629 1 1 33 GLY HA2 H 0.856 -4.022 18.818 1.00 . A A . 83 GLY HA2 1 1
2 2630 1 1 33 GLY HA3 H 1.904 -4.289 20.199 1.00 . A A . 83 GLY HA3 1 1
2 2631 1 1 33 GLY N N 2.863 -4.267 18.347 1.00 . A A . 83 GLY N 1 1
2 2632 1 1 33 GLY O O 1.494 -1.804 20.563 1.00 . A A . 83 GLY O 1 1
2 2633 1 1 34 SER C C 1.099 0.529 17.905 1.00 . A A . 84 SER C 1 1
2 2634 1 1 34 SER CA C 2.369 -0.042 18.552 1.00 . A A . 84 SER CA 1 1
2 2635 1 1 34 SER CB C 3.617 0.498 17.825 1.00 . A A . 84 SER CB 1 1
2 2636 1 1 34 SER H H 2.695 -1.958 17.684 1.00 . A A . 84 SER H 1 1
2 2637 1 1 34 SER HA H 2.414 0.265 19.597 1.00 . A A . 84 SER HA 1 1
2 2638 1 1 34 SER HB2 H 3.548 0.277 16.769 1.00 . A A . 84 SER HB2 1 1
2 2639 1 1 34 SER HB3 H 3.687 1.570 17.963 1.00 . A A . 84 SER HB3 1 1
2 2640 1 1 34 SER HG H 4.562 -0.819 18.920 1.00 . A A . 84 SER HG 1 1
2 2641 1 1 34 SER N N 2.346 -1.515 18.489 1.00 . A A . 84 SER N 1 1
2 2642 1 1 34 SER O O 0.925 0.417 16.679 1.00 . A A . 84 SER O 1 1
2 2643 1 1 34 SER OG O 4.802 -0.098 18.322 1.00 . A A . 84 SER OG 1 1
2 2644 1 1 35 LYS C C -0.670 3.069 17.444 1.00 . A A . 85 LYS C 1 1
2 2645 1 1 35 LYS CA C -1.018 1.792 18.244 1.00 . A A . 85 LYS CA 1 1
2 2646 1 1 35 LYS CB C -2.012 2.111 19.397 1.00 . A A . 85 LYS CB 1 1
2 2647 1 1 35 LYS CD C -4.343 2.998 20.076 1.00 . A A . 85 LYS CD 1 1
2 2648 1 1 35 LYS CE C -5.704 3.521 19.578 1.00 . A A . 85 LYS CE 1 1
2 2649 1 1 35 LYS CG C -3.413 2.575 18.915 1.00 . A A . 85 LYS CG 1 1
2 2650 1 1 35 LYS H H 0.395 1.133 19.695 1.00 . A A . 85 LYS H 1 1
2 2651 1 1 35 LYS HA H -1.498 1.091 17.564 1.00 . A A . 85 LYS HA 1 1
2 2652 1 1 35 LYS HB2 H -2.137 1.216 20.001 1.00 . A A . 85 LYS HB2 1 1
2 2653 1 1 35 LYS HB3 H -1.590 2.892 20.023 1.00 . A A . 85 LYS HB3 1 1
2 2654 1 1 35 LYS HD2 H -4.510 2.144 20.725 1.00 . A A . 85 LYS HD2 1 1
2 2655 1 1 35 LYS HD3 H -3.855 3.781 20.642 1.00 . A A . 85 LYS HD3 1 1
2 2656 1 1 35 LYS HE2 H -5.536 4.309 18.857 1.00 . A A . 85 LYS HE2 1 1
2 2657 1 1 35 LYS HE3 H -6.241 2.710 19.101 1.00 . A A . 85 LYS HE3 1 1
2 2658 1 1 35 LYS HG2 H -3.281 3.423 18.249 1.00 . A A . 85 LYS HG2 1 1
2 2659 1 1 35 LYS HG3 H -3.881 1.764 18.361 1.00 . A A . 85 LYS HG3 1 1
2 2660 1 1 35 LYS HZ1 H -7.466 4.366 20.313 1.00 . A A . 85 LYS HZ1 1 1
2 2661 1 1 35 LYS HZ2 H -6.072 4.890 21.111 1.00 . A A . 85 LYS HZ2 1 1
2 2662 1 1 35 LYS HZ3 H -6.688 3.348 21.412 1.00 . A A . 85 LYS HZ3 1 1
2 2663 1 1 35 LYS N N 0.213 1.132 18.733 1.00 . A A . 85 LYS N 1 1
2 2664 1 1 35 LYS NZ N -6.540 4.068 20.681 1.00 . A A . 85 LYS NZ 1 1
2 2665 1 1 35 LYS O O -1.468 3.554 16.645 1.00 . A A . 85 LYS O 1 1
2 2666 1 1 36 SER C C 1.341 4.282 15.431 1.00 . A A . 86 SER C 1 1
2 2667 1 1 36 SER CA C 1.080 4.713 16.889 1.00 . A A . 86 SER CA 1 1
2 2668 1 1 36 SER CB C 2.370 5.220 17.567 1.00 . A A . 86 SER CB 1 1
2 2669 1 1 36 SER H H 1.097 3.208 18.375 1.00 . A A . 86 SER H 1 1
2 2670 1 1 36 SER HA H 0.337 5.504 16.896 1.00 . A A . 86 SER HA 1 1
2 2671 1 1 36 SER HB2 H 2.849 5.963 16.938 1.00 . A A . 86 SER HB2 1 1
2 2672 1 1 36 SER HB3 H 2.127 5.668 18.521 1.00 . A A . 86 SER HB3 1 1
2 2673 1 1 36 SER HG H 4.185 4.512 17.851 1.00 . A A . 86 SER HG 1 1
2 2674 1 1 36 SER N N 0.542 3.588 17.661 1.00 . A A . 86 SER N 1 1
2 2675 1 1 36 SER O O 0.855 4.918 14.488 1.00 . A A . 86 SER O 1 1
2 2676 1 1 36 SER OG O 3.289 4.154 17.790 1.00 . A A . 86 SER OG 1 1
2 2677 1 1 37 ALA C C 1.380 2.176 13.094 1.00 . A A . 87 ALA C 1 1
2 2678 1 1 37 ALA CA C 2.525 2.641 13.993 1.00 . A A . 87 ALA CA 1 1
2 2679 1 1 37 ALA CB C 3.506 1.502 14.230 1.00 . A A . 87 ALA CB 1 1
2 2680 1 1 37 ALA H H 2.280 2.648 16.090 1.00 . A A . 87 ALA H 1 1
2 2681 1 1 37 ALA HA H 3.059 3.443 13.490 1.00 . A A . 87 ALA HA 1 1
2 2682 1 1 37 ALA HB1 H 3.898 1.154 13.287 1.00 . A A . 87 ALA HB1 1 1
2 2683 1 1 37 ALA HB2 H 3.005 0.683 14.731 1.00 . A A . 87 ALA HB2 1 1
2 2684 1 1 37 ALA HB3 H 4.324 1.850 14.851 1.00 . A A . 87 ALA HB3 1 1
2 2685 1 1 37 ALA N N 2.059 3.159 15.284 1.00 . A A . 87 ALA N 1 1
2 2686 1 1 37 ALA O O 1.421 2.426 11.901 1.00 . A A . 87 ALA O 1 1
2 2687 1 1 38 MET C C -1.605 2.116 12.276 1.00 . A A . 88 MET C 1 1
2 2688 1 1 38 MET CA C -0.789 0.977 12.915 1.00 . A A . 88 MET CA 1 1
2 2689 1 1 38 MET CB C -1.723 0.124 13.813 1.00 . A A . 88 MET CB 1 1
2 2690 1 1 38 MET CE C -4.941 0.224 14.571 1.00 . A A . 88 MET CE 1 1
2 2691 1 1 38 MET CG C -2.263 0.847 15.047 1.00 . A A . 88 MET CG 1 1
2 2692 1 1 38 MET H H 0.441 1.300 14.644 1.00 . A A . 88 MET H 1 1
2 2693 1 1 38 MET HA H -0.405 0.346 12.116 1.00 . A A . 88 MET HA 1 1
2 2694 1 1 38 MET HB2 H -2.567 -0.214 13.229 1.00 . A A . 88 MET HB2 1 1
2 2695 1 1 38 MET HB3 H -1.175 -0.752 14.152 1.00 . A A . 88 MET HB3 1 1
2 2696 1 1 38 MET HE1 H -5.864 -0.208 14.929 1.00 . A A . 88 MET HE1 1 1
2 2697 1 1 38 MET HE2 H -4.639 -0.271 13.658 1.00 . A A . 88 MET HE2 1 1
2 2698 1 1 38 MET HE3 H -5.091 1.280 14.378 1.00 . A A . 88 MET HE3 1 1
2 2699 1 1 38 MET HG2 H -1.468 0.907 15.781 1.00 . A A . 88 MET HG2 1 1
2 2700 1 1 38 MET HG3 H -2.552 1.856 14.773 1.00 . A A . 88 MET HG3 1 1
2 2701 1 1 38 MET N N 0.382 1.486 13.681 1.00 . A A . 88 MET N 1 1
2 2702 1 1 38 MET O O -2.178 1.946 11.197 1.00 . A A . 88 MET O 1 1
2 2703 1 1 38 MET SD S -3.672 0.025 15.819 1.00 . A A . 88 MET SD 1 1
2 2704 1 1 39 GLU C C -1.626 5.170 11.378 1.00 . A A . 89 GLU C 1 1
2 2705 1 1 39 GLU CA C -2.386 4.449 12.498 1.00 . A A . 89 GLU CA 1 1
2 2706 1 1 39 GLU CB C -2.657 5.383 13.701 1.00 . A A . 89 GLU CB 1 1
2 2707 1 1 39 GLU CD C -5.039 4.573 14.241 1.00 . A A . 89 GLU CD 1 1
2 2708 1 1 39 GLU CG C -3.604 4.775 14.753 1.00 . A A . 89 GLU CG 1 1
2 2709 1 1 39 GLU H H -1.197 3.302 13.829 1.00 . A A . 89 GLU H 1 1
2 2710 1 1 39 GLU HA H -3.345 4.110 12.103 1.00 . A A . 89 GLU HA 1 1
2 2711 1 1 39 GLU HB2 H -1.713 5.610 14.187 1.00 . A A . 89 GLU HB2 1 1
2 2712 1 1 39 GLU HB3 H -3.094 6.309 13.344 1.00 . A A . 89 GLU HB3 1 1
2 2713 1 1 39 GLU HG2 H -3.203 3.814 15.060 1.00 . A A . 89 GLU HG2 1 1
2 2714 1 1 39 GLU HG3 H -3.629 5.423 15.622 1.00 . A A . 89 GLU HG3 1 1
2 2715 1 1 39 GLU N N -1.653 3.262 12.962 1.00 . A A . 89 GLU N 1 1
2 2716 1 1 39 GLU O O -2.241 5.655 10.430 1.00 . A A . 89 GLU O 1 1
2 2717 1 1 39 GLU OE1 O -5.853 5.516 14.338 1.00 . A A . 89 GLU OE1 1 1
2 2718 1 1 39 GLU OE2 O -5.358 3.487 13.710 1.00 . A A . 89 GLU OE2 1 1
2 2719 1 1 40 ARG C C 0.560 4.877 9.198 1.00 . A A . 90 ARG C 1 1
2 2720 1 1 40 ARG CA C 0.606 5.766 10.462 1.00 . A A . 90 ARG CA 1 1
2 2721 1 1 40 ARG CB C 2.046 5.838 11.013 1.00 . A A . 90 ARG CB 1 1
2 2722 1 1 40 ARG CD C 3.662 6.666 12.808 1.00 . A A . 90 ARG CD 1 1
2 2723 1 1 40 ARG CG C 2.243 6.777 12.222 1.00 . A A . 90 ARG CG 1 1
2 2724 1 1 40 ARG CZ C 5.934 6.393 11.769 1.00 . A A . 90 ARG CZ 1 1
2 2725 1 1 40 ARG H H 0.109 4.876 12.331 1.00 . A A . 90 ARG H 1 1
2 2726 1 1 40 ARG HA H 0.266 6.763 10.209 1.00 . A A . 90 ARG HA 1 1
2 2727 1 1 40 ARG HB2 H 2.351 4.836 11.312 1.00 . A A . 90 ARG HB2 1 1
2 2728 1 1 40 ARG HB3 H 2.706 6.168 10.215 1.00 . A A . 90 ARG HB3 1 1
2 2729 1 1 40 ARG HD2 H 3.774 7.395 13.599 1.00 . A A . 90 ARG HD2 1 1
2 2730 1 1 40 ARG HD3 H 3.797 5.668 13.220 1.00 . A A . 90 ARG HD3 1 1
2 2731 1 1 40 ARG HE H 4.443 7.517 11.056 1.00 . A A . 90 ARG HE 1 1
2 2732 1 1 40 ARG HG2 H 2.068 7.801 11.909 1.00 . A A . 90 ARG HG2 1 1
2 2733 1 1 40 ARG HG3 H 1.525 6.517 12.995 1.00 . A A . 90 ARG HG3 1 1
2 2734 1 1 40 ARG HH11 H 5.723 5.299 13.463 1.00 . A A . 90 ARG HH11 1 1
2 2735 1 1 40 ARG HH12 H 7.263 5.163 12.677 1.00 . A A . 90 ARG HH12 1 1
2 2736 1 1 40 ARG HH21 H 6.460 7.343 10.061 1.00 . A A . 90 ARG HH21 1 1
2 2737 1 1 40 ARG HH22 H 7.692 6.338 10.763 1.00 . A A . 90 ARG HH22 1 1
2 2738 1 1 40 ARG N N -0.292 5.225 11.506 1.00 . A A . 90 ARG N 1 1
2 2739 1 1 40 ARG NE N 4.695 6.910 11.783 1.00 . A A . 90 ARG NE 1 1
2 2740 1 1 40 ARG NH1 N 6.337 5.550 12.711 1.00 . A A . 90 ARG NH1 1 1
2 2741 1 1 40 ARG NH2 N 6.759 6.709 10.783 1.00 . A A . 90 ARG NH2 1 1
2 2742 1 1 40 ARG O O 0.521 5.372 8.067 1.00 . A A . 90 ARG O 1 1
2 2743 1 1 41 LEU C C -0.914 2.691 7.651 1.00 . A A . 91 LEU C 1 1
2 2744 1 1 41 LEU CA C 0.409 2.522 8.412 1.00 . A A . 91 LEU CA 1 1
2 2745 1 1 41 LEU CB C 0.472 1.123 9.084 1.00 . A A . 91 LEU CB 1 1
2 2746 1 1 41 LEU CD1 C 1.510 -0.307 7.206 1.00 . A A . 91 LEU CD1 1 1
2 2747 1 1 41 LEU CD2 C 0.058 -1.399 8.990 1.00 . A A . 91 LEU CD2 1 1
2 2748 1 1 41 LEU CG C 0.301 -0.125 8.156 1.00 . A A . 91 LEU CG 1 1
2 2749 1 1 41 LEU H H 0.572 3.275 10.376 1.00 . A A . 91 LEU H 1 1
2 2750 1 1 41 LEU HA H 1.242 2.629 7.725 1.00 . A A . 91 LEU HA 1 1
2 2751 1 1 41 LEU HB2 H 1.432 1.037 9.588 1.00 . A A . 91 LEU HB2 1 1
2 2752 1 1 41 LEU HB3 H -0.303 1.087 9.847 1.00 . A A . 91 LEU HB3 1 1
2 2753 1 1 41 LEU HD11 H 1.629 0.574 6.591 1.00 . A A . 91 LEU HD11 1 1
2 2754 1 1 41 LEU HD12 H 1.347 -1.163 6.564 1.00 . A A . 91 LEU HD12 1 1
2 2755 1 1 41 LEU HD13 H 2.413 -0.465 7.784 1.00 . A A . 91 LEU HD13 1 1
2 2756 1 1 41 LEU HD21 H 0.911 -1.592 9.627 1.00 . A A . 91 LEU HD21 1 1
2 2757 1 1 41 LEU HD22 H -0.094 -2.243 8.330 1.00 . A A . 91 LEU HD22 1 1
2 2758 1 1 41 LEU HD23 H -0.824 -1.271 9.605 1.00 . A A . 91 LEU HD23 1 1
2 2759 1 1 41 LEU HG H -0.575 0.027 7.533 1.00 . A A . 91 LEU HG 1 1
2 2760 1 1 41 LEU N N 0.524 3.562 9.449 1.00 . A A . 91 LEU N 1 1
2 2761 1 1 41 LEU O O -0.956 2.634 6.425 1.00 . A A . 91 LEU O 1 1
2 2762 1 1 42 LYS C C -3.417 4.444 7.083 1.00 . A A . 92 LYS C 1 1
2 2763 1 1 42 LYS CA C -3.336 3.134 7.879 1.00 . A A . 92 LYS CA 1 1
2 2764 1 1 42 LYS CB C -4.389 3.116 9.018 1.00 . A A . 92 LYS CB 1 1
2 2765 1 1 42 LYS CD C -6.905 2.996 9.667 1.00 . A A . 92 LYS CD 1 1
2 2766 1 1 42 LYS CE C -7.124 4.362 10.345 1.00 . A A . 92 LYS CE 1 1
2 2767 1 1 42 LYS CG C -5.854 3.015 8.524 1.00 . A A . 92 LYS CG 1 1
2 2768 1 1 42 LYS H H -1.865 2.961 9.392 1.00 . A A . 92 LYS H 1 1
2 2769 1 1 42 LYS HA H -3.540 2.308 7.204 1.00 . A A . 92 LYS HA 1 1
2 2770 1 1 42 LYS HB2 H -4.188 2.261 9.657 1.00 . A A . 92 LYS HB2 1 1
2 2771 1 1 42 LYS HB3 H -4.286 4.019 9.609 1.00 . A A . 92 LYS HB3 1 1
2 2772 1 1 42 LYS HD2 H -7.857 2.663 9.259 1.00 . A A . 92 LYS HD2 1 1
2 2773 1 1 42 LYS HD3 H -6.587 2.281 10.419 1.00 . A A . 92 LYS HD3 1 1
2 2774 1 1 42 LYS HE2 H -7.307 5.110 9.584 1.00 . A A . 92 LYS HE2 1 1
2 2775 1 1 42 LYS HE3 H -7.996 4.301 10.989 1.00 . A A . 92 LYS HE3 1 1
2 2776 1 1 42 LYS HG2 H -6.060 3.860 7.877 1.00 . A A . 92 LYS HG2 1 1
2 2777 1 1 42 LYS HG3 H -5.957 2.101 7.942 1.00 . A A . 92 LYS HG3 1 1
2 2778 1 1 42 LYS HZ1 H -6.218 5.664 11.707 1.00 . A A . 92 LYS HZ1 1 1
2 2779 1 1 42 LYS HZ2 H -5.149 5.020 10.563 1.00 . A A . 92 LYS HZ2 1 1
2 2780 1 1 42 LYS HZ3 H -5.699 4.060 11.841 1.00 . A A . 92 LYS HZ3 1 1
2 2781 1 1 42 LYS N N -1.988 2.927 8.422 1.00 . A A . 92 LYS N 1 1
2 2782 1 1 42 LYS NZ N -5.965 4.808 11.169 1.00 . A A . 92 LYS NZ 1 1
2 2783 1 1 42 LYS O O -4.119 4.513 6.076 1.00 . A A . 92 LYS O 1 1
2 2784 1 1 43 ARG C C -2.015 6.609 5.471 1.00 . A A . 93 ARG C 1 1
2 2785 1 1 43 ARG CA C -2.597 6.769 6.880 1.00 . A A . 93 ARG CA 1 1
2 2786 1 1 43 ARG CB C -1.766 7.753 7.761 1.00 . A A . 93 ARG CB 1 1
2 2787 1 1 43 ARG CD C -2.526 9.860 6.442 1.00 . A A . 93 ARG CD 1 1
2 2788 1 1 43 ARG CG C -1.364 9.110 7.118 1.00 . A A . 93 ARG CG 1 1
2 2789 1 1 43 ARG CZ C -5.002 10.006 6.768 1.00 . A A . 93 ARG CZ 1 1
2 2790 1 1 43 ARG H H -2.177 5.338 8.376 1.00 . A A . 93 ARG H 1 1
2 2791 1 1 43 ARG HA H -3.607 7.158 6.789 1.00 . A A . 93 ARG HA 1 1
2 2792 1 1 43 ARG HB2 H -2.338 7.967 8.657 1.00 . A A . 93 ARG HB2 1 1
2 2793 1 1 43 ARG HB3 H -0.853 7.247 8.063 1.00 . A A . 93 ARG HB3 1 1
2 2794 1 1 43 ARG HD2 H -2.197 10.868 6.220 1.00 . A A . 93 ARG HD2 1 1
2 2795 1 1 43 ARG HD3 H -2.760 9.357 5.505 1.00 . A A . 93 ARG HD3 1 1
2 2796 1 1 43 ARG HE H -3.632 9.947 8.239 1.00 . A A . 93 ARG HE 1 1
2 2797 1 1 43 ARG HG2 H -0.950 9.748 7.890 1.00 . A A . 93 ARG HG2 1 1
2 2798 1 1 43 ARG HG3 H -0.593 8.922 6.375 1.00 . A A . 93 ARG HG3 1 1
2 2799 1 1 43 ARG HH11 H -4.444 9.952 4.813 1.00 . A A . 93 ARG HH11 1 1
2 2800 1 1 43 ARG HH12 H -6.151 10.076 5.097 1.00 . A A . 93 ARG HH12 1 1
2 2801 1 1 43 ARG HH21 H -5.888 10.061 8.587 1.00 . A A . 93 ARG HH21 1 1
2 2802 1 1 43 ARG HH22 H -6.967 10.130 7.230 1.00 . A A . 93 ARG HH22 1 1
2 2803 1 1 43 ARG N N -2.682 5.467 7.549 1.00 . A A . 93 ARG N 1 1
2 2804 1 1 43 ARG NE N -3.750 9.944 7.263 1.00 . A A . 93 ARG NE 1 1
2 2805 1 1 43 ARG NH1 N -5.214 10.010 5.452 1.00 . A A . 93 ARG NH1 1 1
2 2806 1 1 43 ARG NH2 N -6.033 10.073 7.591 1.00 . A A . 93 ARG NH2 1 1
2 2807 1 1 43 ARG O O -2.615 7.082 4.502 1.00 . A A . 93 ARG O 1 1
2 2808 1 1 44 GLY C C -1.073 4.812 3.171 1.00 . A A . 94 GLY C 1 1
2 2809 1 1 44 GLY CA C -0.217 5.666 4.100 1.00 . A A . 94 GLY CA 1 1
2 2810 1 1 44 GLY H H -0.433 5.617 6.197 1.00 . A A . 94 GLY H 1 1
2 2811 1 1 44 GLY HA2 H 0.002 6.606 3.609 1.00 . A A . 94 GLY HA2 1 1
2 2812 1 1 44 GLY HA3 H 0.718 5.153 4.285 1.00 . A A . 94 GLY HA3 1 1
2 2813 1 1 44 GLY N N -0.857 5.938 5.377 1.00 . A A . 94 GLY N 1 1
2 2814 1 1 44 GLY O O -1.151 5.100 1.988 1.00 . A A . 94 GLY O 1 1
2 2815 1 1 45 ILE C C -3.781 3.600 2.312 1.00 . A A . 95 ILE C 1 1
2 2816 1 1 45 ILE CA C -2.584 2.851 2.961 1.00 . A A . 95 ILE CA 1 1
2 2817 1 1 45 ILE CB C -3.054 1.613 3.850 1.00 . A A . 95 ILE CB 1 1
2 2818 1 1 45 ILE CD1 C -2.152 -0.654 4.816 1.00 . A A . 95 ILE CD1 1 1
2 2819 1 1 45 ILE CG1 C -1.854 0.614 4.038 1.00 . A A . 95 ILE CG1 1 1
2 2820 1 1 45 ILE CG2 C -4.299 0.891 3.265 1.00 . A A . 95 ILE CG2 1 1
2 2821 1 1 45 ILE H H -1.596 3.611 4.691 1.00 . A A . 95 ILE H 1 1
2 2822 1 1 45 ILE HA H -1.970 2.457 2.146 1.00 . A A . 95 ILE HA 1 1
2 2823 1 1 45 ILE HB H -3.333 2.001 4.827 1.00 . A A . 95 ILE HB 1 1
2 2824 1 1 45 ILE HD11 H -2.424 -0.402 5.827 1.00 . A A . 95 ILE HD11 1 1
2 2825 1 1 45 ILE HD12 H -1.269 -1.282 4.834 1.00 . A A . 95 ILE HD12 1 1
2 2826 1 1 45 ILE HD13 H -2.960 -1.194 4.344 1.00 . A A . 95 ILE HD13 1 1
2 2827 1 1 45 ILE HG12 H -1.490 0.308 3.067 1.00 . A A . 95 ILE HG12 1 1
2 2828 1 1 45 ILE HG13 H -1.048 1.126 4.557 1.00 . A A . 95 ILE HG13 1 1
2 2829 1 1 45 ILE HG21 H -4.585 0.069 3.906 1.00 . A A . 95 ILE HG21 1 1
2 2830 1 1 45 ILE HG22 H -4.070 0.507 2.280 1.00 . A A . 95 ILE HG22 1 1
2 2831 1 1 45 ILE HG23 H -5.127 1.586 3.189 1.00 . A A . 95 ILE HG23 1 1
2 2832 1 1 45 ILE N N -1.713 3.771 3.733 1.00 . A A . 95 ILE N 1 1
2 2833 1 1 45 ILE O O -3.970 3.517 1.093 1.00 . A A . 95 ILE O 1 1
2 2834 1 1 46 ILE C C -5.231 6.178 1.574 1.00 . A A . 96 ILE C 1 1
2 2835 1 1 46 ILE CA C -5.709 5.134 2.616 1.00 . A A . 96 ILE CA 1 1
2 2836 1 1 46 ILE CB C -6.470 5.847 3.802 1.00 . A A . 96 ILE CB 1 1
2 2837 1 1 46 ILE CD1 C -7.690 5.371 6.053 1.00 . A A . 96 ILE CD1 1 1
2 2838 1 1 46 ILE CG1 C -7.033 4.787 4.806 1.00 . A A . 96 ILE CG1 1 1
2 2839 1 1 46 ILE CG2 C -7.609 6.769 3.283 1.00 . A A . 96 ILE CG2 1 1
2 2840 1 1 46 ILE H H -4.364 4.348 4.075 1.00 . A A . 96 ILE H 1 1
2 2841 1 1 46 ILE HA H -6.397 4.447 2.127 1.00 . A A . 96 ILE HA 1 1
2 2842 1 1 46 ILE HB H -5.747 6.473 4.330 1.00 . A A . 96 ILE HB 1 1
2 2843 1 1 46 ILE HD11 H -8.049 4.564 6.676 1.00 . A A . 96 ILE HD11 1 1
2 2844 1 1 46 ILE HD12 H -8.526 5.995 5.764 1.00 . A A . 96 ILE HD12 1 1
2 2845 1 1 46 ILE HD13 H -6.973 5.960 6.605 1.00 . A A . 96 ILE HD13 1 1
2 2846 1 1 46 ILE HG12 H -7.775 4.179 4.303 1.00 . A A . 96 ILE HG12 1 1
2 2847 1 1 46 ILE HG13 H -6.227 4.140 5.136 1.00 . A A . 96 ILE HG13 1 1
2 2848 1 1 46 ILE HG21 H -8.333 6.186 2.729 1.00 . A A . 96 ILE HG21 1 1
2 2849 1 1 46 ILE HG22 H -7.198 7.532 2.635 1.00 . A A . 96 ILE HG22 1 1
2 2850 1 1 46 ILE HG23 H -8.099 7.250 4.120 1.00 . A A . 96 ILE HG23 1 1
2 2851 1 1 46 ILE N N -4.561 4.337 3.118 1.00 . A A . 96 ILE N 1 1
2 2852 1 1 46 ILE O O -5.849 6.345 0.511 1.00 . A A . 96 ILE O 1 1
2 2853 1 1 47 HIS C C -3.032 7.242 -0.339 1.00 . A A . 97 HIS C 1 1
2 2854 1 1 47 HIS CA C -3.491 7.854 0.999 1.00 . A A . 97 HIS CA 1 1
2 2855 1 1 47 HIS CB C -2.304 8.536 1.716 1.00 . A A . 97 HIS CB 1 1
2 2856 1 1 47 HIS CD2 C -2.167 10.671 0.208 1.00 . A A . 97 HIS CD2 1 1
2 2857 1 1 47 HIS CE1 C 0.002 10.908 0.206 1.00 . A A . 97 HIS CE1 1 1
2 2858 1 1 47 HIS CG C -1.642 9.661 0.954 1.00 . A A . 97 HIS CG 1 1
2 2859 1 1 47 HIS H H -3.686 6.657 2.752 1.00 . A A . 97 HIS H 1 1
2 2860 1 1 47 HIS HA H -4.250 8.608 0.801 1.00 . A A . 97 HIS HA 1 1
2 2861 1 1 47 HIS HB2 H -2.652 8.942 2.655 1.00 . A A . 97 HIS HB2 1 1
2 2862 1 1 47 HIS HB3 H -1.546 7.785 1.927 1.00 . A A . 97 HIS HB3 1 1
2 2863 1 1 47 HIS HD1 H 0.377 9.282 1.376 1.00 . A A . 97 HIS HD1 1 1
2 2864 1 1 47 HIS HD2 H -3.218 10.847 0.013 1.00 . A A . 97 HIS HD2 1 1
2 2865 1 1 47 HIS HE1 H 0.991 11.291 0.010 1.00 . A A . 97 HIS HE1 1 1
2 2866 1 1 47 HIS HE2 H -1.201 12.292 -0.698 1.00 . A A . 97 HIS HE2 1 1
2 2867 1 1 47 HIS N N -4.107 6.845 1.886 1.00 . A A . 97 HIS N 1 1
2 2868 1 1 47 HIS ND1 N -0.282 9.847 0.926 1.00 . A A . 97 HIS ND1 1 1
2 2869 1 1 47 HIS NE2 N -1.121 11.428 -0.241 1.00 . A A . 97 HIS NE2 1 1
2 2870 1 1 47 HIS O O -3.188 7.871 -1.390 1.00 . A A . 97 HIS O 1 1
2 2871 1 1 48 ALA C C -3.084 5.006 -2.450 1.00 . A A . 98 ALA C 1 1
2 2872 1 1 48 ALA CA C -1.965 5.280 -1.449 1.00 . A A . 98 ALA CA 1 1
2 2873 1 1 48 ALA CB C -1.325 3.955 -1.008 1.00 . A A . 98 ALA CB 1 1
2 2874 1 1 48 ALA H H -2.427 5.584 0.590 1.00 . A A . 98 ALA H 1 1
2 2875 1 1 48 ALA HA H -1.199 5.890 -1.922 1.00 . A A . 98 ALA HA 1 1
2 2876 1 1 48 ALA HB1 H -0.885 3.454 -1.859 1.00 . A A . 98 ALA HB1 1 1
2 2877 1 1 48 ALA HB2 H -2.077 3.311 -0.564 1.00 . A A . 98 ALA HB2 1 1
2 2878 1 1 48 ALA HB3 H -0.556 4.149 -0.275 1.00 . A A . 98 ALA HB3 1 1
2 2879 1 1 48 ALA N N -2.476 6.019 -0.281 1.00 . A A . 98 ALA N 1 1
2 2880 1 1 48 ALA O O -2.938 5.256 -3.651 1.00 . A A . 98 ALA O 1 1
2 2881 1 1 49 ARG C C -6.054 5.519 -3.257 1.00 . A A . 99 ARG C 1 1
2 2882 1 1 49 ARG CA C -5.412 4.219 -2.723 1.00 . A A . 99 ARG CA 1 1
2 2883 1 1 49 ARG CB C -6.421 3.394 -1.881 1.00 . A A . 99 ARG CB 1 1
2 2884 1 1 49 ARG CD C -8.641 2.095 -1.860 1.00 . A A . 99 ARG CD 1 1
2 2885 1 1 49 ARG CG C -7.566 2.785 -2.708 1.00 . A A . 99 ARG CG 1 1
2 2886 1 1 49 ARG CZ C -10.666 2.888 -0.614 1.00 . A A . 99 ARG CZ 1 1
2 2887 1 1 49 ARG H H -4.247 4.340 -0.956 1.00 . A A . 99 ARG H 1 1
2 2888 1 1 49 ARG HA H -5.092 3.617 -3.572 1.00 . A A . 99 ARG HA 1 1
2 2889 1 1 49 ARG HB2 H -5.888 2.583 -1.388 1.00 . A A . 99 ARG HB2 1 1
2 2890 1 1 49 ARG HB3 H -6.851 4.032 -1.117 1.00 . A A . 99 ARG HB3 1 1
2 2891 1 1 49 ARG HD2 H -9.332 1.576 -2.525 1.00 . A A . 99 ARG HD2 1 1
2 2892 1 1 49 ARG HD3 H -8.171 1.372 -1.210 1.00 . A A . 99 ARG HD3 1 1
2 2893 1 1 49 ARG HE H -8.933 3.880 -0.778 1.00 . A A . 99 ARG HE 1 1
2 2894 1 1 49 ARG HG2 H -8.036 3.576 -3.286 1.00 . A A . 99 ARG HG2 1 1
2 2895 1 1 49 ARG HG3 H -7.146 2.058 -3.400 1.00 . A A . 99 ARG HG3 1 1
2 2896 1 1 49 ARG HH11 H -10.931 1.076 -1.490 1.00 . A A . 99 ARG HH11 1 1
2 2897 1 1 49 ARG HH12 H -12.299 1.677 -0.605 1.00 . A A . 99 ARG HH12 1 1
2 2898 1 1 49 ARG HH21 H -10.739 4.668 0.349 1.00 . A A . 99 ARG HH21 1 1
2 2899 1 1 49 ARG HH22 H -12.198 3.728 0.421 1.00 . A A . 99 ARG HH22 1 1
2 2900 1 1 49 ARG N N -4.220 4.519 -1.924 1.00 . A A . 99 ARG N 1 1
2 2901 1 1 49 ARG NE N -9.399 3.053 -1.031 1.00 . A A . 99 ARG NE 1 1
2 2902 1 1 49 ARG NH1 N -11.352 1.793 -0.929 1.00 . A A . 99 ARG NH1 1 1
2 2903 1 1 49 ARG NH2 N -11.245 3.834 0.113 1.00 . A A . 99 ARG NH2 1 1
2 2904 1 1 49 ARG O O -6.710 5.507 -4.298 1.00 . A A . 99 ARG O 1 1
2 2905 1 1 50 GLY C C -5.592 8.426 -4.231 1.00 . A A . 100 GLY C 1 1
2 2906 1 1 50 GLY CA C -6.281 7.960 -2.950 1.00 . A A . 100 GLY CA 1 1
2 2907 1 1 50 GLY H H -5.335 6.541 -1.686 1.00 . A A . 100 GLY H 1 1
2 2908 1 1 50 GLY HA2 H -7.354 7.941 -3.111 1.00 . A A . 100 GLY HA2 1 1
2 2909 1 1 50 GLY HA3 H -6.063 8.663 -2.159 1.00 . A A . 100 GLY HA3 1 1
2 2910 1 1 50 GLY N N -5.833 6.629 -2.527 1.00 . A A . 100 GLY N 1 1
2 2911 1 1 50 GLY O O -6.225 9.052 -5.098 1.00 . A A . 100 GLY O 1 1
2 2912 1 1 51 LEU C C -4.014 7.457 -6.746 1.00 . A A . 101 LEU C 1 1
2 2913 1 1 51 LEU CA C -3.507 8.336 -5.587 1.00 . A A . 101 LEU CA 1 1
2 2914 1 1 51 LEU CB C -1.997 8.058 -5.335 1.00 . A A . 101 LEU CB 1 1
2 2915 1 1 51 LEU CD1 C 0.148 8.449 -3.987 1.00 . A A . 101 LEU CD1 1 1
2 2916 1 1 51 LEU CD2 C -1.690 10.185 -3.902 1.00 . A A . 101 LEU CD2 1 1
2 2917 1 1 51 LEU CG C -1.374 8.682 -4.040 1.00 . A A . 101 LEU CG 1 1
2 2918 1 1 51 LEU H H -3.873 7.602 -3.618 1.00 . A A . 101 LEU H 1 1
2 2919 1 1 51 LEU HA H -3.636 9.382 -5.852 1.00 . A A . 101 LEU HA 1 1
2 2920 1 1 51 LEU HB2 H -1.855 6.979 -5.286 1.00 . A A . 101 LEU HB2 1 1
2 2921 1 1 51 LEU HB3 H -1.441 8.428 -6.190 1.00 . A A . 101 LEU HB3 1 1
2 2922 1 1 51 LEU HD11 H 0.621 8.921 -4.841 1.00 . A A . 101 LEU HD11 1 1
2 2923 1 1 51 LEU HD12 H 0.358 7.390 -4.006 1.00 . A A . 101 LEU HD12 1 1
2 2924 1 1 51 LEU HD13 H 0.554 8.876 -3.077 1.00 . A A . 101 LEU HD13 1 1
2 2925 1 1 51 LEU HD21 H -2.761 10.336 -3.860 1.00 . A A . 101 LEU HD21 1 1
2 2926 1 1 51 LEU HD22 H -1.284 10.718 -4.751 1.00 . A A . 101 LEU HD22 1 1
2 2927 1 1 51 LEU HD23 H -1.241 10.570 -2.994 1.00 . A A . 101 LEU HD23 1 1
2 2928 1 1 51 LEU HG H -1.803 8.180 -3.179 1.00 . A A . 101 LEU HG 1 1
2 2929 1 1 51 LEU N N -4.299 8.066 -4.369 1.00 . A A . 101 LEU N 1 1
2 2930 1 1 51 LEU O O -3.938 7.832 -7.923 1.00 . A A . 101 LEU O 1 1
2 2931 1 1 52 VAL C C -6.466 5.758 -7.838 1.00 . A A . 102 VAL C 1 1
2 2932 1 1 52 VAL CA C -5.068 5.303 -7.336 1.00 . A A . 102 VAL CA 1 1
2 2933 1 1 52 VAL CB C -5.134 3.857 -6.714 1.00 . A A . 102 VAL CB 1 1
2 2934 1 1 52 VAL CG1 C -5.738 2.832 -7.694 1.00 . A A . 102 VAL CG1 1 1
2 2935 1 1 52 VAL CG2 C -3.736 3.395 -6.242 1.00 . A A . 102 VAL CG2 1 1
2 2936 1 1 52 VAL H H -4.478 6.013 -5.428 1.00 . A A . 102 VAL H 1 1
2 2937 1 1 52 VAL HA H -4.399 5.268 -8.197 1.00 . A A . 102 VAL HA 1 1
2 2938 1 1 52 VAL HB H -5.785 3.899 -5.841 1.00 . A A . 102 VAL HB 1 1
2 2939 1 1 52 VAL HG11 H -5.740 1.846 -7.240 1.00 . A A . 102 VAL HG11 1 1
2 2940 1 1 52 VAL HG12 H -5.152 2.801 -8.604 1.00 . A A . 102 VAL HG12 1 1
2 2941 1 1 52 VAL HG13 H -6.752 3.112 -7.932 1.00 . A A . 102 VAL HG13 1 1
2 2942 1 1 52 VAL HG21 H -3.807 2.409 -5.794 1.00 . A A . 102 VAL HG21 1 1
2 2943 1 1 52 VAL HG22 H -3.350 4.089 -5.509 1.00 . A A . 102 VAL HG22 1 1
2 2944 1 1 52 VAL HG23 H -3.054 3.352 -7.085 1.00 . A A . 102 VAL HG23 1 1
2 2945 1 1 52 VAL N N -4.506 6.263 -6.378 1.00 . A A . 102 VAL N 1 1
2 2946 1 1 52 VAL O O -6.811 5.502 -8.990 1.00 . A A . 102 VAL O 1 1
2 2947 1 1 53 ARG C C -8.555 7.951 -8.519 1.00 . A A . 103 ARG C 1 1
2 2948 1 1 53 ARG CA C -8.604 6.975 -7.329 1.00 . A A . 103 ARG CA 1 1
2 2949 1 1 53 ARG CB C -9.268 7.680 -6.110 1.00 . A A . 103 ARG CB 1 1
2 2950 1 1 53 ARG CD C -10.540 5.613 -5.281 1.00 . A A . 103 ARG CD 1 1
2 2951 1 1 53 ARG CG C -9.604 6.771 -4.906 1.00 . A A . 103 ARG CG 1 1
2 2952 1 1 53 ARG CZ C -12.690 5.281 -6.522 1.00 . A A . 103 ARG CZ 1 1
2 2953 1 1 53 ARG H H -6.911 6.635 -6.079 1.00 . A A . 103 ARG H 1 1
2 2954 1 1 53 ARG HA H -9.206 6.119 -7.609 1.00 . A A . 103 ARG HA 1 1
2 2955 1 1 53 ARG HB2 H -8.600 8.462 -5.758 1.00 . A A . 103 ARG HB2 1 1
2 2956 1 1 53 ARG HB3 H -10.191 8.150 -6.439 1.00 . A A . 103 ARG HB3 1 1
2 2957 1 1 53 ARG HD2 H -10.021 4.948 -5.964 1.00 . A A . 103 ARG HD2 1 1
2 2958 1 1 53 ARG HD3 H -10.795 5.062 -4.383 1.00 . A A . 103 ARG HD3 1 1
2 2959 1 1 53 ARG HE H -11.959 7.042 -5.916 1.00 . A A . 103 ARG HE 1 1
2 2960 1 1 53 ARG HG2 H -8.683 6.360 -4.507 1.00 . A A . 103 ARG HG2 1 1
2 2961 1 1 53 ARG HG3 H -10.081 7.373 -4.140 1.00 . A A . 103 ARG HG3 1 1
2 2962 1 1 53 ARG HH11 H -11.742 3.527 -6.125 1.00 . A A . 103 ARG HH11 1 1
2 2963 1 1 53 ARG HH12 H -13.228 3.380 -7.003 1.00 . A A . 103 ARG HH12 1 1
2 2964 1 1 53 ARG HH21 H -13.885 6.818 -7.061 1.00 . A A . 103 ARG HH21 1 1
2 2965 1 1 53 ARG HH22 H -14.453 5.245 -7.523 1.00 . A A . 103 ARG HH22 1 1
2 2966 1 1 53 ARG N N -7.247 6.467 -6.983 1.00 . A A . 103 ARG N 1 1
2 2967 1 1 53 ARG NE N -11.789 6.074 -5.921 1.00 . A A . 103 ARG NE 1 1
2 2968 1 1 53 ARG NH1 N -12.542 3.957 -6.550 1.00 . A A . 103 ARG NH1 1 1
2 2969 1 1 53 ARG NH2 N -13.763 5.824 -7.077 1.00 . A A . 103 ARG NH2 1 1
2 2970 1 1 53 ARG O O -9.247 7.751 -9.522 1.00 . A A . 103 ARG O 1 1
2 2971 1 1 54 GLU C C -6.915 9.379 -10.725 1.00 . A A . 104 GLU C 1 1
2 2972 1 1 54 GLU CA C -7.519 10.010 -9.453 1.00 . A A . 104 GLU CA 1 1
2 2973 1 1 54 GLU CB C -6.621 11.154 -8.930 1.00 . A A . 104 GLU CB 1 1
2 2974 1 1 54 GLU CD C -4.346 11.827 -7.969 1.00 . A A . 104 GLU CD 1 1
2 2975 1 1 54 GLU CG C -5.217 10.696 -8.504 1.00 . A A . 104 GLU CG 1 1
2 2976 1 1 54 GLU H H -7.206 9.091 -7.555 1.00 . A A . 104 GLU H 1 1
2 2977 1 1 54 GLU HA H -8.496 10.420 -9.698 1.00 . A A . 104 GLU HA 1 1
2 2978 1 1 54 GLU HB2 H -6.518 11.906 -9.706 1.00 . A A . 104 GLU HB2 1 1
2 2979 1 1 54 GLU HB3 H -7.105 11.611 -8.072 1.00 . A A . 104 GLU HB3 1 1
2 2980 1 1 54 GLU HG2 H -5.320 9.934 -7.732 1.00 . A A . 104 GLU HG2 1 1
2 2981 1 1 54 GLU HG3 H -4.723 10.249 -9.362 1.00 . A A . 104 GLU HG3 1 1
2 2982 1 1 54 GLU N N -7.711 8.995 -8.393 1.00 . A A . 104 GLU N 1 1
2 2983 1 1 54 GLU O O -7.186 9.833 -11.845 1.00 . A A . 104 GLU O 1 1
2 2984 1 1 54 GLU OE1 O -3.673 12.507 -8.771 1.00 . A A . 104 GLU OE1 1 1
2 2985 1 1 54 GLU OE2 O -4.335 12.057 -6.746 1.00 . A A . 104 GLU OE2 1 1
2 2986 1 1 55 CYS C C -6.563 6.706 -12.358 1.00 . A A . 105 CYS C 1 1
2 2987 1 1 55 CYS CA C -5.516 7.543 -11.610 1.00 . A A . 105 CYS CA 1 1
2 2988 1 1 55 CYS CB C -4.397 6.637 -11.075 1.00 . A A . 105 CYS CB 1 1
2 2989 1 1 55 CYS H H -5.960 8.022 -9.597 1.00 . A A . 105 CYS H 1 1
2 2990 1 1 55 CYS HA H -5.078 8.253 -12.308 1.00 . A A . 105 CYS HA 1 1
2 2991 1 1 55 CYS HB2 H -3.633 7.245 -10.611 1.00 . A A . 105 CYS HB2 1 1
2 2992 1 1 55 CYS HB3 H -4.806 5.958 -10.332 1.00 . A A . 105 CYS HB3 1 1
2 2993 1 1 55 CYS HG H -2.712 6.381 -12.985 1.00 . A A . 105 CYS HG 1 1
2 2994 1 1 55 CYS N N -6.128 8.308 -10.523 1.00 . A A . 105 CYS N 1 1
2 2995 1 1 55 CYS O O -6.422 6.499 -13.550 1.00 . A A . 105 CYS O 1 1
2 2996 1 1 55 CYS SG S -3.603 5.635 -12.352 1.00 . A A . 105 CYS SG 1 1
2 2997 1 1 56 LEU C C -9.588 6.385 -13.135 1.00 . A A . 106 LEU C 1 1
2 2998 1 1 56 LEU CA C -8.712 5.476 -12.281 1.00 . A A . 106 LEU CA 1 1
2 2999 1 1 56 LEU CB C -9.575 4.749 -11.222 1.00 . A A . 106 LEU CB 1 1
2 3000 1 1 56 LEU CD1 C -9.847 2.921 -9.467 1.00 . A A . 106 LEU CD1 1 1
2 3001 1 1 56 LEU CD2 C -8.369 2.509 -11.492 1.00 . A A . 106 LEU CD2 1 1
2 3002 1 1 56 LEU CG C -8.893 3.559 -10.490 1.00 . A A . 106 LEU CG 1 1
2 3003 1 1 56 LEU H H -7.630 6.383 -10.686 1.00 . A A . 106 LEU H 1 1
2 3004 1 1 56 LEU HA H -8.256 4.728 -12.929 1.00 . A A . 106 LEU HA 1 1
2 3005 1 1 56 LEU HB2 H -9.878 5.480 -10.479 1.00 . A A . 106 LEU HB2 1 1
2 3006 1 1 56 LEU HB3 H -10.471 4.373 -11.709 1.00 . A A . 106 LEU HB3 1 1
2 3007 1 1 56 LEU HD11 H -10.165 3.663 -8.747 1.00 . A A . 106 LEU HD11 1 1
2 3008 1 1 56 LEU HD12 H -9.338 2.118 -8.943 1.00 . A A . 106 LEU HD12 1 1
2 3009 1 1 56 LEU HD13 H -10.717 2.520 -9.972 1.00 . A A . 106 LEU HD13 1 1
2 3010 1 1 56 LEU HD21 H -7.885 1.708 -10.951 1.00 . A A . 106 LEU HD21 1 1
2 3011 1 1 56 LEU HD22 H -7.653 2.966 -12.163 1.00 . A A . 106 LEU HD22 1 1
2 3012 1 1 56 LEU HD23 H -9.190 2.101 -12.070 1.00 . A A . 106 LEU HD23 1 1
2 3013 1 1 56 LEU HG H -8.038 3.934 -9.937 1.00 . A A . 106 LEU HG 1 1
2 3014 1 1 56 LEU N N -7.612 6.236 -11.656 1.00 . A A . 106 LEU N 1 1
2 3015 1 1 56 LEU O O -9.846 6.074 -14.286 1.00 . A A . 106 LEU O 1 1
2 3016 1 1 57 ALA C C -10.097 9.105 -14.474 1.00 . A A . 107 ALA C 1 1
2 3017 1 1 57 ALA CA C -10.835 8.538 -13.243 1.00 . A A . 107 ALA CA 1 1
2 3018 1 1 57 ALA CB C -11.219 9.657 -12.267 1.00 . A A . 107 ALA CB 1 1
2 3019 1 1 57 ALA H H -9.812 7.653 -11.601 1.00 . A A . 107 ALA H 1 1
2 3020 1 1 57 ALA HA H -11.749 8.058 -13.577 1.00 . A A . 107 ALA HA 1 1
2 3021 1 1 57 ALA HB1 H -11.753 9.237 -11.423 1.00 . A A . 107 ALA HB1 1 1
2 3022 1 1 57 ALA HB2 H -11.855 10.378 -12.762 1.00 . A A . 107 ALA HB2 1 1
2 3023 1 1 57 ALA HB3 H -10.325 10.154 -11.906 1.00 . A A . 107 ALA HB3 1 1
2 3024 1 1 57 ALA N N -10.029 7.514 -12.548 1.00 . A A . 107 ALA N 1 1
2 3025 1 1 57 ALA O O -10.731 9.599 -15.410 1.00 . A A . 107 ALA O 1 1
2 3026 1 1 58 GLU C C -7.903 8.264 -16.639 1.00 . A A . 108 GLU C 1 1
2 3027 1 1 58 GLU CA C -7.905 9.401 -15.596 1.00 . A A . 108 GLU CA 1 1
2 3028 1 1 58 GLU CB C -6.461 9.717 -15.115 1.00 . A A . 108 GLU CB 1 1
2 3029 1 1 58 GLU CD C -4.061 10.418 -15.719 1.00 . A A . 108 GLU CD 1 1
2 3030 1 1 58 GLU CG C -5.490 10.172 -16.225 1.00 . A A . 108 GLU CG 1 1
2 3031 1 1 58 GLU H H -8.317 8.722 -13.625 1.00 . A A . 108 GLU H 1 1
2 3032 1 1 58 GLU HA H -8.332 10.295 -16.046 1.00 . A A . 108 GLU HA 1 1
2 3033 1 1 58 GLU HB2 H -6.518 10.502 -14.371 1.00 . A A . 108 GLU HB2 1 1
2 3034 1 1 58 GLU HB3 H -6.046 8.829 -14.641 1.00 . A A . 108 GLU HB3 1 1
2 3035 1 1 58 GLU HG2 H -5.458 9.406 -16.991 1.00 . A A . 108 GLU HG2 1 1
2 3036 1 1 58 GLU HG3 H -5.873 11.089 -16.666 1.00 . A A . 108 GLU HG3 1 1
2 3037 1 1 58 GLU N N -8.751 9.031 -14.450 1.00 . A A . 108 GLU N 1 1
2 3038 1 1 58 GLU O O -8.446 8.422 -17.737 1.00 . A A . 108 GLU O 1 1
2 3039 1 1 58 GLU OE1 O -3.300 9.436 -15.560 1.00 . A A . 108 GLU OE1 1 1
2 3040 1 1 58 GLU OE2 O -3.690 11.584 -15.460 1.00 . A A . 108 GLU OE2 1 1
2 3041 1 1 59 THR C C -8.399 5.372 -17.737 1.00 . A A . 109 THR C 1 1
2 3042 1 1 59 THR CA C -7.097 5.931 -17.127 1.00 . A A . 109 THR CA 1 1
2 3043 1 1 59 THR CB C -6.338 4.796 -16.340 1.00 . A A . 109 THR CB 1 1
2 3044 1 1 59 THR CG2 C -5.916 3.598 -17.229 1.00 . A A . 109 THR CG2 1 1
2 3045 1 1 59 THR H H -7.074 7.017 -15.313 1.00 . A A . 109 THR H 1 1
2 3046 1 1 59 THR HA H -6.455 6.263 -17.935 1.00 . A A . 109 THR HA 1 1
2 3047 1 1 59 THR HB H -6.988 4.429 -15.544 1.00 . A A . 109 THR HB 1 1
2 3048 1 1 59 THR HG1 H -5.244 5.321 -14.781 1.00 . A A . 109 THR HG1 1 1
2 3049 1 1 59 THR HG21 H -5.404 2.858 -16.627 1.00 . A A . 109 THR HG21 1 1
2 3050 1 1 59 THR HG22 H -5.252 3.939 -18.014 1.00 . A A . 109 THR HG22 1 1
2 3051 1 1 59 THR HG23 H -6.790 3.141 -17.678 1.00 . A A . 109 THR HG23 1 1
2 3052 1 1 59 THR N N -7.335 7.101 -16.245 1.00 . A A . 109 THR N 1 1
2 3053 1 1 59 THR O O -8.353 4.734 -18.776 1.00 . A A . 109 THR O 1 1
2 3054 1 1 59 THR OG1 O -5.152 5.345 -15.739 1.00 . A A . 109 THR OG1 1 1
2 3055 1 1 60 GLU C C -11.193 5.757 -19.000 1.00 . A A . 110 GLU C 1 1
2 3056 1 1 60 GLU CA C -10.894 5.235 -17.568 1.00 . A A . 110 GLU CA 1 1
2 3057 1 1 60 GLU CB C -11.944 5.741 -16.547 1.00 . A A . 110 GLU CB 1 1
2 3058 1 1 60 GLU CD C -14.339 5.656 -15.667 1.00 . A A . 110 GLU CD 1 1
2 3059 1 1 60 GLU CG C -13.402 5.373 -16.849 1.00 . A A . 110 GLU CG 1 1
2 3060 1 1 60 GLU H H -9.494 6.163 -16.269 1.00 . A A . 110 GLU H 1 1
2 3061 1 1 60 GLU HA H -10.911 4.152 -17.583 1.00 . A A . 110 GLU HA 1 1
2 3062 1 1 60 GLU HB2 H -11.688 5.332 -15.573 1.00 . A A . 110 GLU HB2 1 1
2 3063 1 1 60 GLU HB3 H -11.870 6.826 -16.485 1.00 . A A . 110 GLU HB3 1 1
2 3064 1 1 60 GLU HG2 H -13.736 5.943 -17.712 1.00 . A A . 110 GLU HG2 1 1
2 3065 1 1 60 GLU HG3 H -13.455 4.315 -17.096 1.00 . A A . 110 GLU HG3 1 1
2 3066 1 1 60 GLU N N -9.549 5.652 -17.099 1.00 . A A . 110 GLU N 1 1
2 3067 1 1 60 GLU O O -11.856 5.093 -19.803 1.00 . A A . 110 GLU O 1 1
2 3068 1 1 60 GLU OE1 O -14.796 6.806 -15.510 1.00 . A A . 110 GLU OE1 1 1
2 3069 1 1 60 GLU OE2 O -14.592 4.739 -14.859 1.00 . A A . 110 GLU OE2 1 1
2 3070 1 1 61 ARG C C -9.783 6.957 -21.645 1.00 . A A . 111 ARG C 1 1
2 3071 1 1 61 ARG CA C -10.766 7.578 -20.618 1.00 . A A . 111 ARG CA 1 1
2 3072 1 1 61 ARG CB C -10.561 9.110 -20.481 1.00 . A A . 111 ARG CB 1 1
2 3073 1 1 61 ARG CD C -13.045 9.745 -20.177 1.00 . A A . 111 ARG CD 1 1
2 3074 1 1 61 ARG CG C -11.619 9.807 -19.585 1.00 . A A . 111 ARG CG 1 1
2 3075 1 1 61 ARG CZ C -15.373 10.382 -19.471 1.00 . A A . 111 ARG CZ 1 1
2 3076 1 1 61 ARG H H -10.128 7.401 -18.599 1.00 . A A . 111 ARG H 1 1
2 3077 1 1 61 ARG HA H -11.777 7.399 -20.974 1.00 . A A . 111 ARG HA 1 1
2 3078 1 1 61 ARG HB2 H -9.579 9.295 -20.058 1.00 . A A . 111 ARG HB2 1 1
2 3079 1 1 61 ARG HB3 H -10.603 9.564 -21.466 1.00 . A A . 111 ARG HB3 1 1
2 3080 1 1 61 ARG HD2 H -13.087 10.377 -21.058 1.00 . A A . 111 ARG HD2 1 1
2 3081 1 1 61 ARG HD3 H -13.265 8.722 -20.464 1.00 . A A . 111 ARG HD3 1 1
2 3082 1 1 61 ARG HE H -13.766 10.315 -18.277 1.00 . A A . 111 ARG HE 1 1
2 3083 1 1 61 ARG HG2 H -11.627 9.324 -18.613 1.00 . A A . 111 ARG HG2 1 1
2 3084 1 1 61 ARG HG3 H -11.340 10.849 -19.455 1.00 . A A . 111 ARG HG3 1 1
2 3085 1 1 61 ARG HH11 H -15.222 10.095 -21.473 1.00 . A A . 111 ARG HH11 1 1
2 3086 1 1 61 ARG HH12 H -16.820 10.447 -20.894 1.00 . A A . 111 ARG HH12 1 1
2 3087 1 1 61 ARG HH21 H -15.866 10.749 -17.541 1.00 . A A . 111 ARG HH21 1 1
2 3088 1 1 61 ARG HH22 H -17.184 10.806 -18.670 1.00 . A A . 111 ARG HH22 1 1
2 3089 1 1 61 ARG N N -10.642 6.942 -19.290 1.00 . A A . 111 ARG N 1 1
2 3090 1 1 61 ARG NE N -14.069 10.190 -19.204 1.00 . A A . 111 ARG NE 1 1
2 3091 1 1 61 ARG NH1 N -15.839 10.297 -20.711 1.00 . A A . 111 ARG NH1 1 1
2 3092 1 1 61 ARG NH2 N -16.205 10.670 -18.483 1.00 . A A . 111 ARG NH2 1 1
2 3093 1 1 61 ARG O O -9.980 7.087 -22.851 1.00 . A A . 111 ARG O 1 1
2 3094 1 1 62 ASN C C -7.886 4.051 -21.999 1.00 . A A . 112 ASN C 1 1
2 3095 1 1 62 ASN CA C -7.690 5.598 -21.960 1.00 . A A . 112 ASN CA 1 1
2 3096 1 1 62 ASN CB C -6.299 5.954 -21.358 1.00 . A A . 112 ASN CB 1 1
2 3097 1 1 62 ASN CG C -5.092 5.408 -22.140 1.00 . A A . 112 ASN CG 1 1
2 3098 1 1 62 ASN H H -8.674 6.205 -20.167 1.00 . A A . 112 ASN H 1 1
2 3099 1 1 62 ASN HA H -7.749 5.979 -22.976 1.00 . A A . 112 ASN HA 1 1
2 3100 1 1 62 ASN HB2 H -6.205 7.033 -21.328 1.00 . A A . 112 ASN HB2 1 1
2 3101 1 1 62 ASN HB3 H -6.250 5.578 -20.341 1.00 . A A . 112 ASN HB3 1 1
2 3102 1 1 62 ASN HD21 H -4.090 5.115 -20.454 1.00 . A A . 112 ASN HD21 1 1
2 3103 1 1 62 ASN HD22 H -3.264 4.682 -21.907 1.00 . A A . 112 ASN HD22 1 1
2 3104 1 1 62 ASN N N -8.745 6.267 -21.139 1.00 . A A . 112 ASN N 1 1
2 3105 1 1 62 ASN ND2 N -4.045 5.029 -21.430 1.00 . A A . 112 ASN ND2 1 1
2 3106 1 1 62 ASN O O -7.293 3.364 -22.849 1.00 . A A . 112 ASN O 1 1
2 3107 1 1 62 ASN OD1 O -5.107 5.327 -23.367 1.00 . A A . 112 ASN OD1 1 1
2 3108 1 1 63 ALA C C -9.992 1.880 -19.744 1.00 . A A . 113 ALA C 1 1
2 3109 1 1 63 ALA CA C -8.947 2.095 -20.856 1.00 . A A . 113 ALA CA 1 1
2 3110 1 1 63 ALA CB C -7.594 1.490 -20.402 1.00 . A A . 113 ALA CB 1 1
2 3111 1 1 63 ALA H H -9.423 4.166 -20.702 1.00 . A A . 113 ALA H 1 1
2 3112 1 1 63 ALA HA H -9.266 1.590 -21.762 1.00 . A A . 113 ALA HA 1 1
2 3113 1 1 63 ALA HB1 H -7.710 0.437 -20.192 1.00 . A A . 113 ALA HB1 1 1
2 3114 1 1 63 ALA HB2 H -7.243 1.997 -19.509 1.00 . A A . 113 ALA HB2 1 1
2 3115 1 1 63 ALA HB3 H -6.858 1.618 -21.188 1.00 . A A . 113 ALA HB3 1 1
2 3116 1 1 63 ALA N N -8.814 3.545 -21.158 1.00 . A A . 113 ALA N 1 1
2 3117 1 1 63 ALA O O -9.825 2.395 -18.639 1.00 . A A . 113 ALA O 1 1
2 3118 1 1 64 ARG C C -12.670 -0.581 -19.241 1.00 . A A . 114 ARG C 1 1
2 3119 1 1 64 ARG CA C -12.135 0.849 -19.065 1.00 . A A . 114 ARG CA 1 1
2 3120 1 1 64 ARG CB C -13.246 1.915 -19.281 1.00 . A A . 114 ARG CB 1 1
2 3121 1 1 64 ARG CD C -15.461 2.962 -18.570 1.00 . A A . 114 ARG CD 1 1
2 3122 1 1 64 ARG CG C -14.362 1.949 -18.212 1.00 . A A . 114 ARG CG 1 1
2 3123 1 1 64 ARG CZ C -17.347 4.161 -17.446 1.00 . A A . 114 ARG CZ 1 1
2 3124 1 1 64 ARG H H -11.057 0.620 -20.879 1.00 . A A . 114 ARG H 1 1
2 3125 1 1 64 ARG HA H -11.746 0.949 -18.051 1.00 . A A . 114 ARG HA 1 1
2 3126 1 1 64 ARG HB2 H -12.780 2.897 -19.301 1.00 . A A . 114 ARG HB2 1 1
2 3127 1 1 64 ARG HB3 H -13.704 1.739 -20.249 1.00 . A A . 114 ARG HB3 1 1
2 3128 1 1 64 ARG HD2 H -14.994 3.912 -18.811 1.00 . A A . 114 ARG HD2 1 1
2 3129 1 1 64 ARG HD3 H -15.998 2.602 -19.440 1.00 . A A . 114 ARG HD3 1 1
2 3130 1 1 64 ARG HE H -16.369 2.570 -16.707 1.00 . A A . 114 ARG HE 1 1
2 3131 1 1 64 ARG HG2 H -14.804 0.960 -18.126 1.00 . A A . 114 ARG HG2 1 1
2 3132 1 1 64 ARG HG3 H -13.922 2.224 -17.259 1.00 . A A . 114 ARG HG3 1 1
2 3133 1 1 64 ARG HH11 H -16.856 4.957 -19.250 1.00 . A A . 114 ARG HH11 1 1
2 3134 1 1 64 ARG HH12 H -18.136 5.763 -18.407 1.00 . A A . 114 ARG HH12 1 1
2 3135 1 1 64 ARG HH21 H -18.067 3.656 -15.626 1.00 . A A . 114 ARG HH21 1 1
2 3136 1 1 64 ARG HH22 H -18.827 5.026 -16.363 1.00 . A A . 114 ARG HH22 1 1
2 3137 1 1 64 ARG N N -11.032 1.079 -20.018 1.00 . A A . 114 ARG N 1 1
2 3138 1 1 64 ARG NE N -16.422 3.180 -17.474 1.00 . A A . 114 ARG NE 1 1
2 3139 1 1 64 ARG NH1 N -17.459 5.027 -18.449 1.00 . A A . 114 ARG NH1 1 1
2 3140 1 1 64 ARG NH2 N -18.142 4.289 -16.396 1.00 . A A . 114 ARG NH2 1 1
2 3141 1 1 64 ARG O O -13.675 -0.809 -19.926 1.00 . A A . 114 ARG O 1 1
2 3142 1 1 65 SER C C -13.391 -3.232 -17.619 1.00 . A A . 115 SER C 1 1
2 3143 1 1 65 SER CA C -12.319 -2.972 -18.722 1.00 . A A . 115 SER CA 1 1
2 3144 1 1 65 SER CB C -11.070 -3.876 -18.544 1.00 . A A . 115 SER CB 1 1
2 3145 1 1 65 SER H H -11.090 -1.311 -18.244 1.00 . A A . 115 SER H 1 1
2 3146 1 1 65 SER HA H -12.759 -3.179 -19.698 1.00 . A A . 115 SER HA 1 1
2 3147 1 1 65 SER HB2 H -10.695 -3.778 -17.537 1.00 . A A . 115 SER HB2 1 1
2 3148 1 1 65 SER HB3 H -11.341 -4.906 -18.725 1.00 . A A . 115 SER HB3 1 1
2 3149 1 1 65 SER HG H -10.390 -3.033 -20.181 1.00 . A A . 115 SER HG 1 1
2 3150 1 1 65 SER N N -11.925 -1.555 -18.694 1.00 . A A . 115 SER N 1 1
2 3151 1 1 65 SER O O -13.025 -3.445 -16.438 1.00 . A A . 115 SER O 1 1
2 3152 1 1 65 SER OXT O -14.599 -3.163 -17.925 1.00 . A A . 115 SER OXT 1 1
2 3153 1 1 65 SER OG O -10.023 -3.521 -19.436 1.00 . A A . 115 SER OG 1 1
2 3154 2 1 1 MET C C -20.589 5.153 -1.332 1.00 . B B . 251 MET C 1 1
2 3155 2 1 1 MET CA C -19.835 6.485 -1.232 1.00 . B B . 251 MET CA 1 1
2 3156 2 1 1 MET CB C -20.668 7.645 -1.838 1.00 . B B . 251 MET CB 1 1
2 3157 2 1 1 MET CE C -21.079 9.749 0.611 1.00 . B B . 251 MET CE 1 1
2 3158 2 1 1 MET CG C -22.061 7.849 -1.210 1.00 . B B . 251 MET CG 1 1
2 3159 2 1 1 MET H1 H -18.004 7.265 -1.843 1.00 . B B . 251 MET H1 1 1
2 3160 2 1 1 MET H2 H -18.671 6.154 -2.926 1.00 . B B . 251 MET H2 1 1
2 3161 2 1 1 MET H3 H -17.966 5.612 -1.497 1.00 . B B . 251 MET H3 1 1
2 3162 2 1 1 MET HA H -19.636 6.699 -0.185 1.00 . B B . 251 MET HA 1 1
2 3163 2 1 1 MET HB2 H -20.114 8.566 -1.717 1.00 . B B . 251 MET HB2 1 1
2 3164 2 1 1 MET HB3 H -20.796 7.460 -2.902 1.00 . B B . 251 MET HB3 1 1
2 3165 2 1 1 MET HE1 H -20.096 9.604 0.186 1.00 . B B . 251 MET HE1 1 1
2 3166 2 1 1 MET HE2 H -20.976 10.078 1.637 1.00 . B B . 251 MET HE2 1 1
2 3167 2 1 1 MET HE3 H -21.606 10.504 0.045 1.00 . B B . 251 MET HE3 1 1
2 3168 2 1 1 MET HG2 H -22.553 8.678 -1.707 1.00 . B B . 251 MET HG2 1 1
2 3169 2 1 1 MET HG3 H -22.650 6.951 -1.362 1.00 . B B . 251 MET HG3 1 1
2 3170 2 1 1 MET N N -18.529 6.375 -1.922 1.00 . B B . 251 MET N 1 1
2 3171 2 1 1 MET O O -20.837 4.493 -0.317 1.00 . B B . 251 MET O 1 1
2 3172 2 1 1 MET SD S -21.993 8.202 0.568 1.00 . B B . 251 MET SD 1 1
2 3173 2 1 2 GLY C C -20.632 2.404 -3.173 1.00 . B B . 252 GLY C 1 1
2 3174 2 1 2 GLY CA C -21.627 3.496 -2.824 1.00 . B B . 252 GLY CA 1 1
2 3175 2 1 2 GLY H H -20.771 5.365 -3.326 1.00 . B B . 252 GLY H 1 1
2 3176 2 1 2 GLY HA2 H -22.206 3.202 -1.953 1.00 . B B . 252 GLY HA2 1 1
2 3177 2 1 2 GLY HA3 H -22.303 3.623 -3.658 1.00 . B B . 252 GLY HA3 1 1
2 3178 2 1 2 GLY N N -20.961 4.771 -2.568 1.00 . B B . 252 GLY N 1 1
2 3179 2 1 2 GLY O O -19.698 2.659 -3.945 1.00 . B B . 252 GLY O 1 1
2 3180 2 1 3 HIS C C -20.094 -0.300 -4.415 1.00 . B B . 253 HIS C 1 1
2 3181 2 1 3 HIS CA C -19.982 0.022 -2.913 1.00 . B B . 253 HIS CA 1 1
2 3182 2 1 3 HIS CB C -20.409 -1.201 -2.059 1.00 . B B . 253 HIS CB 1 1
2 3183 2 1 3 HIS CD2 C -19.571 -3.419 -3.200 1.00 . B B . 253 HIS CD2 1 1
2 3184 2 1 3 HIS CE1 C -17.990 -3.935 -1.788 1.00 . B B . 253 HIS CE1 1 1
2 3185 2 1 3 HIS CG C -19.553 -2.448 -2.247 1.00 . B B . 253 HIS CG 1 1
2 3186 2 1 3 HIS H H -21.530 1.096 -1.934 1.00 . B B . 253 HIS H 1 1
2 3187 2 1 3 HIS HA H -18.954 0.285 -2.671 1.00 . B B . 253 HIS HA 1 1
2 3188 2 1 3 HIS HB2 H -20.367 -0.926 -1.012 1.00 . B B . 253 HIS HB2 1 1
2 3189 2 1 3 HIS HB3 H -21.434 -1.458 -2.303 1.00 . B B . 253 HIS HB3 1 1
2 3190 2 1 3 HIS HD1 H -18.276 -2.319 -0.574 1.00 . B B . 253 HIS HD1 1 1
2 3191 2 1 3 HIS HD2 H -20.226 -3.464 -4.058 1.00 . B B . 253 HIS HD2 1 1
2 3192 2 1 3 HIS HE1 H -17.177 -4.450 -1.301 1.00 . B B . 253 HIS HE1 1 1
2 3193 2 1 3 HIS HE2 H -18.260 -5.024 -3.492 1.00 . B B . 253 HIS HE2 1 1
2 3194 2 1 3 HIS N N -20.816 1.196 -2.597 1.00 . B B . 253 HIS N 1 1
2 3195 2 1 3 HIS ND1 N -18.545 -2.812 -1.379 1.00 . B B . 253 HIS ND1 1 1
2 3196 2 1 3 HIS NE2 N -18.595 -4.324 -2.889 1.00 . B B . 253 HIS NE2 1 1
2 3197 2 1 3 HIS O O -21.117 -0.817 -4.872 1.00 . B B . 253 HIS O 1 1
2 3198 2 1 4 HIS C C -18.254 -1.455 -6.899 1.00 . B B . 254 HIS C 1 1
2 3199 2 1 4 HIS CA C -18.979 -0.136 -6.610 1.00 . B B . 254 HIS CA 1 1
2 3200 2 1 4 HIS CB C -18.242 1.062 -7.272 1.00 . B B . 254 HIS CB 1 1
2 3201 2 1 4 HIS CD2 C -17.010 0.586 -9.533 1.00 . B B . 254 HIS CD2 1 1
2 3202 2 1 4 HIS CE1 C -18.678 0.994 -10.885 1.00 . B B . 254 HIS CE1 1 1
2 3203 2 1 4 HIS CG C -18.081 0.944 -8.770 1.00 . B B . 254 HIS CG 1 1
2 3204 2 1 4 HIS H H -18.299 0.505 -4.722 1.00 . B B . 254 HIS H 1 1
2 3205 2 1 4 HIS HA H -19.990 -0.190 -7.011 1.00 . B B . 254 HIS HA 1 1
2 3206 2 1 4 HIS HB2 H -18.803 1.970 -7.073 1.00 . B B . 254 HIS HB2 1 1
2 3207 2 1 4 HIS HB3 H -17.255 1.163 -6.832 1.00 . B B . 254 HIS HB3 1 1
2 3208 2 1 4 HIS HD1 H -20.012 1.468 -9.419 1.00 . B B . 254 HIS HD1 1 1
2 3209 2 1 4 HIS HD2 H -16.026 0.322 -9.174 1.00 . B B . 254 HIS HD2 1 1
2 3210 2 1 4 HIS HE1 H -19.266 1.114 -11.783 1.00 . B B . 254 HIS HE1 1 1
2 3211 2 1 4 HIS HE2 H -16.935 0.201 -11.582 1.00 . B B . 254 HIS HE2 1 1
2 3212 2 1 4 HIS N N -19.056 0.071 -5.166 1.00 . B B . 254 HIS N 1 1
2 3213 2 1 4 HIS ND1 N -19.103 1.194 -9.658 1.00 . B B . 254 HIS ND1 1 1
2 3214 2 1 4 HIS NE2 N -17.413 0.628 -10.840 1.00 . B B . 254 HIS NE2 1 1
2 3215 2 1 4 HIS O O -17.075 -1.610 -6.550 1.00 . B B . 254 HIS O 1 1
2 3216 2 1 5 HIS C C -17.659 -3.359 -9.351 1.00 . B B . 255 HIS C 1 1
2 3217 2 1 5 HIS CA C -18.348 -3.651 -8.012 1.00 . B B . 255 HIS CA 1 1
2 3218 2 1 5 HIS CB C -19.382 -4.811 -8.148 1.00 . B B . 255 HIS CB 1 1
2 3219 2 1 5 HIS CD2 C -20.374 -4.913 -10.578 1.00 . B B . 255 HIS CD2 1 1
2 3220 2 1 5 HIS CE1 C -22.414 -4.287 -10.125 1.00 . B B . 255 HIS CE1 1 1
2 3221 2 1 5 HIS CG C -20.431 -4.665 -9.241 1.00 . B B . 255 HIS CG 1 1
2 3222 2 1 5 HIS H H -19.937 -2.283 -7.644 1.00 . B B . 255 HIS H 1 1
2 3223 2 1 5 HIS HA H -17.587 -3.950 -7.287 1.00 . B B . 255 HIS HA 1 1
2 3224 2 1 5 HIS HB2 H -18.846 -5.732 -8.339 1.00 . B B . 255 HIS HB2 1 1
2 3225 2 1 5 HIS HB3 H -19.903 -4.915 -7.205 1.00 . B B . 255 HIS HB3 1 1
2 3226 2 1 5 HIS HD1 H -22.106 -4.036 -8.128 1.00 . B B . 255 HIS HD1 1 1
2 3227 2 1 5 HIS HD2 H -19.504 -5.241 -11.133 1.00 . B B . 255 HIS HD2 1 1
2 3228 2 1 5 HIS HE1 H -23.457 -4.026 -10.230 1.00 . B B . 255 HIS HE1 1 1
2 3229 2 1 5 HIS HE2 H -21.909 -4.921 -11.999 1.00 . B B . 255 HIS HE2 1 1
2 3230 2 1 5 HIS N N -18.968 -2.414 -7.516 1.00 . B B . 255 HIS N 1 1
2 3231 2 1 5 HIS ND1 N -21.732 -4.276 -8.999 1.00 . B B . 255 HIS ND1 1 1
2 3232 2 1 5 HIS NE2 N -21.616 -4.671 -11.095 1.00 . B B . 255 HIS NE2 1 1
2 3233 2 1 5 HIS O O -18.140 -2.523 -10.139 1.00 . B B . 255 HIS O 1 1
2 3234 2 1 6 HIS C C -14.930 -5.108 -11.090 1.00 . B B . 256 HIS C 1 1
2 3235 2 1 6 HIS CA C -15.744 -3.841 -10.817 1.00 . B B . 256 HIS CA 1 1
2 3236 2 1 6 HIS CB C -14.823 -2.600 -10.645 1.00 . B B . 256 HIS CB 1 1
2 3237 2 1 6 HIS CD2 C -14.220 -2.462 -13.199 1.00 . B B . 256 HIS CD2 1 1
2 3238 2 1 6 HIS CE1 C -12.588 -1.019 -13.039 1.00 . B B . 256 HIS CE1 1 1
2 3239 2 1 6 HIS CG C -14.062 -2.161 -11.880 1.00 . B B . 256 HIS CG 1 1
2 3240 2 1 6 HIS H H -16.237 -4.705 -8.948 1.00 . B B . 256 HIS H 1 1
2 3241 2 1 6 HIS HA H -16.427 -3.669 -11.647 1.00 . B B . 256 HIS HA 1 1
2 3242 2 1 6 HIS HB2 H -15.431 -1.760 -10.331 1.00 . B B . 256 HIS HB2 1 1
2 3243 2 1 6 HIS HB3 H -14.098 -2.806 -9.867 1.00 . B B . 256 HIS HB3 1 1
2 3244 2 1 6 HIS HD1 H -12.685 -0.832 -11.018 1.00 . B B . 256 HIS HD1 1 1
2 3245 2 1 6 HIS HD2 H -14.933 -3.156 -13.621 1.00 . B B . 256 HIS HD2 1 1
2 3246 2 1 6 HIS HE1 H -11.782 -0.354 -13.292 1.00 . B B . 256 HIS HE1 1 1
2 3247 2 1 6 HIS HE2 H -13.010 -1.926 -14.821 1.00 . B B . 256 HIS HE2 1 1
2 3248 2 1 6 HIS N N -16.542 -4.042 -9.602 1.00 . B B . 256 HIS N 1 1
2 3249 2 1 6 HIS ND1 N -13.030 -1.257 -11.829 1.00 . B B . 256 HIS ND1 1 1
2 3250 2 1 6 HIS NE2 N -13.290 -1.736 -13.894 1.00 . B B . 256 HIS NE2 1 1
2 3251 2 1 6 HIS O O -14.258 -5.624 -10.189 1.00 . B B . 256 HIS O 1 1
2 3252 2 1 7 HIS C C -12.760 -6.387 -12.927 1.00 . B B . 257 HIS C 1 1
2 3253 2 1 7 HIS CA C -14.242 -6.781 -12.780 1.00 . B B . 257 HIS CA 1 1
2 3254 2 1 7 HIS CB C -14.782 -7.330 -14.126 1.00 . B B . 257 HIS CB 1 1
2 3255 2 1 7 HIS CD2 C -17.256 -7.606 -13.289 1.00 . B B . 257 HIS CD2 1 1
2 3256 2 1 7 HIS CE1 C -17.936 -9.031 -14.796 1.00 . B B . 257 HIS CE1 1 1
2 3257 2 1 7 HIS CG C -16.201 -7.864 -14.104 1.00 . B B . 257 HIS CG 1 1
2 3258 2 1 7 HIS H H -15.629 -5.181 -12.972 1.00 . B B . 257 HIS H 1 1
2 3259 2 1 7 HIS HA H -14.328 -7.555 -12.023 1.00 . B B . 257 HIS HA 1 1
2 3260 2 1 7 HIS HB2 H -14.744 -6.542 -14.871 1.00 . B B . 257 HIS HB2 1 1
2 3261 2 1 7 HIS HB3 H -14.136 -8.138 -14.453 1.00 . B B . 257 HIS HB3 1 1
2 3262 2 1 7 HIS HD1 H -16.139 -9.165 -15.766 1.00 . B B . 257 HIS HD1 1 1
2 3263 2 1 7 HIS HD2 H -17.268 -6.930 -12.445 1.00 . B B . 257 HIS HD2 1 1
2 3264 2 1 7 HIS HE1 H -18.559 -9.687 -15.372 1.00 . B B . 257 HIS HE1 1 1
2 3265 2 1 7 HIS HE2 H -19.236 -8.268 -13.424 1.00 . B B . 257 HIS HE2 1 1
2 3266 2 1 7 HIS N N -15.022 -5.614 -12.331 1.00 . B B . 257 HIS N 1 1
2 3267 2 1 7 HIS ND1 N -16.667 -8.767 -15.036 1.00 . B B . 257 HIS ND1 1 1
2 3268 2 1 7 HIS NE2 N -18.314 -8.342 -13.744 1.00 . B B . 257 HIS NE2 1 1
2 3269 2 1 7 HIS O O -12.448 -5.208 -13.154 1.00 . B B . 257 HIS O 1 1
2 3270 2 1 8 HIS C C -9.991 -6.565 -14.218 1.00 . B B . 258 HIS C 1 1
2 3271 2 1 8 HIS CA C -10.411 -7.195 -12.861 1.00 . B B . 258 HIS CA 1 1
2 3272 2 1 8 HIS CB C -9.674 -8.538 -12.586 1.00 . B B . 258 HIS CB 1 1
2 3273 2 1 8 HIS CD2 C -10.976 -10.435 -13.840 1.00 . B B . 258 HIS CD2 1 1
2 3274 2 1 8 HIS CE1 C -9.455 -10.935 -15.324 1.00 . B B . 258 HIS CE1 1 1
2 3275 2 1 8 HIS CG C -9.908 -9.631 -13.612 1.00 . B B . 258 HIS CG 1 1
2 3276 2 1 8 HIS H H -12.211 -8.295 -12.633 1.00 . B B . 258 HIS H 1 1
2 3277 2 1 8 HIS HA H -10.154 -6.503 -12.061 1.00 . B B . 258 HIS HA 1 1
2 3278 2 1 8 HIS HB2 H -8.608 -8.349 -12.535 1.00 . B B . 258 HIS HB2 1 1
2 3279 2 1 8 HIS HB3 H -9.998 -8.919 -11.625 1.00 . B B . 258 HIS HB3 1 1
2 3280 2 1 8 HIS HD1 H -8.090 -9.576 -14.672 1.00 . B B . 258 HIS HD1 1 1
2 3281 2 1 8 HIS HD2 H -11.901 -10.440 -13.285 1.00 . B B . 258 HIS HD2 1 1
2 3282 2 1 8 HIS HE1 H -8.944 -11.392 -16.159 1.00 . B B . 258 HIS HE1 1 1
2 3283 2 1 8 HIS HE2 H -11.321 -11.766 -15.415 1.00 . B B . 258 HIS HE2 1 1
2 3284 2 1 8 HIS N N -11.871 -7.389 -12.795 1.00 . B B . 258 HIS N 1 1
2 3285 2 1 8 HIS ND1 N -8.976 -9.974 -14.569 1.00 . B B . 258 HIS ND1 1 1
2 3286 2 1 8 HIS NE2 N -10.670 -11.236 -14.907 1.00 . B B . 258 HIS NE2 1 1
2 3287 2 1 8 HIS O O -10.020 -7.214 -15.272 1.00 . B B . 258 HIS O 1 1
2 3288 2 1 9 SER C C -7.920 -4.791 -15.880 1.00 . B B . 259 SER C 1 1
2 3289 2 1 9 SER CA C -9.327 -4.496 -15.376 1.00 . B B . 259 SER CA 1 1
2 3290 2 1 9 SER CB C -9.481 -2.991 -15.093 1.00 . B B . 259 SER CB 1 1
2 3291 2 1 9 SER H H -9.665 -4.811 -13.316 1.00 . B B . 259 SER H 1 1
2 3292 2 1 9 SER HA H -10.037 -4.770 -16.154 1.00 . B B . 259 SER HA 1 1
2 3293 2 1 9 SER HB2 H -8.813 -2.699 -14.290 1.00 . B B . 259 SER HB2 1 1
2 3294 2 1 9 SER HB3 H -9.237 -2.427 -15.984 1.00 . B B . 259 SER HB3 1 1
2 3295 2 1 9 SER HG H -11.387 -3.424 -14.959 1.00 . B B . 259 SER HG 1 1
2 3296 2 1 9 SER N N -9.665 -5.267 -14.179 1.00 . B B . 259 SER N 1 1
2 3297 2 1 9 SER O O -7.029 -5.164 -15.108 1.00 . B B . 259 SER O 1 1
2 3298 2 1 9 SER OG O -10.805 -2.689 -14.711 1.00 . B B . 259 SER OG 1 1
2 3299 2 1 10 HIS C C -5.531 -3.504 -17.370 1.00 . B B . 260 HIS C 1 1
2 3300 2 1 10 HIS CA C -6.423 -4.668 -17.847 1.00 . B B . 260 HIS CA 1 1
2 3301 2 1 10 HIS CB C -6.604 -4.653 -19.386 1.00 . B B . 260 HIS CB 1 1
2 3302 2 1 10 HIS CD2 C -8.240 -6.711 -19.320 1.00 . B B . 260 HIS CD2 1 1
2 3303 2 1 10 HIS CE1 C -8.416 -7.048 -21.466 1.00 . B B . 260 HIS CE1 1 1
2 3304 2 1 10 HIS CG C -7.462 -5.779 -19.938 1.00 . B B . 260 HIS CG 1 1
2 3305 2 1 10 HIS H H -8.515 -4.352 -17.736 1.00 . B B . 260 HIS H 1 1
2 3306 2 1 10 HIS HA H -5.961 -5.608 -17.551 1.00 . B B . 260 HIS HA 1 1
2 3307 2 1 10 HIS HB2 H -7.067 -3.717 -19.676 1.00 . B B . 260 HIS HB2 1 1
2 3308 2 1 10 HIS HB3 H -5.629 -4.719 -19.852 1.00 . B B . 260 HIS HB3 1 1
2 3309 2 1 10 HIS HD1 H -7.179 -5.511 -22.009 1.00 . B B . 260 HIS HD1 1 1
2 3310 2 1 10 HIS HD2 H -8.382 -6.826 -18.252 1.00 . B B . 260 HIS HD2 1 1
2 3311 2 1 10 HIS HE1 H -8.706 -7.460 -22.419 1.00 . B B . 260 HIS HE1 1 1
2 3312 2 1 10 HIS HE2 H -9.478 -8.188 -20.141 1.00 . B B . 260 HIS HE2 1 1
2 3313 2 1 10 HIS N N -7.735 -4.580 -17.188 1.00 . B B . 260 HIS N 1 1
2 3314 2 1 10 HIS ND1 N -7.601 -6.025 -21.285 1.00 . B B . 260 HIS ND1 1 1
2 3315 2 1 10 HIS NE2 N -8.811 -7.478 -20.291 1.00 . B B . 260 HIS NE2 1 1
2 3316 2 1 10 HIS O O -4.298 -3.562 -17.459 1.00 . B B . 260 HIS O 1 1
2 3317 2 1 11 SER C C -5.257 -1.972 -14.693 1.00 . B B . 261 SER C 1 1
2 3318 2 1 11 SER CA C -5.571 -1.396 -16.084 1.00 . B B . 261 SER CA 1 1
2 3319 2 1 11 SER CB C -6.521 -0.177 -15.976 1.00 . B B . 261 SER CB 1 1
2 3320 2 1 11 SER H H -7.145 -2.347 -17.107 1.00 . B B . 261 SER H 1 1
2 3321 2 1 11 SER HA H -4.649 -1.090 -16.572 1.00 . B B . 261 SER HA 1 1
2 3322 2 1 11 SER HB2 H -7.395 -0.443 -15.402 1.00 . B B . 261 SER HB2 1 1
2 3323 2 1 11 SER HB3 H -6.007 0.642 -15.490 1.00 . B B . 261 SER HB3 1 1
2 3324 2 1 11 SER HG H -6.158 0.486 -17.782 1.00 . B B . 261 SER HG 1 1
2 3325 2 1 11 SER N N -6.194 -2.436 -16.893 1.00 . B B . 261 SER N 1 1
2 3326 2 1 11 SER O O -6.173 -2.194 -13.886 1.00 . B B . 261 SER O 1 1
2 3327 2 1 11 SER OG O -6.934 0.249 -17.260 1.00 . B B . 261 SER OG 1 1
2 3328 2 1 12 LYS C C -3.708 -1.806 -11.983 1.00 . B B . 262 LYS C 1 1
2 3329 2 1 12 LYS CA C -3.481 -2.787 -13.148 1.00 . B B . 262 LYS CA 1 1
2 3330 2 1 12 LYS CB C -1.985 -3.181 -13.230 1.00 . B B . 262 LYS CB 1 1
2 3331 2 1 12 LYS CD C -0.185 -4.717 -14.234 1.00 . B B . 262 LYS CD 1 1
2 3332 2 1 12 LYS CE C 0.142 -5.818 -15.255 1.00 . B B . 262 LYS CE 1 1
2 3333 2 1 12 LYS CG C -1.672 -4.299 -14.250 1.00 . B B . 262 LYS CG 1 1
2 3334 2 1 12 LYS H H -3.300 -2.078 -15.142 1.00 . B B . 262 LYS H 1 1
2 3335 2 1 12 LYS HA H -4.065 -3.680 -12.943 1.00 . B B . 262 LYS HA 1 1
2 3336 2 1 12 LYS HB2 H -1.410 -2.301 -13.502 1.00 . B B . 262 LYS HB2 1 1
2 3337 2 1 12 LYS HB3 H -1.658 -3.514 -12.248 1.00 . B B . 262 LYS HB3 1 1
2 3338 2 1 12 LYS HD2 H 0.425 -3.848 -14.457 1.00 . B B . 262 LYS HD2 1 1
2 3339 2 1 12 LYS HD3 H 0.068 -5.076 -13.240 1.00 . B B . 262 LYS HD3 1 1
2 3340 2 1 12 LYS HE2 H -0.454 -6.697 -15.033 1.00 . B B . 262 LYS HE2 1 1
2 3341 2 1 12 LYS HE3 H -0.104 -5.465 -16.251 1.00 . B B . 262 LYS HE3 1 1
2 3342 2 1 12 LYS HG2 H -2.281 -5.167 -14.019 1.00 . B B . 262 LYS HG2 1 1
2 3343 2 1 12 LYS HG3 H -1.925 -3.944 -15.244 1.00 . B B . 262 LYS HG3 1 1
2 3344 2 1 12 LYS HZ1 H 1.847 -6.478 -14.260 1.00 . B B . 262 LYS HZ1 1 1
2 3345 2 1 12 LYS HZ2 H 2.166 -5.382 -15.505 1.00 . B B . 262 LYS HZ2 1 1
2 3346 2 1 12 LYS HZ3 H 1.762 -6.985 -15.869 1.00 . B B . 262 LYS HZ3 1 1
2 3347 2 1 12 LYS N N -3.962 -2.244 -14.436 1.00 . B B . 262 LYS N 1 1
2 3348 2 1 12 LYS NZ N 1.577 -6.192 -15.224 1.00 . B B . 262 LYS NZ 1 1
2 3349 2 1 12 LYS O O -3.545 -2.177 -10.835 1.00 . B B . 262 LYS O 1 1
2 3350 2 1 13 TYR C C -5.730 0.025 -10.555 1.00 . B B . 263 TYR C 1 1
2 3351 2 1 13 TYR CA C -4.452 0.461 -11.311 1.00 . B B . 263 TYR CA 1 1
2 3352 2 1 13 TYR CB C -4.663 1.830 -12.008 1.00 . B B . 263 TYR CB 1 1
2 3353 2 1 13 TYR CD1 C -2.320 2.771 -12.468 1.00 . B B . 263 TYR CD1 1 1
2 3354 2 1 13 TYR CD2 C -3.596 1.995 -14.332 1.00 . B B . 263 TYR CD2 1 1
2 3355 2 1 13 TYR CE1 C -1.278 3.092 -13.321 1.00 . B B . 263 TYR CE1 1 1
2 3356 2 1 13 TYR CE2 C -2.558 2.318 -15.180 1.00 . B B . 263 TYR CE2 1 1
2 3357 2 1 13 TYR CG C -3.510 2.218 -12.953 1.00 . B B . 263 TYR CG 1 1
2 3358 2 1 13 TYR CZ C -1.402 2.860 -14.672 1.00 . B B . 263 TYR CZ 1 1
2 3359 2 1 13 TYR H H -4.065 -0.305 -13.245 1.00 . B B . 263 TYR H 1 1
2 3360 2 1 13 TYR HA H -3.633 0.550 -10.601 1.00 . B B . 263 TYR HA 1 1
2 3361 2 1 13 TYR HB2 H -5.585 1.801 -12.586 1.00 . B B . 263 TYR HB2 1 1
2 3362 2 1 13 TYR HB3 H -4.757 2.605 -11.254 1.00 . B B . 263 TYR HB3 1 1
2 3363 2 1 13 TYR HD1 H -2.217 2.961 -11.407 1.00 . B B . 263 TYR HD1 1 1
2 3364 2 1 13 TYR HD2 H -4.503 1.565 -14.742 1.00 . B B . 263 TYR HD2 1 1
2 3365 2 1 13 TYR HE1 H -0.362 3.524 -12.921 1.00 . B B . 263 TYR HE1 1 1
2 3366 2 1 13 TYR HE2 H -2.653 2.135 -16.235 1.00 . B B . 263 TYR HE2 1 1
2 3367 2 1 13 TYR HH H -0.702 3.474 -16.363 1.00 . B B . 263 TYR HH 1 1
2 3368 2 1 13 TYR N N -4.070 -0.557 -12.304 1.00 . B B . 263 TYR N 1 1
2 3369 2 1 13 TYR O O -5.841 0.224 -9.357 1.00 . B B . 263 TYR O 1 1
2 3370 2 1 13 TYR OH O -0.358 3.156 -15.518 1.00 . B B . 263 TYR OH 1 1
2 3371 2 1 14 ALA C C -7.653 -2.366 -9.819 1.00 . B B . 264 ALA C 1 1
2 3372 2 1 14 ALA CA C -7.933 -1.128 -10.691 1.00 . B B . 264 ALA CA 1 1
2 3373 2 1 14 ALA CB C -8.955 -1.445 -11.789 1.00 . B B . 264 ALA CB 1 1
2 3374 2 1 14 ALA H H -6.553 -0.671 -12.253 1.00 . B B . 264 ALA H 1 1
2 3375 2 1 14 ALA HA H -8.352 -0.350 -10.058 1.00 . B B . 264 ALA HA 1 1
2 3376 2 1 14 ALA HB1 H -9.138 -0.555 -12.377 1.00 . B B . 264 ALA HB1 1 1
2 3377 2 1 14 ALA HB2 H -9.885 -1.772 -11.337 1.00 . B B . 264 ALA HB2 1 1
2 3378 2 1 14 ALA HB3 H -8.580 -2.227 -12.436 1.00 . B B . 264 ALA HB3 1 1
2 3379 2 1 14 ALA N N -6.684 -0.590 -11.287 1.00 . B B . 264 ALA N 1 1
2 3380 2 1 14 ALA O O -8.362 -2.612 -8.837 1.00 . B B . 264 ALA O 1 1
2 3381 2 1 15 GLU C C -5.502 -3.669 -8.076 1.00 . B B . 265 GLU C 1 1
2 3382 2 1 15 GLU CA C -6.092 -4.238 -9.376 1.00 . B B . 265 GLU CA 1 1
2 3383 2 1 15 GLU CB C -5.001 -5.025 -10.154 1.00 . B B . 265 GLU CB 1 1
2 3384 2 1 15 GLU CD C -3.157 -6.848 -10.065 1.00 . B B . 265 GLU CD 1 1
2 3385 2 1 15 GLU CG C -4.398 -6.235 -9.389 1.00 . B B . 265 GLU CG 1 1
2 3386 2 1 15 GLU H H -6.198 -2.949 -11.065 1.00 . B B . 265 GLU H 1 1
2 3387 2 1 15 GLU HA H -6.914 -4.900 -9.137 1.00 . B B . 265 GLU HA 1 1
2 3388 2 1 15 GLU HB2 H -5.437 -5.391 -11.078 1.00 . B B . 265 GLU HB2 1 1
2 3389 2 1 15 GLU HB3 H -4.192 -4.344 -10.408 1.00 . B B . 265 GLU HB3 1 1
2 3390 2 1 15 GLU HG2 H -4.126 -5.909 -8.388 1.00 . B B . 265 GLU HG2 1 1
2 3391 2 1 15 GLU HG3 H -5.157 -7.007 -9.303 1.00 . B B . 265 GLU HG3 1 1
2 3392 2 1 15 GLU N N -6.617 -3.132 -10.199 1.00 . B B . 265 GLU N 1 1
2 3393 2 1 15 GLU O O -5.843 -4.109 -6.980 1.00 . B B . 265 GLU O 1 1
2 3394 2 1 15 GLU OE1 O -3.228 -7.168 -11.269 1.00 . B B . 265 GLU OE1 1 1
2 3395 2 1 15 GLU OE2 O -2.106 -7.022 -9.401 1.00 . B B . 265 GLU OE2 1 1
2 3396 2 1 16 LEU C C -4.875 -1.343 -6.147 1.00 . B B . 266 LEU C 1 1
2 3397 2 1 16 LEU CA C -3.915 -1.955 -7.180 1.00 . B B . 266 LEU CA 1 1
2 3398 2 1 16 LEU CB C -3.011 -0.865 -7.819 1.00 . B B . 266 LEU CB 1 1
2 3399 2 1 16 LEU CD1 C -1.095 -1.132 -6.144 1.00 . B B . 266 LEU CD1 1 1
2 3400 2 1 16 LEU CD2 C -1.164 0.903 -7.660 1.00 . B B . 266 LEU CD2 1 1
2 3401 2 1 16 LEU CG C -2.011 -0.131 -6.878 1.00 . B B . 266 LEU CG 1 1
2 3402 2 1 16 LEU H H -4.524 -2.318 -9.157 1.00 . B B . 266 LEU H 1 1
2 3403 2 1 16 LEU HA H -3.290 -2.690 -6.689 1.00 . B B . 266 LEU HA 1 1
2 3404 2 1 16 LEU HB2 H -2.440 -1.334 -8.615 1.00 . B B . 266 LEU HB2 1 1
2 3405 2 1 16 LEU HB3 H -3.657 -0.117 -8.276 1.00 . B B . 266 LEU HB3 1 1
2 3406 2 1 16 LEU HD11 H -0.533 -1.717 -6.862 1.00 . B B . 266 LEU HD11 1 1
2 3407 2 1 16 LEU HD12 H -1.688 -1.797 -5.530 1.00 . B B . 266 LEU HD12 1 1
2 3408 2 1 16 LEU HD13 H -0.404 -0.592 -5.510 1.00 . B B . 266 LEU HD13 1 1
2 3409 2 1 16 LEU HD21 H -1.813 1.634 -8.129 1.00 . B B . 266 LEU HD21 1 1
2 3410 2 1 16 LEU HD22 H -0.577 0.402 -8.421 1.00 . B B . 266 LEU HD22 1 1
2 3411 2 1 16 LEU HD23 H -0.496 1.415 -6.979 1.00 . B B . 266 LEU HD23 1 1
2 3412 2 1 16 LEU HG H -2.574 0.408 -6.123 1.00 . B B . 266 LEU HG 1 1
2 3413 2 1 16 LEU N N -4.653 -2.642 -8.250 1.00 . B B . 266 LEU N 1 1
2 3414 2 1 16 LEU O O -4.611 -1.388 -4.944 1.00 . B B . 266 LEU O 1 1
2 3415 2 1 17 LEU C C -7.551 -1.292 -4.786 1.00 . B B . 267 LEU C 1 1
2 3416 2 1 17 LEU CA C -7.104 -0.268 -5.844 1.00 . B B . 267 LEU CA 1 1
2 3417 2 1 17 LEU CB C -8.312 0.063 -6.759 1.00 . B B . 267 LEU CB 1 1
2 3418 2 1 17 LEU CD1 C -9.188 2.298 -5.881 1.00 . B B . 267 LEU CD1 1 1
2 3419 2 1 17 LEU CD2 C -10.828 0.600 -6.829 1.00 . B B . 267 LEU CD2 1 1
2 3420 2 1 17 LEU CG C -9.503 0.802 -6.065 1.00 . B B . 267 LEU CG 1 1
2 3421 2 1 17 LEU H H -6.086 -0.758 -7.628 1.00 . B B . 267 LEU H 1 1
2 3422 2 1 17 LEU HA H -6.758 0.633 -5.361 1.00 . B B . 267 LEU HA 1 1
2 3423 2 1 17 LEU HB2 H -7.956 0.677 -7.583 1.00 . B B . 267 LEU HB2 1 1
2 3424 2 1 17 LEU HB3 H -8.685 -0.867 -7.181 1.00 . B B . 267 LEU HB3 1 1
2 3425 2 1 17 LEU HD11 H -9.045 2.763 -6.849 1.00 . B B . 267 LEU HD11 1 1
2 3426 2 1 17 LEU HD12 H -8.289 2.415 -5.295 1.00 . B B . 267 LEU HD12 1 1
2 3427 2 1 17 LEU HD13 H -10.010 2.783 -5.371 1.00 . B B . 267 LEU HD13 1 1
2 3428 2 1 17 LEU HD21 H -10.734 0.991 -7.833 1.00 . B B . 267 LEU HD21 1 1
2 3429 2 1 17 LEU HD22 H -11.628 1.119 -6.316 1.00 . B B . 267 LEU HD22 1 1
2 3430 2 1 17 LEU HD23 H -11.065 -0.452 -6.877 1.00 . B B . 267 LEU HD23 1 1
2 3431 2 1 17 LEU HG H -9.638 0.384 -5.072 1.00 . B B . 267 LEU HG 1 1
2 3432 2 1 17 LEU N N -6.001 -0.808 -6.654 1.00 . B B . 267 LEU N 1 1
2 3433 2 1 17 LEU O O -7.541 -1.016 -3.579 1.00 . B B . 267 LEU O 1 1
2 3434 2 1 18 ALA C C -7.355 -4.113 -3.497 1.00 . B B . 268 ALA C 1 1
2 3435 2 1 18 ALA CA C -8.409 -3.599 -4.484 1.00 . B B . 268 ALA CA 1 1
2 3436 2 1 18 ALA CB C -8.914 -4.721 -5.400 1.00 . B B . 268 ALA CB 1 1
2 3437 2 1 18 ALA H H -7.825 -2.626 -6.258 1.00 . B B . 268 ALA H 1 1
2 3438 2 1 18 ALA HA H -9.257 -3.232 -3.916 1.00 . B B . 268 ALA HA 1 1
2 3439 2 1 18 ALA HB1 H -8.092 -5.115 -5.987 1.00 . B B . 268 ALA HB1 1 1
2 3440 2 1 18 ALA HB2 H -9.672 -4.325 -6.063 1.00 . B B . 268 ALA HB2 1 1
2 3441 2 1 18 ALA HB3 H -9.343 -5.518 -4.807 1.00 . B B . 268 ALA HB3 1 1
2 3442 2 1 18 ALA N N -7.907 -2.488 -5.291 1.00 . B B . 268 ALA N 1 1
2 3443 2 1 18 ALA O O -7.675 -4.346 -2.330 1.00 . B B . 268 ALA O 1 1
2 3444 2 1 19 ILE C C -4.829 -3.890 -1.855 1.00 . B B . 269 ILE C 1 1
2 3445 2 1 19 ILE CA C -4.966 -4.726 -3.141 1.00 . B B . 269 ILE CA 1 1
2 3446 2 1 19 ILE CB C -3.600 -4.693 -3.937 1.00 . B B . 269 ILE CB 1 1
2 3447 2 1 19 ILE CD1 C -2.432 -5.548 -6.097 1.00 . B B . 269 ILE CD1 1 1
2 3448 2 1 19 ILE CG1 C -3.655 -5.624 -5.194 1.00 . B B . 269 ILE CG1 1 1
2 3449 2 1 19 ILE CG2 C -2.393 -5.064 -3.034 1.00 . B B . 269 ILE CG2 1 1
2 3450 2 1 19 ILE H H -5.911 -3.964 -4.884 1.00 . B B . 269 ILE H 1 1
2 3451 2 1 19 ILE HA H -5.181 -5.753 -2.869 1.00 . B B . 269 ILE HA 1 1
2 3452 2 1 19 ILE HB H -3.451 -3.669 -4.276 1.00 . B B . 269 ILE HB 1 1
2 3453 2 1 19 ILE HD11 H -2.566 -6.213 -6.936 1.00 . B B . 269 ILE HD11 1 1
2 3454 2 1 19 ILE HD12 H -1.550 -5.843 -5.546 1.00 . B B . 269 ILE HD12 1 1
2 3455 2 1 19 ILE HD13 H -2.308 -4.537 -6.461 1.00 . B B . 269 ILE HD13 1 1
2 3456 2 1 19 ILE HG12 H -3.752 -6.655 -4.874 1.00 . B B . 269 ILE HG12 1 1
2 3457 2 1 19 ILE HG13 H -4.519 -5.367 -5.795 1.00 . B B . 269 ILE HG13 1 1
2 3458 2 1 19 ILE HG21 H -2.320 -4.370 -2.205 1.00 . B B . 269 ILE HG21 1 1
2 3459 2 1 19 ILE HG22 H -1.473 -5.026 -3.606 1.00 . B B . 269 ILE HG22 1 1
2 3460 2 1 19 ILE HG23 H -2.525 -6.066 -2.645 1.00 . B B . 269 ILE HG23 1 1
2 3461 2 1 19 ILE N N -6.093 -4.235 -3.964 1.00 . B B . 269 ILE N 1 1
2 3462 2 1 19 ILE O O -4.926 -4.430 -0.745 1.00 . B B . 269 ILE O 1 1
2 3463 2 1 20 ILE C C -5.459 -1.586 0.132 1.00 . B B . 270 ILE C 1 1
2 3464 2 1 20 ILE CA C -4.357 -1.619 -0.965 1.00 . B B . 270 ILE CA 1 1
2 3465 2 1 20 ILE CB C -4.114 -0.178 -1.560 1.00 . B B . 270 ILE CB 1 1
2 3466 2 1 20 ILE CD1 C -2.664 1.128 -3.279 1.00 . B B . 270 ILE CD1 1 1
2 3467 2 1 20 ILE CG1 C -2.910 -0.190 -2.560 1.00 . B B . 270 ILE CG1 1 1
2 3468 2 1 20 ILE CG2 C -3.870 0.864 -0.446 1.00 . B B . 270 ILE CG2 1 1
2 3469 2 1 20 ILE H H -4.810 -2.211 -2.947 1.00 . B B . 270 ILE H 1 1
2 3470 2 1 20 ILE HA H -3.431 -1.953 -0.512 1.00 . B B . 270 ILE HA 1 1
2 3471 2 1 20 ILE HB H -5.018 0.115 -2.098 1.00 . B B . 270 ILE HB 1 1
2 3472 2 1 20 ILE HD11 H -1.816 1.015 -3.935 1.00 . B B . 270 ILE HD11 1 1
2 3473 2 1 20 ILE HD12 H -2.457 1.907 -2.557 1.00 . B B . 270 ILE HD12 1 1
2 3474 2 1 20 ILE HD13 H -3.535 1.398 -3.861 1.00 . B B . 270 ILE HD13 1 1
2 3475 2 1 20 ILE HG12 H -2.004 -0.436 -2.024 1.00 . B B . 270 ILE HG12 1 1
2 3476 2 1 20 ILE HG13 H -3.080 -0.947 -3.316 1.00 . B B . 270 ILE HG13 1 1
2 3477 2 1 20 ILE HG21 H -3.724 1.846 -0.883 1.00 . B B . 270 ILE HG21 1 1
2 3478 2 1 20 ILE HG22 H -2.988 0.595 0.125 1.00 . B B . 270 ILE HG22 1 1
2 3479 2 1 20 ILE HG23 H -4.724 0.901 0.218 1.00 . B B . 270 ILE HG23 1 1
2 3480 2 1 20 ILE N N -4.679 -2.568 -2.043 1.00 . B B . 270 ILE N 1 1
2 3481 2 1 20 ILE O O -5.146 -1.656 1.326 1.00 . B B . 270 ILE O 1 1
2 3482 2 1 21 GLU C C -8.057 -2.778 1.466 1.00 . B B . 271 GLU C 1 1
2 3483 2 1 21 GLU CA C -7.886 -1.458 0.675 1.00 . B B . 271 GLU CA 1 1
2 3484 2 1 21 GLU CB C -9.200 -1.068 -0.058 1.00 . B B . 271 GLU CB 1 1
2 3485 2 1 21 GLU CD C -10.824 -1.485 -2.022 1.00 . B B . 271 GLU CD 1 1
2 3486 2 1 21 GLU CG C -9.604 -1.985 -1.228 1.00 . B B . 271 GLU CG 1 1
2 3487 2 1 21 GLU H H -6.926 -1.482 -1.246 1.00 . B B . 271 GLU H 1 1
2 3488 2 1 21 GLU HA H -7.656 -0.676 1.394 1.00 . B B . 271 GLU HA 1 1
2 3489 2 1 21 GLU HB2 H -10.009 -1.066 0.667 1.00 . B B . 271 GLU HB2 1 1
2 3490 2 1 21 GLU HB3 H -9.092 -0.057 -0.439 1.00 . B B . 271 GLU HB3 1 1
2 3491 2 1 21 GLU HG2 H -8.763 -2.067 -1.910 1.00 . B B . 271 GLU HG2 1 1
2 3492 2 1 21 GLU HG3 H -9.819 -2.971 -0.829 1.00 . B B . 271 GLU HG3 1 1
2 3493 2 1 21 GLU N N -6.742 -1.509 -0.280 1.00 . B B . 271 GLU N 1 1
2 3494 2 1 21 GLU O O -8.533 -2.768 2.609 1.00 . B B . 271 GLU O 1 1
2 3495 2 1 21 GLU OE1 O -10.692 -0.503 -2.782 1.00 . B B . 271 GLU OE1 1 1
2 3496 2 1 21 GLU OE2 O -11.927 -2.051 -1.874 1.00 . B B . 271 GLU OE2 1 1
2 3497 2 1 22 GLU C C -6.462 -5.377 2.484 1.00 . B B . 272 GLU C 1 1
2 3498 2 1 22 GLU CA C -7.658 -5.224 1.520 1.00 . B B . 272 GLU CA 1 1
2 3499 2 1 22 GLU CB C -7.686 -6.359 0.465 1.00 . B B . 272 GLU CB 1 1
2 3500 2 1 22 GLU CD C -8.981 -7.487 -1.458 1.00 . B B . 272 GLU CD 1 1
2 3501 2 1 22 GLU CG C -8.973 -6.379 -0.392 1.00 . B B . 272 GLU CG 1 1
2 3502 2 1 22 GLU H H -7.297 -3.838 -0.057 1.00 . B B . 272 GLU H 1 1
2 3503 2 1 22 GLU HA H -8.572 -5.282 2.111 1.00 . B B . 272 GLU HA 1 1
2 3504 2 1 22 GLU HB2 H -6.836 -6.242 -0.201 1.00 . B B . 272 GLU HB2 1 1
2 3505 2 1 22 GLU HB3 H -7.602 -7.318 0.969 1.00 . B B . 272 GLU HB3 1 1
2 3506 2 1 22 GLU HG2 H -9.832 -6.509 0.265 1.00 . B B . 272 GLU HG2 1 1
2 3507 2 1 22 GLU HG3 H -9.073 -5.417 -0.890 1.00 . B B . 272 GLU HG3 1 1
2 3508 2 1 22 GLU N N -7.638 -3.902 0.859 1.00 . B B . 272 GLU N 1 1
2 3509 2 1 22 GLU O O -6.551 -6.114 3.473 1.00 . B B . 272 GLU O 1 1
2 3510 2 1 22 GLU OE1 O -8.343 -7.315 -2.519 1.00 . B B . 272 GLU OE1 1 1
2 3511 2 1 22 GLU OE2 O -9.621 -8.542 -1.237 1.00 . B B . 272 GLU OE2 1 1
2 3512 2 1 23 LEU C C -4.603 -3.717 4.353 1.00 . B B . 273 LEU C 1 1
2 3513 2 1 23 LEU CA C -4.205 -4.567 3.134 1.00 . B B . 273 LEU CA 1 1
2 3514 2 1 23 LEU CB C -2.957 -3.953 2.446 1.00 . B B . 273 LEU CB 1 1
2 3515 2 1 23 LEU CD1 C -1.128 -4.050 0.659 1.00 . B B . 273 LEU CD1 1 1
2 3516 2 1 23 LEU CD2 C -2.222 -6.213 1.483 1.00 . B B . 273 LEU CD2 1 1
2 3517 2 1 23 LEU CG C -2.421 -4.708 1.195 1.00 . B B . 273 LEU CG 1 1
2 3518 2 1 23 LEU H H -5.301 -4.193 1.340 1.00 . B B . 273 LEU H 1 1
2 3519 2 1 23 LEU HA H -3.963 -5.573 3.472 1.00 . B B . 273 LEU HA 1 1
2 3520 2 1 23 LEU HB2 H -3.199 -2.934 2.151 1.00 . B B . 273 LEU HB2 1 1
2 3521 2 1 23 LEU HB3 H -2.159 -3.911 3.178 1.00 . B B . 273 LEU HB3 1 1
2 3522 2 1 23 LEU HD11 H -0.352 -4.101 1.412 1.00 . B B . 273 LEU HD11 1 1
2 3523 2 1 23 LEU HD12 H -1.321 -3.013 0.415 1.00 . B B . 273 LEU HD12 1 1
2 3524 2 1 23 LEU HD13 H -0.801 -4.565 -0.232 1.00 . B B . 273 LEU HD13 1 1
2 3525 2 1 23 LEU HD21 H -1.870 -6.711 0.591 1.00 . B B . 273 LEU HD21 1 1
2 3526 2 1 23 LEU HD22 H -3.163 -6.655 1.786 1.00 . B B . 273 LEU HD22 1 1
2 3527 2 1 23 LEU HD23 H -1.496 -6.344 2.275 1.00 . B B . 273 LEU HD23 1 1
2 3528 2 1 23 LEU HG H -3.162 -4.627 0.408 1.00 . B B . 273 LEU HG 1 1
2 3529 2 1 23 LEU N N -5.349 -4.667 2.198 1.00 . B B . 273 LEU N 1 1
2 3530 2 1 23 LEU O O -4.088 -3.919 5.466 1.00 . B B . 273 LEU O 1 1
2 3531 2 1 24 GLY C C -6.874 -2.804 6.186 1.00 . B B . 274 GLY C 1 1
2 3532 2 1 24 GLY CA C -6.162 -1.952 5.140 1.00 . B B . 274 GLY CA 1 1
2 3533 2 1 24 GLY H H -5.770 -2.588 3.165 1.00 . B B . 274 GLY H 1 1
2 3534 2 1 24 GLY HA2 H -5.413 -1.342 5.623 1.00 . B B . 274 GLY HA2 1 1
2 3535 2 1 24 GLY HA3 H -6.887 -1.296 4.673 1.00 . B B . 274 GLY HA3 1 1
2 3536 2 1 24 GLY N N -5.526 -2.757 4.098 1.00 . B B . 274 GLY N 1 1
2 3537 2 1 24 GLY O O -6.854 -2.486 7.381 1.00 . B B . 274 GLY O 1 1
2 3538 2 1 25 LYS C C -7.114 -5.558 7.552 1.00 . B B . 275 LYS C 1 1
2 3539 2 1 25 LYS CA C -8.135 -4.893 6.611 1.00 . B B . 275 LYS CA 1 1
2 3540 2 1 25 LYS CB C -8.867 -5.973 5.773 1.00 . B B . 275 LYS CB 1 1
2 3541 2 1 25 LYS CD C -10.740 -6.551 4.103 1.00 . B B . 275 LYS CD 1 1
2 3542 2 1 25 LYS CE C -12.026 -6.065 3.410 1.00 . B B . 275 LYS CE 1 1
2 3543 2 1 25 LYS CG C -10.040 -5.440 4.920 1.00 . B B . 275 LYS CG 1 1
2 3544 2 1 25 LYS H H -7.482 -4.073 4.758 1.00 . B B . 275 LYS H 1 1
2 3545 2 1 25 LYS HA H -8.871 -4.360 7.212 1.00 . B B . 275 LYS HA 1 1
2 3546 2 1 25 LYS HB2 H -8.150 -6.440 5.108 1.00 . B B . 275 LYS HB2 1 1
2 3547 2 1 25 LYS HB3 H -9.257 -6.734 6.446 1.00 . B B . 275 LYS HB3 1 1
2 3548 2 1 25 LYS HD2 H -10.053 -6.913 3.348 1.00 . B B . 275 LYS HD2 1 1
2 3549 2 1 25 LYS HD3 H -10.994 -7.370 4.770 1.00 . B B . 275 LYS HD3 1 1
2 3550 2 1 25 LYS HE2 H -11.785 -5.241 2.749 1.00 . B B . 275 LYS HE2 1 1
2 3551 2 1 25 LYS HE3 H -12.440 -6.877 2.825 1.00 . B B . 275 LYS HE3 1 1
2 3552 2 1 25 LYS HG2 H -10.771 -4.980 5.582 1.00 . B B . 275 LYS HG2 1 1
2 3553 2 1 25 LYS HG3 H -9.664 -4.687 4.237 1.00 . B B . 275 LYS HG3 1 1
2 3554 2 1 25 LYS HZ1 H -13.920 -5.331 3.899 1.00 . B B . 275 LYS HZ1 1 1
2 3555 2 1 25 LYS HZ2 H -12.692 -4.801 4.935 1.00 . B B . 275 LYS HZ2 1 1
2 3556 2 1 25 LYS HZ3 H -13.275 -6.378 5.053 1.00 . B B . 275 LYS HZ3 1 1
2 3557 2 1 25 LYS N N -7.479 -3.912 5.727 1.00 . B B . 275 LYS N 1 1
2 3558 2 1 25 LYS NZ N -13.049 -5.610 4.391 1.00 . B B . 275 LYS NZ 1 1
2 3559 2 1 25 LYS O O -7.371 -5.702 8.753 1.00 . B B . 275 LYS O 1 1
2 3560 2 1 26 GLU C C -4.143 -5.889 8.763 1.00 . B B . 276 GLU C 1 1
2 3561 2 1 26 GLU CA C -4.921 -6.714 7.725 1.00 . B B . 276 GLU CA 1 1
2 3562 2 1 26 GLU CB C -3.955 -7.426 6.738 1.00 . B B . 276 GLU CB 1 1
2 3563 2 1 26 GLU CD C -5.420 -9.554 6.665 1.00 . B B . 276 GLU CD 1 1
2 3564 2 1 26 GLU CG C -4.620 -8.504 5.858 1.00 . B B . 276 GLU CG 1 1
2 3565 2 1 26 GLU H H -5.755 -5.668 6.068 1.00 . B B . 276 GLU H 1 1
2 3566 2 1 26 GLU HA H -5.459 -7.488 8.275 1.00 . B B . 276 GLU HA 1 1
2 3567 2 1 26 GLU HB2 H -3.514 -6.679 6.088 1.00 . B B . 276 GLU HB2 1 1
2 3568 2 1 26 GLU HB3 H -3.157 -7.902 7.306 1.00 . B B . 276 GLU HB3 1 1
2 3569 2 1 26 GLU HG2 H -5.283 -8.015 5.150 1.00 . B B . 276 GLU HG2 1 1
2 3570 2 1 26 GLU HG3 H -3.842 -9.018 5.300 1.00 . B B . 276 GLU HG3 1 1
2 3571 2 1 26 GLU N N -5.941 -5.931 6.999 1.00 . B B . 276 GLU N 1 1
2 3572 2 1 26 GLU O O -3.396 -6.470 9.543 1.00 . B B . 276 GLU O 1 1
2 3573 2 1 26 GLU OE1 O -4.809 -10.375 7.380 1.00 . B B . 276 GLU OE1 1 1
2 3574 2 1 26 GLU OE2 O -6.664 -9.563 6.582 1.00 . B B . 276 GLU OE2 1 1
2 3575 2 1 27 ILE C C -4.125 -4.099 11.245 1.00 . B B . 277 ILE C 1 1
2 3576 2 1 27 ILE CA C -3.724 -3.671 9.812 1.00 . B B . 277 ILE CA 1 1
2 3577 2 1 27 ILE CB C -4.143 -2.174 9.586 1.00 . B B . 277 ILE CB 1 1
2 3578 2 1 27 ILE CD1 C -4.210 -0.313 7.808 1.00 . B B . 277 ILE CD1 1 1
2 3579 2 1 27 ILE CG1 C -3.717 -1.697 8.167 1.00 . B B . 277 ILE CG1 1 1
2 3580 2 1 27 ILE CG2 C -3.579 -1.228 10.690 1.00 . B B . 277 ILE CG2 1 1
2 3581 2 1 27 ILE H H -4.893 -4.153 8.089 1.00 . B B . 277 ILE H 1 1
2 3582 2 1 27 ILE HA H -2.644 -3.744 9.706 1.00 . B B . 277 ILE HA 1 1
2 3583 2 1 27 ILE HB H -5.228 -2.130 9.646 1.00 . B B . 277 ILE HB 1 1
2 3584 2 1 27 ILE HD11 H -3.918 -0.078 6.797 1.00 . B B . 277 ILE HD11 1 1
2 3585 2 1 27 ILE HD12 H -3.777 0.411 8.483 1.00 . B B . 277 ILE HD12 1 1
2 3586 2 1 27 ILE HD13 H -5.288 -0.279 7.885 1.00 . B B . 277 ILE HD13 1 1
2 3587 2 1 27 ILE HG12 H -2.638 -1.687 8.093 1.00 . B B . 277 ILE HG12 1 1
2 3588 2 1 27 ILE HG13 H -4.112 -2.384 7.425 1.00 . B B . 277 ILE HG13 1 1
2 3589 2 1 27 ILE HG21 H -3.944 -1.540 11.662 1.00 . B B . 277 ILE HG21 1 1
2 3590 2 1 27 ILE HG22 H -3.899 -0.210 10.506 1.00 . B B . 277 ILE HG22 1 1
2 3591 2 1 27 ILE HG23 H -2.497 -1.264 10.687 1.00 . B B . 277 ILE HG23 1 1
2 3592 2 1 27 ILE N N -4.339 -4.558 8.792 1.00 . B B . 277 ILE N 1 1
2 3593 2 1 27 ILE O O -3.268 -4.191 12.129 1.00 . B B . 277 ILE O 1 1
2 3594 2 1 28 ARG C C -5.427 -6.036 13.339 1.00 . B B . 278 ARG C 1 1
2 3595 2 1 28 ARG CA C -5.994 -4.701 12.762 1.00 . B B . 278 ARG CA 1 1
2 3596 2 1 28 ARG CB C -7.554 -4.716 12.705 1.00 . B B . 278 ARG CB 1 1
2 3597 2 1 28 ARG CD C -7.942 -2.341 13.550 1.00 . B B . 278 ARG CD 1 1
2 3598 2 1 28 ARG CG C -8.213 -3.351 12.430 1.00 . B B . 278 ARG CG 1 1
2 3599 2 1 28 ARG CZ C -8.816 -0.113 14.244 1.00 . B B . 278 ARG CZ 1 1
2 3600 2 1 28 ARG H H -6.032 -4.352 10.659 1.00 . B B . 278 ARG H 1 1
2 3601 2 1 28 ARG HA H -5.691 -3.903 13.432 1.00 . B B . 278 ARG HA 1 1
2 3602 2 1 28 ARG HB2 H -7.866 -5.401 11.923 1.00 . B B . 278 ARG HB2 1 1
2 3603 2 1 28 ARG HB3 H -7.934 -5.087 13.650 1.00 . B B . 278 ARG HB3 1 1
2 3604 2 1 28 ARG HD2 H -8.255 -2.773 14.495 1.00 . B B . 278 ARG HD2 1 1
2 3605 2 1 28 ARG HD3 H -6.877 -2.130 13.590 1.00 . B B . 278 ARG HD3 1 1
2 3606 2 1 28 ARG HE H -9.066 -0.950 12.445 1.00 . B B . 278 ARG HE 1 1
2 3607 2 1 28 ARG HG2 H -7.829 -2.949 11.495 1.00 . B B . 278 ARG HG2 1 1
2 3608 2 1 28 ARG HG3 H -9.285 -3.491 12.339 1.00 . B B . 278 ARG HG3 1 1
2 3609 2 1 28 ARG HH11 H -7.799 -1.053 15.725 1.00 . B B . 278 ARG HH11 1 1
2 3610 2 1 28 ARG HH12 H -8.441 0.507 16.140 1.00 . B B . 278 ARG HH12 1 1
2 3611 2 1 28 ARG HH21 H -9.877 1.088 13.007 1.00 . B B . 278 ARG HH21 1 1
2 3612 2 1 28 ARG HH22 H -9.591 1.715 14.601 1.00 . B B . 278 ARG HH22 1 1
2 3613 2 1 28 ARG N N -5.428 -4.370 11.438 1.00 . B B . 278 ARG N 1 1
2 3614 2 1 28 ARG NE N -8.665 -1.081 13.333 1.00 . B B . 278 ARG NE 1 1
2 3615 2 1 28 ARG NH1 N -8.306 -0.228 15.465 1.00 . B B . 278 ARG NH1 1 1
2 3616 2 1 28 ARG NH2 N -9.480 0.984 13.926 1.00 . B B . 278 ARG NH2 1 1
2 3617 2 1 28 ARG O O -4.954 -6.034 14.484 1.00 . B B . 278 ARG O 1 1
2 3618 2 1 29 PRO C C -3.316 -8.388 13.188 1.00 . B B . 279 PRO C 1 1
2 3619 2 1 29 PRO CA C -4.860 -8.457 13.077 1.00 . B B . 279 PRO CA 1 1
2 3620 2 1 29 PRO CB C -5.345 -9.528 12.065 1.00 . B B . 279 PRO CB 1 1
2 3621 2 1 29 PRO CD C -6.171 -7.415 11.299 1.00 . B B . 279 PRO CD 1 1
2 3622 2 1 29 PRO CG C -5.689 -8.760 10.828 1.00 . B B . 279 PRO CG 1 1
2 3623 2 1 29 PRO HA H -5.255 -8.703 14.063 1.00 . B B . 279 PRO HA 1 1
2 3624 2 1 29 PRO HB2 H -4.563 -10.264 11.883 1.00 . B B . 279 PRO HB2 1 1
2 3625 2 1 29 PRO HB3 H -6.217 -10.039 12.467 1.00 . B B . 279 PRO HB3 1 1
2 3626 2 1 29 PRO HD2 H -5.905 -6.640 10.593 1.00 . B B . 279 PRO HD2 1 1
2 3627 2 1 29 PRO HD3 H -7.247 -7.423 11.449 1.00 . B B . 279 PRO HD3 1 1
2 3628 2 1 29 PRO HG2 H -4.806 -8.645 10.202 1.00 . B B . 279 PRO HG2 1 1
2 3629 2 1 29 PRO HG3 H -6.468 -9.270 10.271 1.00 . B B . 279 PRO HG3 1 1
2 3630 2 1 29 PRO N N -5.470 -7.200 12.591 1.00 . B B . 279 PRO N 1 1
2 3631 2 1 29 PRO O O -2.759 -9.022 14.079 1.00 . B B . 279 PRO O 1 1
2 3632 2 1 30 THR C C -0.830 -6.757 13.769 1.00 . B B . 280 THR C 1 1
2 3633 2 1 30 THR CA C -1.165 -7.384 12.407 1.00 . B B . 280 THR CA 1 1
2 3634 2 1 30 THR CB C -0.625 -6.476 11.239 1.00 . B B . 280 THR CB 1 1
2 3635 2 1 30 THR CG2 C 0.869 -6.130 11.376 1.00 . B B . 280 THR CG2 1 1
2 3636 2 1 30 THR H H -3.116 -7.204 11.556 1.00 . B B . 280 THR H 1 1
2 3637 2 1 30 THR HA H -0.678 -8.358 12.338 1.00 . B B . 280 THR HA 1 1
2 3638 2 1 30 THR HB H -1.198 -5.552 11.225 1.00 . B B . 280 THR HB 1 1
2 3639 2 1 30 THR HG1 H -1.360 -6.581 9.413 1.00 . B B . 280 THR HG1 1 1
2 3640 2 1 30 THR HG21 H 1.039 -5.608 12.307 1.00 . B B . 280 THR HG21 1 1
2 3641 2 1 30 THR HG22 H 1.179 -5.497 10.555 1.00 . B B . 280 THR HG22 1 1
2 3642 2 1 30 THR HG23 H 1.461 -7.040 11.365 1.00 . B B . 280 THR HG23 1 1
2 3643 2 1 30 THR N N -2.632 -7.614 12.302 1.00 . B B . 280 THR N 1 1
2 3644 2 1 30 THR O O 0.026 -7.263 14.503 1.00 . B B . 280 THR O 1 1
2 3645 2 1 30 THR OG1 O -0.819 -7.134 9.985 1.00 . B B . 280 THR OG1 1 1
2 3646 2 1 31 TYR C C -1.796 -5.971 16.566 1.00 . B B . 281 TYR C 1 1
2 3647 2 1 31 TYR CA C -1.498 -5.006 15.394 1.00 . B B . 281 TYR CA 1 1
2 3648 2 1 31 TYR CB C -2.466 -3.791 15.404 1.00 . B B . 281 TYR CB 1 1
2 3649 2 1 31 TYR CD1 C -1.415 -2.482 17.324 1.00 . B B . 281 TYR CD1 1 1
2 3650 2 1 31 TYR CD2 C -3.743 -2.997 17.482 1.00 . B B . 281 TYR CD2 1 1
2 3651 2 1 31 TYR CE1 C -1.474 -1.868 18.554 1.00 . B B . 281 TYR CE1 1 1
2 3652 2 1 31 TYR CE2 C -3.800 -2.370 18.711 1.00 . B B . 281 TYR CE2 1 1
2 3653 2 1 31 TYR CG C -2.547 -3.065 16.756 1.00 . B B . 281 TYR CG 1 1
2 3654 2 1 31 TYR CZ C -2.660 -1.812 19.242 1.00 . B B . 281 TYR CZ 1 1
2 3655 2 1 31 TYR H H -2.161 -5.318 13.407 1.00 . B B . 281 TYR H 1 1
2 3656 2 1 31 TYR HA H -0.481 -4.639 15.506 1.00 . B B . 281 TYR HA 1 1
2 3657 2 1 31 TYR HB2 H -2.136 -3.072 14.660 1.00 . B B . 281 TYR HB2 1 1
2 3658 2 1 31 TYR HB3 H -3.460 -4.131 15.136 1.00 . B B . 281 TYR HB3 1 1
2 3659 2 1 31 TYR HD1 H -0.473 -2.518 16.784 1.00 . B B . 281 TYR HD1 1 1
2 3660 2 1 31 TYR HD2 H -4.639 -3.439 17.063 1.00 . B B . 281 TYR HD2 1 1
2 3661 2 1 31 TYR HE1 H -0.579 -1.421 18.971 1.00 . B B . 281 TYR HE1 1 1
2 3662 2 1 31 TYR HE2 H -4.737 -2.324 19.250 1.00 . B B . 281 TYR HE2 1 1
2 3663 2 1 31 TYR HH H -2.088 -0.450 20.478 1.00 . B B . 281 TYR HH 1 1
2 3664 2 1 31 TYR N N -1.568 -5.685 14.093 1.00 . B B . 281 TYR N 1 1
2 3665 2 1 31 TYR O O -1.147 -5.896 17.617 1.00 . B B . 281 TYR O 1 1
2 3666 2 1 31 TYR OH O -2.697 -1.202 20.472 1.00 . B B . 281 TYR OH 1 1
2 3667 2 1 32 ALA C C -2.054 -8.957 17.571 1.00 . B B . 282 ALA C 1 1
2 3668 2 1 32 ALA CA C -3.154 -7.893 17.361 1.00 . B B . 282 ALA CA 1 1
2 3669 2 1 32 ALA CB C -4.477 -8.544 16.956 1.00 . B B . 282 ALA CB 1 1
2 3670 2 1 32 ALA H H -3.237 -6.868 15.498 1.00 . B B . 282 ALA H 1 1
2 3671 2 1 32 ALA HA H -3.314 -7.379 18.305 1.00 . B B . 282 ALA HA 1 1
2 3672 2 1 32 ALA HB1 H -4.805 -9.225 17.735 1.00 . B B . 282 ALA HB1 1 1
2 3673 2 1 32 ALA HB2 H -4.345 -9.094 16.035 1.00 . B B . 282 ALA HB2 1 1
2 3674 2 1 32 ALA HB3 H -5.230 -7.778 16.812 1.00 . B B . 282 ALA HB3 1 1
2 3675 2 1 32 ALA N N -2.764 -6.880 16.356 1.00 . B B . 282 ALA N 1 1
2 3676 2 1 32 ALA O O -2.069 -9.679 18.571 1.00 . B B . 282 ALA O 1 1
2 3677 2 1 33 GLY C C -0.254 -11.264 15.940 1.00 . B B . 283 GLY C 1 1
2 3678 2 1 33 GLY CA C 0.009 -9.973 16.700 1.00 . B B . 283 GLY CA 1 1
2 3679 2 1 33 GLY H H -1.190 -8.454 15.841 1.00 . B B . 283 GLY H 1 1
2 3680 2 1 33 GLY HA2 H 0.883 -9.490 16.275 1.00 . B B . 283 GLY HA2 1 1
2 3681 2 1 33 GLY HA3 H 0.222 -10.205 17.737 1.00 . B B . 283 GLY HA3 1 1
2 3682 2 1 33 GLY N N -1.115 -9.042 16.619 1.00 . B B . 283 GLY N 1 1
2 3683 2 1 33 GLY O O 0.155 -12.341 16.380 1.00 . B B . 283 GLY O 1 1
2 3684 2 1 34 SER C C -0.168 -12.345 12.800 1.00 . B B . 284 SER C 1 1
2 3685 2 1 34 SER CA C -1.241 -12.288 13.903 1.00 . B B . 284 SER CA 1 1
2 3686 2 1 34 SER CB C -2.654 -12.143 13.292 1.00 . B B . 284 SER CB 1 1
2 3687 2 1 34 SER H H -1.279 -10.269 14.542 1.00 . B B . 284 SER H 1 1
2 3688 2 1 34 SER HA H -1.206 -13.207 14.489 1.00 . B B . 284 SER HA 1 1
2 3689 2 1 34 SER HB2 H -2.692 -11.261 12.666 1.00 . B B . 284 SER HB2 1 1
2 3690 2 1 34 SER HB3 H -2.883 -13.016 12.693 1.00 . B B . 284 SER HB3 1 1
2 3691 2 1 34 SER HG H -3.232 -11.969 15.169 1.00 . B B . 284 SER HG 1 1
2 3692 2 1 34 SER N N -0.951 -11.152 14.797 1.00 . B B . 284 SER N 1 1
2 3693 2 1 34 SER O O -0.053 -11.408 11.992 1.00 . B B . 284 SER O 1 1
2 3694 2 1 34 SER OG O -3.651 -12.013 14.306 1.00 . B B . 284 SER OG 1 1
2 3695 2 1 35 LYS C C 1.323 -13.788 10.430 1.00 . B B . 285 LYS C 1 1
2 3696 2 1 35 LYS CA C 1.783 -13.597 11.892 1.00 . B B . 285 LYS CA 1 1
2 3697 2 1 35 LYS CB C 2.667 -14.783 12.367 1.00 . B B . 285 LYS CB 1 1
2 3698 2 1 35 LYS CD C 4.880 -16.079 12.141 1.00 . B B . 285 LYS CD 1 1
2 3699 2 1 35 LYS CE C 6.274 -16.129 11.490 1.00 . B B . 285 LYS CE 1 1
2 3700 2 1 35 LYS CG C 4.042 -14.870 11.668 1.00 . B B . 285 LYS CG 1 1
2 3701 2 1 35 LYS H H 0.435 -14.152 13.440 1.00 . B B . 285 LYS H 1 1
2 3702 2 1 35 LYS HA H 2.369 -12.685 11.951 1.00 . B B . 285 LYS HA 1 1
2 3703 2 1 35 LYS HB2 H 2.834 -14.680 13.434 1.00 . B B . 285 LYS HB2 1 1
2 3704 2 1 35 LYS HB3 H 2.133 -15.716 12.196 1.00 . B B . 285 LYS HB3 1 1
2 3705 2 1 35 LYS HD2 H 5.000 -16.026 13.216 1.00 . B B . 285 LYS HD2 1 1
2 3706 2 1 35 LYS HD3 H 4.349 -16.991 11.890 1.00 . B B . 285 LYS HD3 1 1
2 3707 2 1 35 LYS HE2 H 6.781 -17.029 11.813 1.00 . B B . 285 LYS HE2 1 1
2 3708 2 1 35 LYS HE3 H 6.156 -16.152 10.418 1.00 . B B . 285 LYS HE3 1 1
2 3709 2 1 35 LYS HG2 H 3.881 -14.955 10.595 1.00 . B B . 285 LYS HG2 1 1
2 3710 2 1 35 LYS HG3 H 4.593 -13.955 11.864 1.00 . B B . 285 LYS HG3 1 1
2 3711 2 1 35 LYS HZ1 H 6.717 -14.091 11.449 1.00 . B B . 285 LYS HZ1 1 1
2 3712 2 1 35 LYS HZ2 H 8.074 -15.089 11.486 1.00 . B B . 285 LYS HZ2 1 1
2 3713 2 1 35 LYS HZ3 H 7.162 -14.862 12.887 1.00 . B B . 285 LYS HZ3 1 1
2 3714 2 1 35 LYS N N 0.631 -13.432 12.802 1.00 . B B . 285 LYS N 1 1
2 3715 2 1 35 LYS NZ N 7.113 -14.964 11.854 1.00 . B B . 285 LYS NZ 1 1
2 3716 2 1 35 LYS O O 2.068 -13.490 9.491 1.00 . B B . 285 LYS O 1 1
2 3717 2 1 36 SER C C -0.784 -12.967 8.354 1.00 . B B . 286 SER C 1 1
2 3718 2 1 36 SER CA C -0.558 -14.368 8.938 1.00 . B B . 286 SER CA 1 1
2 3719 2 1 36 SER CB C -1.895 -15.133 9.068 1.00 . B B . 286 SER CB 1 1
2 3720 2 1 36 SER H H -0.411 -14.590 11.039 1.00 . B B . 286 SER H 1 1
2 3721 2 1 36 SER HA H 0.102 -14.922 8.280 1.00 . B B . 286 SER HA 1 1
2 3722 2 1 36 SER HB2 H -2.447 -15.091 8.136 1.00 . B B . 286 SER HB2 1 1
2 3723 2 1 36 SER HB3 H -1.691 -16.168 9.309 1.00 . B B . 286 SER HB3 1 1
2 3724 2 1 36 SER HG H -3.432 -14.092 9.710 1.00 . B B . 286 SER HG 1 1
2 3725 2 1 36 SER N N 0.087 -14.276 10.255 1.00 . B B . 286 SER N 1 1
2 3726 2 1 36 SER O O -0.398 -12.692 7.221 1.00 . B B . 286 SER O 1 1
2 3727 2 1 36 SER OG O -2.706 -14.586 10.102 1.00 . B B . 286 SER OG 1 1
2 3728 2 1 37 ALA C C -0.618 -9.868 8.305 1.00 . B B . 287 ALA C 1 1
2 3729 2 1 37 ALA CA C -1.774 -10.727 8.806 1.00 . B B . 287 ALA CA 1 1
2 3730 2 1 37 ALA CB C -2.445 -10.049 9.992 1.00 . B B . 287 ALA CB 1 1
2 3731 2 1 37 ALA H H -1.490 -12.358 10.120 1.00 . B B . 287 ALA H 1 1
2 3732 2 1 37 ALA HA H -2.511 -10.822 8.018 1.00 . B B . 287 ALA HA 1 1
2 3733 2 1 37 ALA HB1 H -3.271 -10.655 10.337 1.00 . B B . 287 ALA HB1 1 1
2 3734 2 1 37 ALA HB2 H -2.819 -9.073 9.699 1.00 . B B . 287 ALA HB2 1 1
2 3735 2 1 37 ALA HB3 H -1.734 -9.928 10.802 1.00 . B B . 287 ALA HB3 1 1
2 3736 2 1 37 ALA N N -1.352 -12.085 9.190 1.00 . B B . 287 ALA N 1 1
2 3737 2 1 37 ALA O O -0.731 -9.226 7.264 1.00 . B B . 287 ALA O 1 1
2 3738 2 1 38 MET C C 2.315 -9.555 7.408 1.00 . B B . 288 MET C 1 1
2 3739 2 1 38 MET CA C 1.691 -9.084 8.731 1.00 . B B . 288 MET CA 1 1
2 3740 2 1 38 MET CB C 2.744 -9.160 9.867 1.00 . B B . 288 MET CB 1 1
2 3741 2 1 38 MET CE C 5.906 -10.002 9.952 1.00 . B B . 288 MET CE 1 1
2 3742 2 1 38 MET CG C 3.201 -10.579 10.235 1.00 . B B . 288 MET CG 1 1
2 3743 2 1 38 MET H H 0.475 -10.381 9.902 1.00 . B B . 288 MET H 1 1
2 3744 2 1 38 MET HA H 1.385 -8.049 8.614 1.00 . B B . 288 MET HA 1 1
2 3745 2 1 38 MET HB2 H 3.617 -8.594 9.574 1.00 . B B . 288 MET HB2 1 1
2 3746 2 1 38 MET HB3 H 2.326 -8.701 10.756 1.00 . B B . 288 MET HB3 1 1
2 3747 2 1 38 MET HE1 H 6.898 -9.984 10.380 1.00 . B B . 288 MET HE1 1 1
2 3748 2 1 38 MET HE2 H 5.627 -9.003 9.648 1.00 . B B . 288 MET HE2 1 1
2 3749 2 1 38 MET HE3 H 5.899 -10.659 9.090 1.00 . B B . 288 MET HE3 1 1
2 3750 2 1 38 MET HG2 H 2.432 -11.050 10.833 1.00 . B B . 288 MET HG2 1 1
2 3751 2 1 38 MET HG3 H 3.338 -11.156 9.327 1.00 . B B . 288 MET HG3 1 1
2 3752 2 1 38 MET N N 0.482 -9.861 9.072 1.00 . B B . 288 MET N 1 1
2 3753 2 1 38 MET O O 2.885 -8.751 6.674 1.00 . B B . 288 MET O 1 1
2 3754 2 1 38 MET SD S 4.743 -10.609 11.176 1.00 . B B . 288 MET SD 1 1
2 3755 2 1 39 GLU C C 1.768 -11.239 4.694 1.00 . B B . 289 GLU C 1 1
2 3756 2 1 39 GLU CA C 2.712 -11.464 5.887 1.00 . B B . 289 GLU CA 1 1
2 3757 2 1 39 GLU CB C 2.980 -12.974 6.091 1.00 . B B . 289 GLU CB 1 1
2 3758 2 1 39 GLU CD C 5.518 -12.766 6.436 1.00 . B B . 289 GLU CD 1 1
2 3759 2 1 39 GLU CG C 4.181 -13.287 7.003 1.00 . B B . 289 GLU CG 1 1
2 3760 2 1 39 GLU H H 1.789 -11.448 7.796 1.00 . B B . 289 GLU H 1 1
2 3761 2 1 39 GLU HA H 3.661 -10.979 5.657 1.00 . B B . 289 GLU HA 1 1
2 3762 2 1 39 GLU HB2 H 2.098 -13.427 6.530 1.00 . B B . 289 GLU HB2 1 1
2 3763 2 1 39 GLU HB3 H 3.161 -13.441 5.126 1.00 . B B . 289 GLU HB3 1 1
2 3764 2 1 39 GLU HG2 H 4.005 -12.838 7.976 1.00 . B B . 289 GLU HG2 1 1
2 3765 2 1 39 GLU HG3 H 4.254 -14.361 7.129 1.00 . B B . 289 GLU HG3 1 1
2 3766 2 1 39 GLU N N 2.202 -10.861 7.128 1.00 . B B . 289 GLU N 1 1
2 3767 2 1 39 GLU O O 2.232 -11.217 3.566 1.00 . B B . 289 GLU O 1 1
2 3768 2 1 39 GLU OE1 O 5.989 -13.301 5.402 1.00 . B B . 289 GLU OE1 1 1
2 3769 2 1 39 GLU OE2 O 6.104 -11.831 7.016 1.00 . B B . 289 GLU OE2 1 1
2 3770 2 1 40 ARG C C -0.352 -9.312 3.459 1.00 . B B . 290 ARG C 1 1
2 3771 2 1 40 ARG CA C -0.534 -10.773 3.879 1.00 . B B . 290 ARG CA 1 1
2 3772 2 1 40 ARG CB C -1.982 -11.010 4.372 1.00 . B B . 290 ARG CB 1 1
2 3773 2 1 40 ARG CD C -3.753 -12.656 5.203 1.00 . B B . 290 ARG CD 1 1
2 3774 2 1 40 ARG CG C -2.310 -12.475 4.708 1.00 . B B . 290 ARG CG 1 1
2 3775 2 1 40 ARG CZ C -4.951 -14.365 6.576 1.00 . B B . 290 ARG CZ 1 1
2 3776 2 1 40 ARG H H 0.134 -11.232 5.863 1.00 . B B . 290 ARG H 1 1
2 3777 2 1 40 ARG HA H -0.335 -11.412 3.024 1.00 . B B . 290 ARG HA 1 1
2 3778 2 1 40 ARG HB2 H -2.147 -10.415 5.268 1.00 . B B . 290 ARG HB2 1 1
2 3779 2 1 40 ARG HB3 H -2.674 -10.674 3.606 1.00 . B B . 290 ARG HB3 1 1
2 3780 2 1 40 ARG HD2 H -3.933 -11.956 6.013 1.00 . B B . 290 ARG HD2 1 1
2 3781 2 1 40 ARG HD3 H -4.434 -12.441 4.390 1.00 . B B . 290 ARG HD3 1 1
2 3782 2 1 40 ARG HE H -3.443 -14.735 5.310 1.00 . B B . 290 ARG HE 1 1
2 3783 2 1 40 ARG HG2 H -2.166 -13.077 3.819 1.00 . B B . 290 ARG HG2 1 1
2 3784 2 1 40 ARG HG3 H -1.629 -12.816 5.477 1.00 . B B . 290 ARG HG3 1 1
2 3785 2 1 40 ARG HH11 H -5.611 -12.465 6.907 1.00 . B B . 290 ARG HH11 1 1
2 3786 2 1 40 ARG HH12 H -6.439 -13.706 7.797 1.00 . B B . 290 ARG HH12 1 1
2 3787 2 1 40 ARG HH21 H -4.493 -16.339 6.518 1.00 . B B . 290 ARG HH21 1 1
2 3788 2 1 40 ARG HH22 H -5.794 -15.903 7.582 1.00 . B B . 290 ARG HH22 1 1
2 3789 2 1 40 ARG N N 0.452 -11.108 4.943 1.00 . B B . 290 ARG N 1 1
2 3790 2 1 40 ARG NE N -4.007 -14.023 5.689 1.00 . B B . 290 ARG NE 1 1
2 3791 2 1 40 ARG NH1 N -5.725 -13.438 7.146 1.00 . B B . 290 ARG NH1 1 1
2 3792 2 1 40 ARG NH2 N -5.085 -15.634 6.927 1.00 . B B . 290 ARG NH2 1 1
2 3793 2 1 40 ARG O O -0.392 -8.971 2.269 1.00 . B B . 290 ARG O 1 1
2 3794 2 1 41 LEU C C 1.496 -6.933 3.503 1.00 . B B . 291 LEU C 1 1
2 3795 2 1 41 LEU CA C 0.208 -7.063 4.343 1.00 . B B . 291 LEU CA 1 1
2 3796 2 1 41 LEU CB C 0.387 -6.459 5.767 1.00 . B B . 291 LEU CB 1 1
2 3797 2 1 41 LEU CD1 C -0.356 -4.047 5.245 1.00 . B B . 291 LEU CD1 1 1
2 3798 2 1 41 LEU CD2 C 1.012 -4.543 7.335 1.00 . B B . 291 LEU CD2 1 1
2 3799 2 1 41 LEU CG C 0.741 -4.942 5.865 1.00 . B B . 291 LEU CG 1 1
2 3800 2 1 41 LEU H H -0.216 -8.834 5.381 1.00 . B B . 291 LEU H 1 1
2 3801 2 1 41 LEU HA H -0.607 -6.560 3.839 1.00 . B B . 291 LEU HA 1 1
2 3802 2 1 41 LEU HB2 H -0.534 -6.626 6.314 1.00 . B B . 291 LEU HB2 1 1
2 3803 2 1 41 LEU HB3 H 1.174 -7.020 6.265 1.00 . B B . 291 LEU HB3 1 1
2 3804 2 1 41 LEU HD11 H -0.470 -4.279 4.193 1.00 . B B . 291 LEU HD11 1 1
2 3805 2 1 41 LEU HD12 H -0.079 -3.003 5.346 1.00 . B B . 291 LEU HD12 1 1
2 3806 2 1 41 LEU HD13 H -1.299 -4.213 5.749 1.00 . B B . 291 LEU HD13 1 1
2 3807 2 1 41 LEU HD21 H 1.283 -3.497 7.381 1.00 . B B . 291 LEU HD21 1 1
2 3808 2 1 41 LEU HD22 H 1.826 -5.137 7.734 1.00 . B B . 291 LEU HD22 1 1
2 3809 2 1 41 LEU HD23 H 0.124 -4.706 7.932 1.00 . B B . 291 LEU HD23 1 1
2 3810 2 1 41 LEU HG H 1.653 -4.763 5.309 1.00 . B B . 291 LEU HG 1 1
2 3811 2 1 41 LEU N N -0.139 -8.476 4.481 1.00 . B B . 291 LEU N 1 1
2 3812 2 1 41 LEU O O 1.494 -6.289 2.467 1.00 . B B . 291 LEU O 1 1
2 3813 2 1 42 LYS C C 3.816 -8.187 1.842 1.00 . B B . 292 LYS C 1 1
2 3814 2 1 42 LYS CA C 3.876 -7.685 3.298 1.00 . B B . 292 LYS CA 1 1
2 3815 2 1 42 LYS CB C 4.800 -8.590 4.154 1.00 . B B . 292 LYS CB 1 1
2 3816 2 1 42 LYS CD C 7.046 -9.756 4.534 1.00 . B B . 292 LYS CD 1 1
2 3817 2 1 42 LYS CE C 8.200 -10.495 3.857 1.00 . B B . 292 LYS CE 1 1
2 3818 2 1 42 LYS CG C 6.172 -8.953 3.543 1.00 . B B . 292 LYS CG 1 1
2 3819 2 1 42 LYS H H 2.418 -8.177 4.754 1.00 . B B . 292 LYS H 1 1
2 3820 2 1 42 LYS HA H 4.273 -6.677 3.306 1.00 . B B . 292 LYS HA 1 1
2 3821 2 1 42 LYS HB2 H 4.977 -8.094 5.104 1.00 . B B . 292 LYS HB2 1 1
2 3822 2 1 42 LYS HB3 H 4.268 -9.516 4.352 1.00 . B B . 292 LYS HB3 1 1
2 3823 2 1 42 LYS HD2 H 7.459 -9.077 5.272 1.00 . B B . 292 LYS HD2 1 1
2 3824 2 1 42 LYS HD3 H 6.423 -10.486 5.043 1.00 . B B . 292 LYS HD3 1 1
2 3825 2 1 42 LYS HE2 H 8.805 -9.786 3.311 1.00 . B B . 292 LYS HE2 1 1
2 3826 2 1 42 LYS HE3 H 8.809 -10.974 4.618 1.00 . B B . 292 LYS HE3 1 1
2 3827 2 1 42 LYS HG2 H 6.010 -9.545 2.645 1.00 . B B . 292 LYS HG2 1 1
2 3828 2 1 42 LYS HG3 H 6.691 -8.039 3.272 1.00 . B B . 292 LYS HG3 1 1
2 3829 2 1 42 LYS HZ1 H 8.514 -12.035 2.490 1.00 . B B . 292 LYS HZ1 1 1
2 3830 2 1 42 LYS HZ2 H 7.150 -11.093 2.159 1.00 . B B . 292 LYS HZ2 1 1
2 3831 2 1 42 LYS HZ3 H 7.114 -12.226 3.415 1.00 . B B . 292 LYS HZ3 1 1
2 3832 2 1 42 LYS N N 2.544 -7.644 3.945 1.00 . B B . 292 LYS N 1 1
2 3833 2 1 42 LYS NZ N 7.710 -11.532 2.914 1.00 . B B . 292 LYS NZ 1 1
2 3834 2 1 42 LYS O O 4.424 -7.588 0.953 1.00 . B B . 292 LYS O 1 1
2 3835 2 1 43 ARG C C 2.257 -8.921 -0.692 1.00 . B B . 293 ARG C 1 1
2 3836 2 1 43 ARG CA C 2.915 -9.904 0.287 1.00 . B B . 293 ARG CA 1 1
2 3837 2 1 43 ARG CB C 2.088 -11.215 0.396 1.00 . B B . 293 ARG CB 1 1
2 3838 2 1 43 ARG CD C 0.974 -13.218 -0.782 1.00 . B B . 293 ARG CD 1 1
2 3839 2 1 43 ARG CG C 1.792 -11.924 -0.949 1.00 . B B . 293 ARG CG 1 1
2 3840 2 1 43 ARG CZ C 1.269 -14.856 -2.677 1.00 . B B . 293 ARG CZ 1 1
2 3841 2 1 43 ARG H H 2.617 -9.696 2.377 1.00 . B B . 293 ARG H 1 1
2 3842 2 1 43 ARG HA H 3.903 -10.150 -0.082 1.00 . B B . 293 ARG HA 1 1
2 3843 2 1 43 ARG HB2 H 2.633 -11.908 1.027 1.00 . B B . 293 ARG HB2 1 1
2 3844 2 1 43 ARG HB3 H 1.140 -10.990 0.876 1.00 . B B . 293 ARG HB3 1 1
2 3845 2 1 43 ARG HD2 H 1.541 -13.925 -0.184 1.00 . B B . 293 ARG HD2 1 1
2 3846 2 1 43 ARG HD3 H 0.051 -12.981 -0.267 1.00 . B B . 293 ARG HD3 1 1
2 3847 2 1 43 ARG HE H -0.120 -13.421 -2.558 1.00 . B B . 293 ARG HE 1 1
2 3848 2 1 43 ARG HG2 H 1.230 -11.247 -1.585 1.00 . B B . 293 ARG HG2 1 1
2 3849 2 1 43 ARG HG3 H 2.731 -12.163 -1.435 1.00 . B B . 293 ARG HG3 1 1
2 3850 2 1 43 ARG HH11 H 2.644 -15.117 -1.211 1.00 . B B . 293 ARG HH11 1 1
2 3851 2 1 43 ARG HH12 H 2.775 -16.207 -2.553 1.00 . B B . 293 ARG HH12 1 1
2 3852 2 1 43 ARG HH21 H 0.051 -14.864 -4.303 1.00 . B B . 293 ARG HH21 1 1
2 3853 2 1 43 ARG HH22 H 1.318 -16.055 -4.315 1.00 . B B . 293 ARG HH22 1 1
2 3854 2 1 43 ARG N N 3.076 -9.287 1.620 1.00 . B B . 293 ARG N 1 1
2 3855 2 1 43 ARG NE N 0.638 -13.821 -2.087 1.00 . B B . 293 ARG NE 1 1
2 3856 2 1 43 ARG NH1 N 2.314 -15.442 -2.100 1.00 . B B . 293 ARG NH1 1 1
2 3857 2 1 43 ARG NH2 N 0.844 -15.297 -3.857 1.00 . B B . 293 ARG NH2 1 1
2 3858 2 1 43 ARG O O 2.709 -8.762 -1.833 1.00 . B B . 293 ARG O 1 1
2 3859 2 1 44 GLY C C 1.266 -6.010 -1.257 1.00 . B B . 294 GLY C 1 1
2 3860 2 1 44 GLY CA C 0.466 -7.269 -0.974 1.00 . B B . 294 GLY CA 1 1
2 3861 2 1 44 GLY H H 0.957 -8.401 0.738 1.00 . B B . 294 GLY H 1 1
2 3862 2 1 44 GLY HA2 H 0.167 -7.715 -1.914 1.00 . B B . 294 GLY HA2 1 1
2 3863 2 1 44 GLY HA3 H -0.422 -7.003 -0.422 1.00 . B B . 294 GLY HA3 1 1
2 3864 2 1 44 GLY N N 1.213 -8.243 -0.193 1.00 . B B . 294 GLY N 1 1
2 3865 2 1 44 GLY O O 1.115 -5.426 -2.317 1.00 . B B . 294 GLY O 1 1
2 3866 2 1 45 ILE C C 4.052 -4.623 -1.501 1.00 . B B . 295 ILE C 1 1
2 3867 2 1 45 ILE CA C 2.995 -4.422 -0.398 1.00 . B B . 295 ILE CA 1 1
2 3868 2 1 45 ILE CB C 3.666 -4.114 1.009 1.00 . B B . 295 ILE CB 1 1
2 3869 2 1 45 ILE CD1 C 3.104 -3.281 3.400 1.00 . B B . 295 ILE CD1 1 1
2 3870 2 1 45 ILE CG1 C 2.631 -3.442 1.968 1.00 . B B . 295 ILE CG1 1 1
2 3871 2 1 45 ILE CG2 C 4.957 -3.256 0.903 1.00 . B B . 295 ILE CG2 1 1
2 3872 2 1 45 ILE H H 2.145 -6.125 0.533 1.00 . B B . 295 ILE H 1 1
2 3873 2 1 45 ILE HA H 2.371 -3.574 -0.671 1.00 . B B . 295 ILE HA 1 1
2 3874 2 1 45 ILE HB H 3.959 -5.070 1.439 1.00 . B B . 295 ILE HB 1 1
2 3875 2 1 45 ILE HD11 H 3.321 -4.251 3.828 1.00 . B B . 295 ILE HD11 1 1
2 3876 2 1 45 ILE HD12 H 2.330 -2.798 3.979 1.00 . B B . 295 ILE HD12 1 1
2 3877 2 1 45 ILE HD13 H 3.995 -2.671 3.417 1.00 . B B . 295 ILE HD13 1 1
2 3878 2 1 45 ILE HG12 H 2.389 -2.454 1.602 1.00 . B B . 295 ILE HG12 1 1
2 3879 2 1 45 ILE HG13 H 1.725 -4.037 1.991 1.00 . B B . 295 ILE HG13 1 1
2 3880 2 1 45 ILE HG21 H 5.377 -3.084 1.890 1.00 . B B . 295 ILE HG21 1 1
2 3881 2 1 45 ILE HG22 H 4.726 -2.303 0.444 1.00 . B B . 295 ILE HG22 1 1
2 3882 2 1 45 ILE HG23 H 5.687 -3.774 0.295 1.00 . B B . 295 ILE HG23 1 1
2 3883 2 1 45 ILE N N 2.115 -5.606 -0.292 1.00 . B B . 295 ILE N 1 1
2 3884 2 1 45 ILE O O 4.148 -3.818 -2.427 1.00 . B B . 295 ILE O 1 1
2 3885 2 1 46 ILE C C 5.283 -6.222 -3.784 1.00 . B B . 296 ILE C 1 1
2 3886 2 1 46 ILE CA C 5.874 -6.079 -2.361 1.00 . B B . 296 ILE CA 1 1
2 3887 2 1 46 ILE CB C 6.585 -7.408 -1.906 1.00 . B B . 296 ILE CB 1 1
2 3888 2 1 46 ILE CD1 C 7.920 -8.451 0.074 1.00 . B B . 296 ILE CD1 1 1
2 3889 2 1 46 ILE CG1 C 7.304 -7.198 -0.530 1.00 . B B . 296 ILE CG1 1 1
2 3890 2 1 46 ILE CG2 C 7.579 -7.930 -2.974 1.00 . B B . 296 ILE CG2 1 1
2 3891 2 1 46 ILE H H 4.666 -6.312 -0.630 1.00 . B B . 296 ILE H 1 1
2 3892 2 1 46 ILE HA H 6.611 -5.276 -2.364 1.00 . B B . 296 ILE HA 1 1
2 3893 2 1 46 ILE HB H 5.810 -8.162 -1.780 1.00 . B B . 296 ILE HB 1 1
2 3894 2 1 46 ILE HD11 H 7.150 -9.187 0.257 1.00 . B B . 296 ILE HD11 1 1
2 3895 2 1 46 ILE HD12 H 8.400 -8.195 1.008 1.00 . B B . 296 ILE HD12 1 1
2 3896 2 1 46 ILE HD13 H 8.658 -8.860 -0.604 1.00 . B B . 296 ILE HD13 1 1
2 3897 2 1 46 ILE HG12 H 8.104 -6.482 -0.655 1.00 . B B . 296 ILE HG12 1 1
2 3898 2 1 46 ILE HG13 H 6.597 -6.803 0.190 1.00 . B B . 296 ILE HG13 1 1
2 3899 2 1 46 ILE HG21 H 8.042 -8.847 -2.629 1.00 . B B . 296 ILE HG21 1 1
2 3900 2 1 46 ILE HG22 H 8.346 -7.191 -3.155 1.00 . B B . 296 ILE HG22 1 1
2 3901 2 1 46 ILE HG23 H 7.053 -8.129 -3.900 1.00 . B B . 296 ILE HG23 1 1
2 3902 2 1 46 ILE N N 4.816 -5.719 -1.393 1.00 . B B . 296 ILE N 1 1
2 3903 2 1 46 ILE O O 5.880 -5.764 -4.773 1.00 . B B . 296 ILE O 1 1
2 3904 2 1 47 HIS C C 2.911 -5.643 -5.683 1.00 . B B . 297 HIS C 1 1
2 3905 2 1 47 HIS CA C 3.339 -7.012 -5.111 1.00 . B B . 297 HIS CA 1 1
2 3906 2 1 47 HIS CB C 2.101 -7.922 -4.872 1.00 . B B . 297 HIS CB 1 1
2 3907 2 1 47 HIS CD2 C 0.385 -7.690 -6.828 1.00 . B B . 297 HIS CD2 1 1
2 3908 2 1 47 HIS CE1 C 0.835 -9.553 -7.868 1.00 . B B . 297 HIS CE1 1 1
2 3909 2 1 47 HIS CG C 1.359 -8.317 -6.129 1.00 . B B . 297 HIS CG 1 1
2 3910 2 1 47 HIS H H 3.706 -7.199 -3.028 1.00 . B B . 297 HIS H 1 1
2 3911 2 1 47 HIS HA H 4.003 -7.499 -5.820 1.00 . B B . 297 HIS HA 1 1
2 3912 2 1 47 HIS HB2 H 2.426 -8.830 -4.384 1.00 . B B . 297 HIS HB2 1 1
2 3913 2 1 47 HIS HB3 H 1.401 -7.413 -4.215 1.00 . B B . 297 HIS HB3 1 1
2 3914 2 1 47 HIS HD1 H 2.279 -10.161 -6.564 1.00 . B B . 297 HIS HD1 1 1
2 3915 2 1 47 HIS HD2 H -0.066 -6.735 -6.587 1.00 . B B . 297 HIS HD2 1 1
2 3916 2 1 47 HIS HE1 H 0.819 -10.354 -8.588 1.00 . B B . 297 HIS HE1 1 1
2 3917 2 1 47 HIS HE2 H -0.466 -8.194 -8.665 1.00 . B B . 297 HIS HE2 1 1
2 3918 2 1 47 HIS N N 4.086 -6.837 -3.854 1.00 . B B . 297 HIS N 1 1
2 3919 2 1 47 HIS ND1 N 1.613 -9.485 -6.811 1.00 . B B . 297 HIS ND1 1 1
2 3920 2 1 47 HIS NE2 N 0.078 -8.477 -7.899 1.00 . B B . 297 HIS NE2 1 1
2 3921 2 1 47 HIS O O 3.128 -5.362 -6.865 1.00 . B B . 297 HIS O 1 1
2 3922 2 1 48 ALA C C 2.868 -2.552 -5.741 1.00 . B B . 298 ALA C 1 1
2 3923 2 1 48 ALA CA C 1.785 -3.481 -5.169 1.00 . B B . 298 ALA CA 1 1
2 3924 2 1 48 ALA CB C 1.122 -2.833 -3.942 1.00 . B B . 298 ALA CB 1 1
2 3925 2 1 48 ALA H H 2.296 -5.075 -3.873 1.00 . B B . 298 ALA H 1 1
2 3926 2 1 48 ALA HA H 1.021 -3.635 -5.920 1.00 . B B . 298 ALA HA 1 1
2 3927 2 1 48 ALA HB1 H 0.682 -1.886 -4.216 1.00 . B B . 298 ALA HB1 1 1
2 3928 2 1 48 ALA HB2 H 1.863 -2.671 -3.168 1.00 . B B . 298 ALA HB2 1 1
2 3929 2 1 48 ALA HB3 H 0.348 -3.490 -3.559 1.00 . B B . 298 ALA HB3 1 1
2 3930 2 1 48 ALA N N 2.337 -4.804 -4.809 1.00 . B B . 298 ALA N 1 1
2 3931 2 1 48 ALA O O 2.646 -1.864 -6.739 1.00 . B B . 298 ALA O 1 1
2 3932 2 1 49 ARG C C 5.700 -2.180 -6.910 1.00 . B B . 299 ARG C 1 1
2 3933 2 1 49 ARG CA C 5.220 -1.790 -5.494 1.00 . B B . 299 ARG CA 1 1
2 3934 2 1 49 ARG CB C 6.361 -1.980 -4.457 1.00 . B B . 299 ARG CB 1 1
2 3935 2 1 49 ARG CD C 8.717 -1.281 -3.696 1.00 . B B . 299 ARG CD 1 1
2 3936 2 1 49 ARG CG C 7.549 -1.018 -4.652 1.00 . B B . 299 ARG CG 1 1
2 3937 2 1 49 ARG CZ C 10.810 -0.019 -3.139 1.00 . B B . 299 ARG CZ 1 1
2 3938 2 1 49 ARG H H 4.119 -3.148 -4.303 1.00 . B B . 299 ARG H 1 1
2 3939 2 1 49 ARG HA H 4.926 -0.746 -5.504 1.00 . B B . 299 ARG HA 1 1
2 3940 2 1 49 ARG HB2 H 5.956 -1.821 -3.461 1.00 . B B . 299 ARG HB2 1 1
2 3941 2 1 49 ARG HB3 H 6.728 -3.000 -4.519 1.00 . B B . 299 ARG HB3 1 1
2 3942 2 1 49 ARG HD2 H 8.390 -1.100 -2.676 1.00 . B B . 299 ARG HD2 1 1
2 3943 2 1 49 ARG HD3 H 9.032 -2.314 -3.795 1.00 . B B . 299 ARG HD3 1 1
2 3944 2 1 49 ARG HE H 9.938 -0.093 -4.940 1.00 . B B . 299 ARG HE 1 1
2 3945 2 1 49 ARG HG2 H 7.913 -1.116 -5.668 1.00 . B B . 299 ARG HG2 1 1
2 3946 2 1 49 ARG HG3 H 7.200 -0.001 -4.504 1.00 . B B . 299 ARG HG3 1 1
2 3947 2 1 49 ARG HH11 H 10.038 -1.011 -1.550 1.00 . B B . 299 ARG HH11 1 1
2 3948 2 1 49 ARG HH12 H 11.493 -0.121 -1.238 1.00 . B B . 299 ARG HH12 1 1
2 3949 2 1 49 ARG HH21 H 11.844 1.057 -4.510 1.00 . B B . 299 ARG HH21 1 1
2 3950 2 1 49 ARG HH22 H 12.476 1.094 -2.894 1.00 . B B . 299 ARG HH22 1 1
2 3951 2 1 49 ARG N N 4.046 -2.580 -5.095 1.00 . B B . 299 ARG N 1 1
2 3952 2 1 49 ARG NE N 9.866 -0.406 -4.008 1.00 . B B . 299 ARG NE 1 1
2 3953 2 1 49 ARG NH1 N 10.776 -0.414 -1.876 1.00 . B B . 299 ARG NH1 1 1
2 3954 2 1 49 ARG NH2 N 11.794 0.762 -3.550 1.00 . B B . 299 ARG NH2 1 1
2 3955 2 1 49 ARG O O 6.258 -1.346 -7.641 1.00 . B B . 299 ARG O 1 1
2 3956 2 1 50 GLY C C 4.918 -3.310 -9.699 1.00 . B B . 300 GLY C 1 1
2 3957 2 1 50 GLY CA C 5.779 -3.955 -8.616 1.00 . B B . 300 GLY CA 1 1
2 3958 2 1 50 GLY H H 5.048 -4.063 -6.629 1.00 . B B . 300 GLY H 1 1
2 3959 2 1 50 GLY HA2 H 6.824 -3.760 -8.830 1.00 . B B . 300 GLY HA2 1 1
2 3960 2 1 50 GLY HA3 H 5.620 -5.024 -8.631 1.00 . B B . 300 GLY HA3 1 1
2 3961 2 1 50 GLY N N 5.463 -3.453 -7.281 1.00 . B B . 300 GLY N 1 1
2 3962 2 1 50 GLY O O 5.429 -2.948 -10.765 1.00 . B B . 300 GLY O 1 1
2 3963 2 1 51 LEU C C 3.074 -1.013 -10.512 1.00 . B B . 301 LEU C 1 1
2 3964 2 1 51 LEU CA C 2.644 -2.476 -10.307 1.00 . B B . 301 LEU CA 1 1
2 3965 2 1 51 LEU CB C 1.191 -2.519 -9.734 1.00 . B B . 301 LEU CB 1 1
2 3966 2 1 51 LEU CD1 C 1.050 -5.043 -9.202 1.00 . B B . 301 LEU CD1 1 1
2 3967 2 1 51 LEU CD2 C -1.070 -3.687 -9.405 1.00 . B B . 301 LEU CD2 1 1
2 3968 2 1 51 LEU CG C 0.382 -3.853 -9.908 1.00 . B B . 301 LEU CG 1 1
2 3969 2 1 51 LEU H H 3.279 -3.532 -8.559 1.00 . B B . 301 LEU H 1 1
2 3970 2 1 51 LEU HA H 2.666 -2.983 -11.266 1.00 . B B . 301 LEU HA 1 1
2 3971 2 1 51 LEU HB2 H 1.240 -2.292 -8.673 1.00 . B B . 301 LEU HB2 1 1
2 3972 2 1 51 LEU HB3 H 0.615 -1.726 -10.209 1.00 . B B . 301 LEU HB3 1 1
2 3973 2 1 51 LEU HD11 H 1.136 -4.838 -8.141 1.00 . B B . 301 LEU HD11 1 1
2 3974 2 1 51 LEU HD12 H 2.033 -5.213 -9.615 1.00 . B B . 301 LEU HD12 1 1
2 3975 2 1 51 LEU HD13 H 0.448 -5.934 -9.343 1.00 . B B . 301 LEU HD13 1 1
2 3976 2 1 51 LEU HD21 H -1.561 -2.896 -9.955 1.00 . B B . 301 LEU HD21 1 1
2 3977 2 1 51 LEU HD22 H -1.066 -3.437 -8.350 1.00 . B B . 301 LEU HD22 1 1
2 3978 2 1 51 LEU HD23 H -1.620 -4.607 -9.549 1.00 . B B . 301 LEU HD23 1 1
2 3979 2 1 51 LEU HG H 0.335 -4.090 -10.966 1.00 . B B . 301 LEU HG 1 1
2 3980 2 1 51 LEU N N 3.606 -3.167 -9.410 1.00 . B B . 301 LEU N 1 1
2 3981 2 1 51 LEU O O 3.095 -0.509 -11.637 1.00 . B B . 301 LEU O 1 1
2 3982 2 1 52 VAL C C 5.128 1.284 -10.169 1.00 . B B . 302 VAL C 1 1
2 3983 2 1 52 VAL CA C 3.830 1.051 -9.376 1.00 . B B . 302 VAL CA 1 1
2 3984 2 1 52 VAL CB C 3.978 1.575 -7.905 1.00 . B B . 302 VAL CB 1 1
2 3985 2 1 52 VAL CG1 C 4.393 3.064 -7.859 1.00 . B B . 302 VAL CG1 1 1
2 3986 2 1 52 VAL CG2 C 2.667 1.345 -7.129 1.00 . B B . 302 VAL CG2 1 1
2 3987 2 1 52 VAL H H 3.424 -0.859 -8.547 1.00 . B B . 302 VAL H 1 1
2 3988 2 1 52 VAL HA H 3.029 1.614 -9.855 1.00 . B B . 302 VAL HA 1 1
2 3989 2 1 52 VAL HB H 4.760 0.995 -7.414 1.00 . B B . 302 VAL HB 1 1
2 3990 2 1 52 VAL HG11 H 4.445 3.397 -6.829 1.00 . B B . 302 VAL HG11 1 1
2 3991 2 1 52 VAL HG12 H 3.667 3.667 -8.389 1.00 . B B . 302 VAL HG12 1 1
2 3992 2 1 52 VAL HG13 H 5.364 3.189 -8.321 1.00 . B B . 302 VAL HG13 1 1
2 3993 2 1 52 VAL HG21 H 2.771 1.710 -6.116 1.00 . B B . 302 VAL HG21 1 1
2 3994 2 1 52 VAL HG22 H 2.436 0.288 -7.103 1.00 . B B . 302 VAL HG22 1 1
2 3995 2 1 52 VAL HG23 H 1.852 1.873 -7.613 1.00 . B B . 302 VAL HG23 1 1
2 3996 2 1 52 VAL N N 3.436 -0.364 -9.397 1.00 . B B . 302 VAL N 1 1
2 3997 2 1 52 VAL O O 5.263 2.299 -10.837 1.00 . B B . 302 VAL O 1 1
2 3998 2 1 53 ARG C C 7.047 0.365 -12.397 1.00 . B B . 303 ARG C 1 1
2 3999 2 1 53 ARG CA C 7.316 0.355 -10.881 1.00 . B B . 303 ARG CA 1 1
2 4000 2 1 53 ARG CB C 8.252 -0.835 -10.504 1.00 . B B . 303 ARG CB 1 1
2 4001 2 1 53 ARG CD C 10.072 0.669 -9.516 1.00 . B B . 303 ARG CD 1 1
2 4002 2 1 53 ARG CG C 9.177 -0.573 -9.301 1.00 . B B . 303 ARG CG 1 1
2 4003 2 1 53 ARG CZ C 11.131 1.737 -11.525 1.00 . B B . 303 ARG CZ 1 1
2 4004 2 1 53 ARG H H 5.909 -0.430 -9.491 1.00 . B B . 303 ARG H 1 1
2 4005 2 1 53 ARG HA H 7.820 1.288 -10.629 1.00 . B B . 303 ARG HA 1 1
2 4006 2 1 53 ARG HB2 H 7.639 -1.702 -10.277 1.00 . B B . 303 ARG HB2 1 1
2 4007 2 1 53 ARG HB3 H 8.882 -1.084 -11.353 1.00 . B B . 303 ARG HB3 1 1
2 4008 2 1 53 ARG HD2 H 9.453 1.559 -9.451 1.00 . B B . 303 ARG HD2 1 1
2 4009 2 1 53 ARG HD3 H 10.815 0.701 -8.731 1.00 . B B . 303 ARG HD3 1 1
2 4010 2 1 53 ARG HE H 10.942 -0.230 -11.214 1.00 . B B . 303 ARG HE 1 1
2 4011 2 1 53 ARG HG2 H 8.569 -0.420 -8.414 1.00 . B B . 303 ARG HG2 1 1
2 4012 2 1 53 ARG HG3 H 9.812 -1.443 -9.146 1.00 . B B . 303 ARG HG3 1 1
2 4013 2 1 53 ARG HH11 H 10.552 3.091 -10.140 1.00 . B B . 303 ARG HH11 1 1
2 4014 2 1 53 ARG HH12 H 11.237 3.757 -11.583 1.00 . B B . 303 ARG HH12 1 1
2 4015 2 1 53 ARG HH21 H 11.831 0.667 -13.090 1.00 . B B . 303 ARG HH21 1 1
2 4016 2 1 53 ARG HH22 H 11.968 2.389 -13.254 1.00 . B B . 303 ARG HH22 1 1
2 4017 2 1 53 ARG N N 6.062 0.321 -10.099 1.00 . B B . 303 ARG N 1 1
2 4018 2 1 53 ARG NE N 10.764 0.652 -10.822 1.00 . B B . 303 ARG NE 1 1
2 4019 2 1 53 ARG NH1 N 10.961 2.958 -11.038 1.00 . B B . 303 ARG NH1 1 1
2 4020 2 1 53 ARG NH2 N 11.689 1.588 -12.716 1.00 . B B . 303 ARG NH2 1 1
2 4021 2 1 53 ARG O O 7.764 1.035 -13.152 1.00 . B B . 303 ARG O 1 1
2 4022 2 1 54 GLU C C 4.947 0.935 -14.651 1.00 . B B . 304 GLU C 1 1
2 4023 2 1 54 GLU CA C 5.590 -0.402 -14.233 1.00 . B B . 304 GLU CA 1 1
2 4024 2 1 54 GLU CB C 4.614 -1.571 -14.468 1.00 . B B . 304 GLU CB 1 1
2 4025 2 1 54 GLU CD C 4.242 -4.120 -14.434 1.00 . B B . 304 GLU CD 1 1
2 4026 2 1 54 GLU CG C 5.193 -2.959 -14.109 1.00 . B B . 304 GLU CG 1 1
2 4027 2 1 54 GLU H H 5.514 -0.910 -12.167 1.00 . B B . 304 GLU H 1 1
2 4028 2 1 54 GLU HA H 6.482 -0.562 -14.837 1.00 . B B . 304 GLU HA 1 1
2 4029 2 1 54 GLU HB2 H 3.723 -1.405 -13.867 1.00 . B B . 304 GLU HB2 1 1
2 4030 2 1 54 GLU HB3 H 4.324 -1.580 -15.517 1.00 . B B . 304 GLU HB3 1 1
2 4031 2 1 54 GLU HG2 H 6.130 -3.099 -14.647 1.00 . B B . 304 GLU HG2 1 1
2 4032 2 1 54 GLU HG3 H 5.409 -2.980 -13.042 1.00 . B B . 304 GLU HG3 1 1
2 4033 2 1 54 GLU N N 6.011 -0.369 -12.822 1.00 . B B . 304 GLU N 1 1
2 4034 2 1 54 GLU O O 5.108 1.378 -15.793 1.00 . B B . 304 GLU O 1 1
2 4035 2 1 54 GLU OE1 O 3.154 -4.193 -13.831 1.00 . B B . 304 GLU OE1 1 1
2 4036 2 1 54 GLU OE2 O 4.575 -4.959 -15.296 1.00 . B B . 304 GLU OE2 1 1
2 4037 2 1 55 CYS C C 4.712 3.963 -14.037 1.00 . B B . 305 CYS C 1 1
2 4038 2 1 55 CYS CA C 3.619 2.889 -13.887 1.00 . B B . 305 CYS CA 1 1
2 4039 2 1 55 CYS CB C 2.703 3.223 -12.686 1.00 . B B . 305 CYS CB 1 1
2 4040 2 1 55 CYS H H 4.120 1.117 -12.831 1.00 . B B . 305 CYS H 1 1
2 4041 2 1 55 CYS HA H 3.025 2.858 -14.794 1.00 . B B . 305 CYS HA 1 1
2 4042 2 1 55 CYS HB2 H 3.306 3.398 -11.802 1.00 . B B . 305 CYS HB2 1 1
2 4043 2 1 55 CYS HB3 H 2.133 4.115 -12.905 1.00 . B B . 305 CYS HB3 1 1
2 4044 2 1 55 CYS HG H 1.874 0.827 -12.950 1.00 . B B . 305 CYS HG 1 1
2 4045 2 1 55 CYS N N 4.230 1.563 -13.697 1.00 . B B . 305 CYS N 1 1
2 4046 2 1 55 CYS O O 4.613 4.840 -14.885 1.00 . B B . 305 CYS O 1 1
2 4047 2 1 55 CYS SG S 1.533 1.917 -12.273 1.00 . B B . 305 CYS SG 1 1
2 4048 2 1 56 LEU C C 7.687 4.764 -14.468 1.00 . B B . 306 LEU C 1 1
2 4049 2 1 56 LEU CA C 6.897 4.769 -13.165 1.00 . B B . 306 LEU CA 1 1
2 4050 2 1 56 LEU CB C 7.832 4.421 -11.988 1.00 . B B . 306 LEU CB 1 1
2 4051 2 1 56 LEU CD1 C 8.189 4.194 -9.471 1.00 . B B . 306 LEU CD1 1 1
2 4052 2 1 56 LEU CD2 C 7.055 6.260 -10.417 1.00 . B B . 306 LEU CD2 1 1
2 4053 2 1 56 LEU CG C 7.274 4.744 -10.575 1.00 . B B . 306 LEU CG 1 1
2 4054 2 1 56 LEU H H 5.761 3.094 -12.585 1.00 . B B . 306 LEU H 1 1
2 4055 2 1 56 LEU HA H 6.493 5.761 -13.008 1.00 . B B . 306 LEU HA 1 1
2 4056 2 1 56 LEU HB2 H 8.049 3.358 -12.040 1.00 . B B . 306 LEU HB2 1 1
2 4057 2 1 56 LEU HB3 H 8.766 4.958 -12.114 1.00 . B B . 306 LEU HB3 1 1
2 4058 2 1 56 LEU HD11 H 8.274 3.117 -9.570 1.00 . B B . 306 LEU HD11 1 1
2 4059 2 1 56 LEU HD12 H 7.768 4.424 -8.503 1.00 . B B . 306 LEU HD12 1 1
2 4060 2 1 56 LEU HD13 H 9.172 4.643 -9.548 1.00 . B B . 306 LEU HD13 1 1
2 4061 2 1 56 LEU HD21 H 6.675 6.468 -9.426 1.00 . B B . 306 LEU HD21 1 1
2 4062 2 1 56 LEU HD22 H 6.337 6.606 -11.146 1.00 . B B . 306 LEU HD22 1 1
2 4063 2 1 56 LEU HD23 H 7.992 6.788 -10.556 1.00 . B B . 306 LEU HD23 1 1
2 4064 2 1 56 LEU HG H 6.311 4.262 -10.460 1.00 . B B . 306 LEU HG 1 1
2 4065 2 1 56 LEU N N 5.760 3.840 -13.207 1.00 . B B . 306 LEU N 1 1
2 4066 2 1 56 LEU O O 7.897 5.817 -15.046 1.00 . B B . 306 LEU O 1 1
2 4067 2 1 57 ALA C C 8.136 3.893 -17.374 1.00 . B B . 307 ALA C 1 1
2 4068 2 1 57 ALA CA C 8.893 3.361 -16.140 1.00 . B B . 307 ALA CA 1 1
2 4069 2 1 57 ALA CB C 9.213 1.870 -16.296 1.00 . B B . 307 ALA CB 1 1
2 4070 2 1 57 ALA H H 7.947 2.785 -14.327 1.00 . B B . 307 ALA H 1 1
2 4071 2 1 57 ALA HA H 9.832 3.898 -16.040 1.00 . B B . 307 ALA HA 1 1
2 4072 2 1 57 ALA HB1 H 9.829 1.716 -17.173 1.00 . B B . 307 ALA HB1 1 1
2 4073 2 1 57 ALA HB2 H 8.293 1.304 -16.403 1.00 . B B . 307 ALA HB2 1 1
2 4074 2 1 57 ALA HB3 H 9.744 1.520 -15.422 1.00 . B B . 307 ALA HB3 1 1
2 4075 2 1 57 ALA N N 8.124 3.565 -14.893 1.00 . B B . 307 ALA N 1 1
2 4076 2 1 57 ALA O O 8.730 4.493 -18.276 1.00 . B B . 307 ALA O 1 1
2 4077 2 1 58 GLU C C 5.789 5.694 -18.415 1.00 . B B . 308 GLU C 1 1
2 4078 2 1 58 GLU CA C 5.901 4.147 -18.422 1.00 . B B . 308 GLU CA 1 1
2 4079 2 1 58 GLU CB C 4.523 3.475 -18.207 1.00 . B B . 308 GLU CB 1 1
2 4080 2 1 58 GLU CD C 2.160 2.983 -19.053 1.00 . B B . 308 GLU CD 1 1
2 4081 2 1 58 GLU CG C 3.456 3.776 -19.276 1.00 . B B . 308 GLU CG 1 1
2 4082 2 1 58 GLU H H 6.432 3.192 -16.602 1.00 . B B . 308 GLU H 1 1
2 4083 2 1 58 GLU HA H 6.309 3.823 -19.378 1.00 . B B . 308 GLU HA 1 1
2 4084 2 1 58 GLU HB2 H 4.672 2.398 -18.172 1.00 . B B . 308 GLU HB2 1 1
2 4085 2 1 58 GLU HB3 H 4.136 3.789 -17.239 1.00 . B B . 308 GLU HB3 1 1
2 4086 2 1 58 GLU HG2 H 3.225 4.839 -19.254 1.00 . B B . 308 GLU HG2 1 1
2 4087 2 1 58 GLU HG3 H 3.860 3.530 -20.256 1.00 . B B . 308 GLU HG3 1 1
2 4088 2 1 58 GLU N N 6.813 3.685 -17.364 1.00 . B B . 308 GLU N 1 1
2 4089 2 1 58 GLU O O 5.835 6.335 -19.474 1.00 . B B . 308 GLU O 1 1
2 4090 2 1 58 GLU OE1 O 1.314 3.406 -18.235 1.00 . B B . 308 GLU OE1 1 1
2 4091 2 1 58 GLU OE2 O 1.983 1.917 -19.680 1.00 . B B . 308 GLU OE2 1 1
2 4092 2 1 59 THR C C 6.976 8.408 -17.219 1.00 . B B . 309 THR C 1 1
2 4093 2 1 59 THR CA C 5.591 7.738 -17.002 1.00 . B B . 309 THR CA 1 1
2 4094 2 1 59 THR CB C 5.033 8.065 -15.567 1.00 . B B . 309 THR CB 1 1
2 4095 2 1 59 THR CG2 C 4.948 9.573 -15.268 1.00 . B B . 309 THR CG2 1 1
2 4096 2 1 59 THR H H 5.667 5.697 -16.412 1.00 . B B . 309 THR H 1 1
2 4097 2 1 59 THR HA H 4.896 8.137 -17.738 1.00 . B B . 309 THR HA 1 1
2 4098 2 1 59 THR HB H 5.686 7.602 -14.831 1.00 . B B . 309 THR HB 1 1
2 4099 2 1 59 THR HG1 H 3.744 6.559 -15.611 1.00 . B B . 309 THR HG1 1 1
2 4100 2 1 59 THR HG21 H 4.523 9.726 -14.286 1.00 . B B . 309 THR HG21 1 1
2 4101 2 1 59 THR HG22 H 4.324 10.057 -16.008 1.00 . B B . 309 THR HG22 1 1
2 4102 2 1 59 THR HG23 H 5.939 10.008 -15.300 1.00 . B B . 309 THR HG23 1 1
2 4103 2 1 59 THR N N 5.676 6.274 -17.203 1.00 . B B . 309 THR N 1 1
2 4104 2 1 59 THR O O 7.056 9.587 -17.560 1.00 . B B . 309 THR O 1 1
2 4105 2 1 59 THR OG1 O 3.716 7.500 -15.421 1.00 . B B . 309 THR OG1 1 1
2 4106 2 1 60 GLU C C 9.792 8.315 -18.679 1.00 . B B . 310 GLU C 1 1
2 4107 2 1 60 GLU CA C 9.439 8.103 -17.192 1.00 . B B . 310 GLU CA 1 1
2 4108 2 1 60 GLU CB C 10.403 7.078 -16.538 1.00 . B B . 310 GLU CB 1 1
2 4109 2 1 60 GLU CD C 12.824 6.413 -16.009 1.00 . B B . 310 GLU CD 1 1
2 4110 2 1 60 GLU CG C 11.870 7.538 -16.434 1.00 . B B . 310 GLU CG 1 1
2 4111 2 1 60 GLU H H 7.904 6.678 -16.864 1.00 . B B . 310 GLU H 1 1
2 4112 2 1 60 GLU HA H 9.517 9.051 -16.670 1.00 . B B . 310 GLU HA 1 1
2 4113 2 1 60 GLU HB2 H 10.047 6.866 -15.538 1.00 . B B . 310 GLU HB2 1 1
2 4114 2 1 60 GLU HB3 H 10.371 6.157 -17.114 1.00 . B B . 310 GLU HB3 1 1
2 4115 2 1 60 GLU HG2 H 12.185 7.914 -17.401 1.00 . B B . 310 GLU HG2 1 1
2 4116 2 1 60 GLU HG3 H 11.928 8.347 -15.711 1.00 . B B . 310 GLU HG3 1 1
2 4117 2 1 60 GLU N N 8.050 7.622 -17.067 1.00 . B B . 310 GLU N 1 1
2 4118 2 1 60 GLU O O 10.536 9.231 -19.036 1.00 . B B . 310 GLU O 1 1
2 4119 2 1 60 GLU OE1 O 13.214 5.604 -16.874 1.00 . B B . 310 GLU OE1 1 1
2 4120 2 1 60 GLU OE2 O 13.175 6.321 -14.811 1.00 . B B . 310 GLU OE2 1 1
2 4121 2 1 61 ARG C C 8.420 8.612 -21.567 1.00 . B B . 311 ARG C 1 1
2 4122 2 1 61 ARG CA C 9.387 7.553 -21.001 1.00 . B B . 311 ARG CA 1 1
2 4123 2 1 61 ARG CB C 9.156 6.167 -21.654 1.00 . B B . 311 ARG CB 1 1
2 4124 2 1 61 ARG CD C 9.887 3.701 -21.786 1.00 . B B . 311 ARG CD 1 1
2 4125 2 1 61 ARG CG C 10.174 5.093 -21.203 1.00 . B B . 311 ARG CG 1 1
2 4126 2 1 61 ARG CZ C 10.753 2.834 -23.973 1.00 . B B . 311 ARG CZ 1 1
2 4127 2 1 61 ARG H H 8.704 6.704 -19.180 1.00 . B B . 311 ARG H 1 1
2 4128 2 1 61 ARG HA H 10.404 7.873 -21.211 1.00 . B B . 311 ARG HA 1 1
2 4129 2 1 61 ARG HB2 H 8.159 5.822 -21.398 1.00 . B B . 311 ARG HB2 1 1
2 4130 2 1 61 ARG HB3 H 9.223 6.267 -22.732 1.00 . B B . 311 ARG HB3 1 1
2 4131 2 1 61 ARG HD2 H 10.596 2.990 -21.363 1.00 . B B . 311 ARG HD2 1 1
2 4132 2 1 61 ARG HD3 H 8.888 3.404 -21.498 1.00 . B B . 311 ARG HD3 1 1
2 4133 2 1 61 ARG HE H 9.406 4.297 -23.757 1.00 . B B . 311 ARG HE 1 1
2 4134 2 1 61 ARG HG2 H 11.164 5.402 -21.516 1.00 . B B . 311 ARG HG2 1 1
2 4135 2 1 61 ARG HG3 H 10.151 5.028 -20.121 1.00 . B B . 311 ARG HG3 1 1
2 4136 2 1 61 ARG HH11 H 11.665 2.000 -22.372 1.00 . B B . 311 ARG HH11 1 1
2 4137 2 1 61 ARG HH12 H 12.165 1.379 -23.910 1.00 . B B . 311 ARG HH12 1 1
2 4138 2 1 61 ARG HH21 H 10.062 3.482 -25.760 1.00 . B B . 311 ARG HH21 1 1
2 4139 2 1 61 ARG HH22 H 11.264 2.235 -25.841 1.00 . B B . 311 ARG HH22 1 1
2 4140 2 1 61 ARG N N 9.237 7.445 -19.540 1.00 . B B . 311 ARG N 1 1
2 4141 2 1 61 ARG NE N 9.982 3.670 -23.263 1.00 . B B . 311 ARG NE 1 1
2 4142 2 1 61 ARG NH1 N 11.596 2.004 -23.370 1.00 . B B . 311 ARG NH1 1 1
2 4143 2 1 61 ARG NH2 N 10.687 2.848 -25.296 1.00 . B B . 311 ARG NH2 1 1
2 4144 2 1 61 ARG O O 8.677 9.185 -22.630 1.00 . B B . 311 ARG O 1 1
2 4145 2 1 62 ASN C C 6.762 11.290 -20.798 1.00 . B B . 312 ASN C 1 1
2 4146 2 1 62 ASN CA C 6.311 9.874 -21.228 1.00 . B B . 312 ASN CA 1 1
2 4147 2 1 62 ASN CB C 4.931 9.515 -20.605 1.00 . B B . 312 ASN CB 1 1
2 4148 2 1 62 ASN CG C 3.791 10.469 -20.991 1.00 . B B . 312 ASN CG 1 1
2 4149 2 1 62 ASN H H 7.180 8.376 -20.001 1.00 . B B . 312 ASN H 1 1
2 4150 2 1 62 ASN HA H 6.215 9.852 -22.311 1.00 . B B . 312 ASN HA 1 1
2 4151 2 1 62 ASN HB2 H 4.649 8.521 -20.927 1.00 . B B . 312 ASN HB2 1 1
2 4152 2 1 62 ASN HB3 H 5.029 9.513 -19.523 1.00 . B B . 312 ASN HB3 1 1
2 4153 2 1 62 ASN HD21 H 2.933 10.213 -19.222 1.00 . B B . 312 ASN HD21 1 1
2 4154 2 1 62 ASN HD22 H 2.108 11.264 -20.316 1.00 . B B . 312 ASN HD22 1 1
2 4155 2 1 62 ASN N N 7.317 8.872 -20.837 1.00 . B B . 312 ASN N 1 1
2 4156 2 1 62 ASN ND2 N 2.849 10.668 -20.087 1.00 . B B . 312 ASN ND2 1 1
2 4157 2 1 62 ASN O O 7.244 12.075 -21.621 1.00 . B B . 312 ASN O 1 1
2 4158 2 1 62 ASN OD1 O 3.754 11.015 -22.094 1.00 . B B . 312 ASN OD1 1 1
2 4159 2 1 63 ALA C C 7.791 12.687 -17.620 1.00 . B B . 313 ALA C 1 1
2 4160 2 1 63 ALA CA C 6.961 12.895 -18.901 1.00 . B B . 313 ALA CA 1 1
2 4161 2 1 63 ALA CB C 5.668 13.697 -18.629 1.00 . B B . 313 ALA CB 1 1
2 4162 2 1 63 ALA H H 6.324 10.886 -18.891 1.00 . B B . 313 ALA H 1 1
2 4163 2 1 63 ALA HA H 7.565 13.461 -19.616 1.00 . B B . 313 ALA HA 1 1
2 4164 2 1 63 ALA HB1 H 5.059 13.175 -17.899 1.00 . B B . 313 ALA HB1 1 1
2 4165 2 1 63 ALA HB2 H 5.108 13.801 -19.548 1.00 . B B . 313 ALA HB2 1 1
2 4166 2 1 63 ALA HB3 H 5.910 14.682 -18.250 1.00 . B B . 313 ALA HB3 1 1
2 4167 2 1 63 ALA N N 6.636 11.584 -19.491 1.00 . B B . 313 ALA N 1 1
2 4168 2 1 63 ALA O O 7.242 12.559 -16.515 1.00 . B B . 313 ALA O 1 1
2 4169 2 1 64 ARG C C 10.380 13.612 -15.911 1.00 . B B . 314 ARG C 1 1
2 4170 2 1 64 ARG CA C 10.084 12.334 -16.718 1.00 . B B . 314 ARG CA 1 1
2 4171 2 1 64 ARG CB C 11.398 11.759 -17.316 1.00 . B B . 314 ARG CB 1 1
2 4172 2 1 64 ARG CD C 13.766 10.832 -16.940 1.00 . B B . 314 ARG CD 1 1
2 4173 2 1 64 ARG CG C 12.514 11.446 -16.294 1.00 . B B . 314 ARG CG 1 1
2 4174 2 1 64 ARG CZ C 15.609 9.524 -15.844 1.00 . B B . 314 ARG CZ 1 1
2 4175 2 1 64 ARG H H 9.467 12.711 -18.711 1.00 . B B . 314 ARG H 1 1
2 4176 2 1 64 ARG HA H 9.644 11.590 -16.057 1.00 . B B . 314 ARG HA 1 1
2 4177 2 1 64 ARG HB2 H 11.160 10.840 -17.840 1.00 . B B . 314 ARG HB2 1 1
2 4178 2 1 64 ARG HB3 H 11.791 12.467 -18.041 1.00 . B B . 314 ARG HB3 1 1
2 4179 2 1 64 ARG HD2 H 13.499 9.883 -17.397 1.00 . B B . 314 ARG HD2 1 1
2 4180 2 1 64 ARG HD3 H 14.130 11.504 -17.705 1.00 . B B . 314 ARG HD3 1 1
2 4181 2 1 64 ARG HE H 15.003 11.359 -15.320 1.00 . B B . 314 ARG HE 1 1
2 4182 2 1 64 ARG HG2 H 12.799 12.365 -15.796 1.00 . B B . 314 ARG HG2 1 1
2 4183 2 1 64 ARG HG3 H 12.125 10.753 -15.555 1.00 . B B . 314 ARG HG3 1 1
2 4184 2 1 64 ARG HH11 H 14.701 8.505 -17.344 1.00 . B B . 314 ARG HH11 1 1
2 4185 2 1 64 ARG HH12 H 16.013 7.672 -16.571 1.00 . B B . 314 ARG HH12 1 1
2 4186 2 1 64 ARG HH21 H 16.692 10.260 -14.298 1.00 . B B . 314 ARG HH21 1 1
2 4187 2 1 64 ARG HH22 H 17.122 8.658 -14.814 1.00 . B B . 314 ARG HH22 1 1
2 4188 2 1 64 ARG N N 9.120 12.597 -17.803 1.00 . B B . 314 ARG N 1 1
2 4189 2 1 64 ARG NE N 14.841 10.620 -15.949 1.00 . B B . 314 ARG NE 1 1
2 4190 2 1 64 ARG NH1 N 15.425 8.484 -16.649 1.00 . B B . 314 ARG NH1 1 1
2 4191 2 1 64 ARG NH2 N 16.552 9.480 -14.917 1.00 . B B . 314 ARG NH2 1 1
2 4192 2 1 64 ARG O O 10.355 14.721 -16.452 1.00 . B B . 314 ARG O 1 1
2 4193 2 1 65 SER C C 12.139 13.802 -12.730 1.00 . B B . 315 SER C 1 1
2 4194 2 1 65 SER CA C 11.108 14.460 -13.684 1.00 . B B . 315 SER CA 1 1
2 4195 2 1 65 SER CB C 9.925 15.086 -12.902 1.00 . B B . 315 SER CB 1 1
2 4196 2 1 65 SER H H 10.491 12.525 -14.237 1.00 . B B . 315 SER H 1 1
2 4197 2 1 65 SER HA H 11.603 15.240 -14.268 1.00 . B B . 315 SER HA 1 1
2 4198 2 1 65 SER HB2 H 9.417 14.322 -12.337 1.00 . B B . 315 SER HB2 1 1
2 4199 2 1 65 SER HB3 H 10.295 15.843 -12.222 1.00 . B B . 315 SER HB3 1 1
2 4200 2 1 65 SER HG H 8.919 15.156 -14.586 1.00 . B B . 315 SER HG 1 1
2 4201 2 1 65 SER N N 10.628 13.424 -14.606 1.00 . B B . 315 SER N 1 1
2 4202 2 1 65 SER O O 11.779 12.792 -12.085 1.00 . B B . 315 SER O 1 1
2 4203 2 1 65 SER OXT O 13.297 14.269 -12.639 1.00 . B B . 315 SER OXT 1 1
2 4204 2 1 65 SER OG O 8.977 15.681 -13.781 1.00 . B B . 315 SER OG 1 1
3 4205 1 1 1 MET C C 29.161 7.127 -3.311 1.00 . A A . 51 MET C 1 1
3 4206 1 1 1 MET CA C 29.999 6.002 -2.682 1.00 . A A . 51 MET CA 1 1
3 4207 1 1 1 MET CB C 29.669 5.824 -1.171 1.00 . A A . 51 MET CB 1 1
3 4208 1 1 1 MET CE C 29.013 4.032 1.452 1.00 . A A . 51 MET CE 1 1
3 4209 1 1 1 MET CG C 28.218 5.418 -0.866 1.00 . A A . 51 MET CG 1 1
3 4210 1 1 1 MET H1 H 32.010 5.523 -2.450 1.00 . A A . 51 MET H1 1 1
3 4211 1 1 1 MET H2 H 31.688 7.179 -2.390 1.00 . A A . 51 MET H2 1 1
3 4212 1 1 1 MET H3 H 31.665 6.369 -3.873 1.00 . A A . 51 MET H3 1 1
3 4213 1 1 1 MET HA H 29.787 5.072 -3.201 1.00 . A A . 51 MET HA 1 1
3 4214 1 1 1 MET HB2 H 30.320 5.057 -0.770 1.00 . A A . 51 MET HB2 1 1
3 4215 1 1 1 MET HB3 H 29.880 6.755 -0.650 1.00 . A A . 51 MET HB3 1 1
3 4216 1 1 1 MET HE1 H 28.863 3.843 2.506 1.00 . A A . 51 MET HE1 1 1
3 4217 1 1 1 MET HE2 H 30.028 4.361 1.289 1.00 . A A . 51 MET HE2 1 1
3 4218 1 1 1 MET HE3 H 28.834 3.123 0.899 1.00 . A A . 51 MET HE3 1 1
3 4219 1 1 1 MET HG2 H 27.547 6.153 -1.291 1.00 . A A . 51 MET HG2 1 1
3 4220 1 1 1 MET HG3 H 28.019 4.454 -1.318 1.00 . A A . 51 MET HG3 1 1
3 4221 1 1 1 MET N N 31.438 6.288 -2.861 1.00 . A A . 51 MET N 1 1
3 4222 1 1 1 MET O O 28.992 8.201 -2.716 1.00 . A A . 51 MET O 1 1
3 4223 1 1 1 MET SD S 27.868 5.303 0.908 1.00 . A A . 51 MET SD 1 1
3 4224 1 1 2 GLY C C 26.377 7.685 -4.664 1.00 . A A . 52 GLY C 1 1
3 4225 1 1 2 GLY CA C 27.785 7.801 -5.233 1.00 . A A . 52 GLY CA 1 1
3 4226 1 1 2 GLY H H 28.969 6.062 -5.007 1.00 . A A . 52 GLY H 1 1
3 4227 1 1 2 GLY HA2 H 28.146 8.821 -5.129 1.00 . A A . 52 GLY HA2 1 1
3 4228 1 1 2 GLY HA3 H 27.764 7.549 -6.284 1.00 . A A . 52 GLY HA3 1 1
3 4229 1 1 2 GLY N N 28.696 6.888 -4.550 1.00 . A A . 52 GLY N 1 1
3 4230 1 1 2 GLY O O 25.609 6.818 -5.107 1.00 . A A . 52 GLY O 1 1
3 4231 1 1 3 HIS C C 23.579 8.634 -3.844 1.00 . A A . 53 HIS C 1 1
3 4232 1 1 3 HIS CA C 24.789 8.459 -2.905 1.00 . A A . 53 HIS CA 1 1
3 4233 1 1 3 HIS CB C 24.751 9.482 -1.723 1.00 . A A . 53 HIS CB 1 1
3 4234 1 1 3 HIS CD2 C 23.815 11.783 -2.570 1.00 . A A . 53 HIS CD2 1 1
3 4235 1 1 3 HIS CE1 C 25.616 12.981 -2.308 1.00 . A A . 53 HIS CE1 1 1
3 4236 1 1 3 HIS CG C 24.784 10.955 -2.091 1.00 . A A . 53 HIS CG 1 1
3 4237 1 1 3 HIS H H 26.704 9.235 -3.414 1.00 . A A . 53 HIS H 1 1
3 4238 1 1 3 HIS HA H 24.742 7.455 -2.480 1.00 . A A . 53 HIS HA 1 1
3 4239 1 1 3 HIS HB2 H 23.852 9.321 -1.142 1.00 . A A . 53 HIS HB2 1 1
3 4240 1 1 3 HIS HB3 H 25.603 9.287 -1.081 1.00 . A A . 53 HIS HB3 1 1
3 4241 1 1 3 HIS HD1 H 26.767 11.451 -1.603 1.00 . A A . 53 HIS HD1 1 1
3 4242 1 1 3 HIS HD2 H 22.803 11.500 -2.824 1.00 . A A . 53 HIS HD2 1 1
3 4243 1 1 3 HIS HE1 H 26.300 13.815 -2.284 1.00 . A A . 53 HIS HE1 1 1
3 4244 1 1 3 HIS HE2 H 23.985 13.743 -3.254 1.00 . A A . 53 HIS HE2 1 1
3 4245 1 1 3 HIS N N 26.060 8.537 -3.654 1.00 . A A . 53 HIS N 1 1
3 4246 1 1 3 HIS ND1 N 25.897 11.746 -1.941 1.00 . A A . 53 HIS ND1 1 1
3 4247 1 1 3 HIS NE2 N 24.360 13.030 -2.695 1.00 . A A . 53 HIS NE2 1 1
3 4248 1 1 3 HIS O O 23.535 9.565 -4.653 1.00 . A A . 53 HIS O 1 1
3 4249 1 1 4 HIS C C 20.282 8.447 -3.964 1.00 . A A . 54 HIS C 1 1
3 4250 1 1 4 HIS CA C 21.436 7.690 -4.619 1.00 . A A . 54 HIS CA 1 1
3 4251 1 1 4 HIS CB C 21.030 6.237 -4.942 1.00 . A A . 54 HIS CB 1 1
3 4252 1 1 4 HIS CD2 C 22.905 5.854 -6.705 1.00 . A A . 54 HIS CD2 1 1
3 4253 1 1 4 HIS CE1 C 23.382 3.780 -6.217 1.00 . A A . 54 HIS CE1 1 1
3 4254 1 1 4 HIS CG C 22.096 5.476 -5.687 1.00 . A A . 54 HIS CG 1 1
3 4255 1 1 4 HIS H H 22.708 7.016 -3.058 1.00 . A A . 54 HIS H 1 1
3 4256 1 1 4 HIS HA H 21.694 8.192 -5.549 1.00 . A A . 54 HIS HA 1 1
3 4257 1 1 4 HIS HB2 H 20.824 5.709 -4.020 1.00 . A A . 54 HIS HB2 1 1
3 4258 1 1 4 HIS HB3 H 20.137 6.235 -5.558 1.00 . A A . 54 HIS HB3 1 1
3 4259 1 1 4 HIS HD1 H 22.011 3.614 -4.711 1.00 . A A . 54 HIS HD1 1 1
3 4260 1 1 4 HIS HD2 H 22.919 6.822 -7.190 1.00 . A A . 54 HIS HD2 1 1
3 4261 1 1 4 HIS HE1 H 23.828 2.801 -6.229 1.00 . A A . 54 HIS HE1 1 1
3 4262 1 1 4 HIS HE2 H 24.211 4.685 -7.844 1.00 . A A . 54 HIS HE2 1 1
3 4263 1 1 4 HIS N N 22.622 7.708 -3.750 1.00 . A A . 54 HIS N 1 1
3 4264 1 1 4 HIS ND1 N 22.422 4.172 -5.409 1.00 . A A . 54 HIS ND1 1 1
3 4265 1 1 4 HIS NE2 N 23.695 4.778 -7.018 1.00 . A A . 54 HIS NE2 1 1
3 4266 1 1 4 HIS O O 20.184 8.497 -2.735 1.00 . A A . 54 HIS O 1 1
3 4267 1 1 5 HIS C C 17.176 9.818 -5.441 1.00 . A A . 55 HIS C 1 1
3 4268 1 1 5 HIS CA C 18.277 9.849 -4.367 1.00 . A A . 55 HIS CA 1 1
3 4269 1 1 5 HIS CB C 18.733 11.308 -4.047 1.00 . A A . 55 HIS CB 1 1
3 4270 1 1 5 HIS CD2 C 20.792 11.947 -5.539 1.00 . A A . 55 HIS CD2 1 1
3 4271 1 1 5 HIS CE1 C 19.786 13.341 -6.890 1.00 . A A . 55 HIS CE1 1 1
3 4272 1 1 5 HIS CG C 19.488 12.010 -5.162 1.00 . A A . 55 HIS CG 1 1
3 4273 1 1 5 HIS H H 19.537 8.887 -5.766 1.00 . A A . 55 HIS H 1 1
3 4274 1 1 5 HIS HA H 17.876 9.403 -3.453 1.00 . A A . 55 HIS HA 1 1
3 4275 1 1 5 HIS HB2 H 17.862 11.908 -3.808 1.00 . A A . 55 HIS HB2 1 1
3 4276 1 1 5 HIS HB3 H 19.378 11.289 -3.177 1.00 . A A . 55 HIS HB3 1 1
3 4277 1 1 5 HIS HD1 H 17.949 13.164 -6.024 1.00 . A A . 55 HIS HD1 1 1
3 4278 1 1 5 HIS HD2 H 21.562 11.333 -5.091 1.00 . A A . 55 HIS HD2 1 1
3 4279 1 1 5 HIS HE1 H 19.597 14.042 -7.689 1.00 . A A . 55 HIS HE1 1 1
3 4280 1 1 5 HIS HE2 H 21.809 13.107 -6.958 1.00 . A A . 55 HIS HE2 1 1
3 4281 1 1 5 HIS N N 19.413 9.025 -4.803 1.00 . A A . 55 HIS N 1 1
3 4282 1 1 5 HIS ND1 N 18.892 12.895 -6.035 1.00 . A A . 55 HIS ND1 1 1
3 4283 1 1 5 HIS NE2 N 20.947 12.788 -6.613 1.00 . A A . 55 HIS NE2 1 1
3 4284 1 1 5 HIS O O 17.314 10.427 -6.514 1.00 . A A . 55 HIS O 1 1
3 4285 1 1 6 HIS C C 14.138 10.338 -5.808 1.00 . A A . 56 HIS C 1 1
3 4286 1 1 6 HIS CA C 14.911 9.029 -6.026 1.00 . A A . 56 HIS CA 1 1
3 4287 1 1 6 HIS CB C 14.000 7.798 -5.757 1.00 . A A . 56 HIS CB 1 1
3 4288 1 1 6 HIS CD2 C 12.624 7.390 -7.939 1.00 . A A . 56 HIS CD2 1 1
3 4289 1 1 6 HIS CE1 C 10.676 8.093 -7.233 1.00 . A A . 56 HIS CE1 1 1
3 4290 1 1 6 HIS CG C 12.775 7.767 -6.646 1.00 . A A . 56 HIS CG 1 1
3 4291 1 1 6 HIS H H 16.122 8.481 -4.377 1.00 . A A . 56 HIS H 1 1
3 4292 1 1 6 HIS HA H 15.252 8.985 -7.060 1.00 . A A . 56 HIS HA 1 1
3 4293 1 1 6 HIS HB2 H 14.563 6.887 -5.931 1.00 . A A . 56 HIS HB2 1 1
3 4294 1 1 6 HIS HB3 H 13.667 7.811 -4.725 1.00 . A A . 56 HIS HB3 1 1
3 4295 1 1 6 HIS HD1 H 11.307 8.539 -5.345 1.00 . A A . 56 HIS HD1 1 1
3 4296 1 1 6 HIS HD2 H 13.397 6.995 -8.585 1.00 . A A . 56 HIS HD2 1 1
3 4297 1 1 6 HIS HE1 H 9.630 8.357 -7.199 1.00 . A A . 56 HIS HE1 1 1
3 4298 1 1 6 HIS HE2 H 10.882 7.274 -9.091 1.00 . A A . 56 HIS HE2 1 1
3 4299 1 1 6 HIS N N 16.103 9.048 -5.171 1.00 . A A . 56 HIS N 1 1
3 4300 1 1 6 HIS ND1 N 11.532 8.200 -6.236 1.00 . A A . 56 HIS ND1 1 1
3 4301 1 1 6 HIS NE2 N 11.315 7.607 -8.275 1.00 . A A . 56 HIS NE2 1 1
3 4302 1 1 6 HIS O O 13.476 10.519 -4.772 1.00 . A A . 56 HIS O 1 1
3 4303 1 1 7 HIS C C 12.080 12.371 -6.785 1.00 . A A . 57 HIS C 1 1
3 4304 1 1 7 HIS CA C 13.613 12.554 -6.792 1.00 . A A . 57 HIS CA 1 1
3 4305 1 1 7 HIS CB C 14.072 13.359 -8.037 1.00 . A A . 57 HIS CB 1 1
3 4306 1 1 7 HIS CD2 C 13.365 15.838 -7.646 1.00 . A A . 57 HIS CD2 1 1
3 4307 1 1 7 HIS CE1 C 11.888 15.995 -9.254 1.00 . A A . 57 HIS CE1 1 1
3 4308 1 1 7 HIS CG C 13.316 14.641 -8.277 1.00 . A A . 57 HIS CG 1 1
3 4309 1 1 7 HIS H H 14.901 11.049 -7.508 1.00 . A A . 57 HIS H 1 1
3 4310 1 1 7 HIS HA H 13.913 13.096 -5.897 1.00 . A A . 57 HIS HA 1 1
3 4311 1 1 7 HIS HB2 H 15.122 13.613 -7.928 1.00 . A A . 57 HIS HB2 1 1
3 4312 1 1 7 HIS HB3 H 13.963 12.736 -8.922 1.00 . A A . 57 HIS HB3 1 1
3 4313 1 1 7 HIS HD1 H 12.118 14.081 -9.915 1.00 . A A . 57 HIS HD1 1 1
3 4314 1 1 7 HIS HD2 H 13.989 16.096 -6.801 1.00 . A A . 57 HIS HD2 1 1
3 4315 1 1 7 HIS HE1 H 11.137 16.383 -9.925 1.00 . A A . 57 HIS HE1 1 1
3 4316 1 1 7 HIS HE2 H 12.399 17.629 -8.139 1.00 . A A . 57 HIS HE2 1 1
3 4317 1 1 7 HIS N N 14.292 11.256 -6.772 1.00 . A A . 57 HIS N 1 1
3 4318 1 1 7 HIS ND1 N 12.379 14.778 -9.275 1.00 . A A . 57 HIS ND1 1 1
3 4319 1 1 7 HIS NE2 N 12.466 16.660 -8.273 1.00 . A A . 57 HIS NE2 1 1
3 4320 1 1 7 HIS O O 11.528 11.680 -7.651 1.00 . A A . 57 HIS O 1 1
3 4321 1 1 8 HIS C C 9.465 14.044 -6.717 1.00 . A A . 58 HIS C 1 1
3 4322 1 1 8 HIS CA C 9.966 13.030 -5.680 1.00 . A A . 58 HIS CA 1 1
3 4323 1 1 8 HIS CB C 9.521 13.475 -4.260 1.00 . A A . 58 HIS CB 1 1
3 4324 1 1 8 HIS CD2 C 11.184 12.186 -2.715 1.00 . A A . 58 HIS CD2 1 1
3 4325 1 1 8 HIS CE1 C 9.746 11.396 -1.277 1.00 . A A . 58 HIS CE1 1 1
3 4326 1 1 8 HIS CG C 9.954 12.580 -3.121 1.00 . A A . 58 HIS CG 1 1
3 4327 1 1 8 HIS H H 11.954 13.398 -5.078 1.00 . A A . 58 HIS H 1 1
3 4328 1 1 8 HIS HA H 9.556 12.039 -5.896 1.00 . A A . 58 HIS HA 1 1
3 4329 1 1 8 HIS HB2 H 9.922 14.461 -4.060 1.00 . A A . 58 HIS HB2 1 1
3 4330 1 1 8 HIS HB3 H 8.437 13.534 -4.237 1.00 . A A . 58 HIS HB3 1 1
3 4331 1 1 8 HIS HD1 H 8.098 12.162 -2.208 1.00 . A A . 58 HIS HD1 1 1
3 4332 1 1 8 HIS HD2 H 12.119 12.396 -3.216 1.00 . A A . 58 HIS HD2 1 1
3 4333 1 1 8 HIS HE1 H 9.316 10.881 -0.432 1.00 . A A . 58 HIS HE1 1 1
3 4334 1 1 8 HIS HE2 H 11.756 11.210 -0.955 1.00 . A A . 58 HIS HE2 1 1
3 4335 1 1 8 HIS N N 11.427 12.968 -5.778 1.00 . A A . 58 HIS N 1 1
3 4336 1 1 8 HIS ND1 N 9.074 12.060 -2.194 1.00 . A A . 58 HIS ND1 1 1
3 4337 1 1 8 HIS NE2 N 11.027 11.458 -1.568 1.00 . A A . 58 HIS NE2 1 1
3 4338 1 1 8 HIS O O 9.745 15.242 -6.601 1.00 . A A . 58 HIS O 1 1
3 4339 1 1 9 SER C C 6.803 14.894 -8.385 1.00 . A A . 59 SER C 1 1
3 4340 1 1 9 SER CA C 8.195 14.368 -8.809 1.00 . A A . 59 SER CA 1 1
3 4341 1 1 9 SER CB C 8.123 13.515 -10.098 1.00 . A A . 59 SER CB 1 1
3 4342 1 1 9 SER H H 8.637 12.577 -7.782 1.00 . A A . 59 SER H 1 1
3 4343 1 1 9 SER HA H 8.849 15.221 -8.986 1.00 . A A . 59 SER HA 1 1
3 4344 1 1 9 SER HB2 H 7.635 14.080 -10.881 1.00 . A A . 59 SER HB2 1 1
3 4345 1 1 9 SER HB3 H 9.122 13.262 -10.421 1.00 . A A . 59 SER HB3 1 1
3 4346 1 1 9 SER HG H 7.371 11.831 -10.739 1.00 . A A . 59 SER HG 1 1
3 4347 1 1 9 SER N N 8.776 13.545 -7.743 1.00 . A A . 59 SER N 1 1
3 4348 1 1 9 SER O O 6.434 14.830 -7.205 1.00 . A A . 59 SER O 1 1
3 4349 1 1 9 SER OG O 7.398 12.319 -9.905 1.00 . A A . 59 SER OG 1 1
3 4350 1 1 10 HIS C C 3.730 14.648 -9.444 1.00 . A A . 60 HIS C 1 1
3 4351 1 1 10 HIS CA C 4.655 15.855 -9.163 1.00 . A A . 60 HIS CA 1 1
3 4352 1 1 10 HIS CB C 4.317 17.055 -10.097 1.00 . A A . 60 HIS CB 1 1
3 4353 1 1 10 HIS CD2 C 1.834 17.320 -10.879 1.00 . A A . 60 HIS CD2 1 1
3 4354 1 1 10 HIS CE1 C 1.117 18.560 -9.225 1.00 . A A . 60 HIS CE1 1 1
3 4355 1 1 10 HIS CG C 2.884 17.535 -10.046 1.00 . A A . 60 HIS CG 1 1
3 4356 1 1 10 HIS H H 6.479 15.631 -10.209 1.00 . A A . 60 HIS H 1 1
3 4357 1 1 10 HIS HA H 4.523 16.165 -8.129 1.00 . A A . 60 HIS HA 1 1
3 4358 1 1 10 HIS HB2 H 4.943 17.895 -9.828 1.00 . A A . 60 HIS HB2 1 1
3 4359 1 1 10 HIS HB3 H 4.540 16.774 -11.121 1.00 . A A . 60 HIS HB3 1 1
3 4360 1 1 10 HIS HD1 H 2.916 18.657 -8.270 1.00 . A A . 60 HIS HD1 1 1
3 4361 1 1 10 HIS HD2 H 1.847 16.741 -11.793 1.00 . A A . 60 HIS HD2 1 1
3 4362 1 1 10 HIS HE1 H 0.479 19.146 -8.580 1.00 . A A . 60 HIS HE1 1 1
3 4363 1 1 10 HIS HE2 H -0.121 18.076 -10.785 1.00 . A A . 60 HIS HE2 1 1
3 4364 1 1 10 HIS N N 6.064 15.463 -9.343 1.00 . A A . 60 HIS N 1 1
3 4365 1 1 10 HIS ND1 N 2.396 18.319 -9.026 1.00 . A A . 60 HIS ND1 1 1
3 4366 1 1 10 HIS NE2 N 0.750 17.967 -10.344 1.00 . A A . 60 HIS NE2 1 1
3 4367 1 1 10 HIS O O 2.574 14.638 -9.000 1.00 . A A . 60 HIS O 1 1
3 4368 1 1 11 SER C C 2.889 11.722 -9.375 1.00 . A A . 61 SER C 1 1
3 4369 1 1 11 SER CA C 3.532 12.421 -10.585 1.00 . A A . 61 SER CA 1 1
3 4370 1 1 11 SER CB C 4.483 11.445 -11.329 1.00 . A A . 61 SER CB 1 1
3 4371 1 1 11 SER H H 5.209 13.715 -10.443 1.00 . A A . 61 SER H 1 1
3 4372 1 1 11 SER HA H 2.753 12.732 -11.271 1.00 . A A . 61 SER HA 1 1
3 4373 1 1 11 SER HB2 H 5.238 11.078 -10.646 1.00 . A A . 61 SER HB2 1 1
3 4374 1 1 11 SER HB3 H 3.918 10.606 -11.718 1.00 . A A . 61 SER HB3 1 1
3 4375 1 1 11 SER HG H 4.946 13.024 -12.402 1.00 . A A . 61 SER HG 1 1
3 4376 1 1 11 SER N N 4.269 13.635 -10.174 1.00 . A A . 61 SER N 1 1
3 4377 1 1 11 SER O O 3.584 11.400 -8.400 1.00 . A A . 61 SER O 1 1
3 4378 1 1 11 SER OG O 5.143 12.081 -12.413 1.00 . A A . 61 SER OG 1 1
3 4379 1 1 12 LYS C C 1.359 9.454 -8.051 1.00 . A A . 62 LYS C 1 1
3 4380 1 1 12 LYS CA C 0.765 10.826 -8.401 1.00 . A A . 62 LYS CA 1 1
3 4381 1 1 12 LYS CB C -0.699 10.631 -8.881 1.00 . A A . 62 LYS CB 1 1
3 4382 1 1 12 LYS CD C -2.695 11.658 -10.131 1.00 . A A . 62 LYS CD 1 1
3 4383 1 1 12 LYS CE C -3.246 12.921 -10.808 1.00 . A A . 62 LYS CE 1 1
3 4384 1 1 12 LYS CG C -1.386 11.927 -9.365 1.00 . A A . 62 LYS CG 1 1
3 4385 1 1 12 LYS H H 1.096 11.794 -10.271 1.00 . A A . 62 LYS H 1 1
3 4386 1 1 12 LYS HA H 0.775 11.458 -7.521 1.00 . A A . 62 LYS HA 1 1
3 4387 1 1 12 LYS HB2 H -0.704 9.914 -9.702 1.00 . A A . 62 LYS HB2 1 1
3 4388 1 1 12 LYS HB3 H -1.283 10.220 -8.063 1.00 . A A . 62 LYS HB3 1 1
3 4389 1 1 12 LYS HD2 H -2.508 10.911 -10.897 1.00 . A A . 62 LYS HD2 1 1
3 4390 1 1 12 LYS HD3 H -3.439 11.276 -9.438 1.00 . A A . 62 LYS HD3 1 1
3 4391 1 1 12 LYS HE2 H -3.571 13.622 -10.047 1.00 . A A . 62 LYS HE2 1 1
3 4392 1 1 12 LYS HE3 H -2.467 13.378 -11.403 1.00 . A A . 62 LYS HE3 1 1
3 4393 1 1 12 LYS HG2 H -1.606 12.551 -8.506 1.00 . A A . 62 LYS HG2 1 1
3 4394 1 1 12 LYS HG3 H -0.702 12.457 -10.019 1.00 . A A . 62 LYS HG3 1 1
3 4395 1 1 12 LYS HZ1 H -5.188 12.250 -11.120 1.00 . A A . 62 LYS HZ1 1 1
3 4396 1 1 12 LYS HZ2 H -4.126 11.889 -12.386 1.00 . A A . 62 LYS HZ2 1 1
3 4397 1 1 12 LYS HZ3 H -4.705 13.461 -12.188 1.00 . A A . 62 LYS HZ3 1 1
3 4398 1 1 12 LYS N N 1.561 11.497 -9.459 1.00 . A A . 62 LYS N 1 1
3 4399 1 1 12 LYS NZ N -4.395 12.608 -11.686 1.00 . A A . 62 LYS NZ 1 1
3 4400 1 1 12 LYS O O 1.336 9.024 -6.900 1.00 . A A . 62 LYS O 1 1
3 4401 1 1 13 TYR C C 3.793 7.423 -8.295 1.00 . A A . 63 TYR C 1 1
3 4402 1 1 13 TYR CA C 2.462 7.461 -9.068 1.00 . A A . 63 TYR CA 1 1
3 4403 1 1 13 TYR CB C 2.659 6.960 -10.520 1.00 . A A . 63 TYR CB 1 1
3 4404 1 1 13 TYR CD1 C 0.451 6.035 -11.430 1.00 . A A . 63 TYR CD1 1 1
3 4405 1 1 13 TYR CD2 C 1.116 8.218 -12.137 1.00 . A A . 63 TYR CD2 1 1
3 4406 1 1 13 TYR CE1 C -0.694 6.149 -12.190 1.00 . A A . 63 TYR CE1 1 1
3 4407 1 1 13 TYR CE2 C -0.032 8.321 -12.895 1.00 . A A . 63 TYR CE2 1 1
3 4408 1 1 13 TYR CG C 1.386 7.067 -11.381 1.00 . A A . 63 TYR CG 1 1
3 4409 1 1 13 TYR CZ C -0.931 7.281 -12.920 1.00 . A A . 63 TYR CZ 1 1
3 4410 1 1 13 TYR H H 1.930 9.294 -9.950 1.00 . A A . 63 TYR H 1 1
3 4411 1 1 13 TYR HA H 1.743 6.814 -8.570 1.00 . A A . 63 TYR HA 1 1
3 4412 1 1 13 TYR HB2 H 3.443 7.546 -10.999 1.00 . A A . 63 TYR HB2 1 1
3 4413 1 1 13 TYR HB3 H 2.972 5.921 -10.503 1.00 . A A . 63 TYR HB3 1 1
3 4414 1 1 13 TYR HD1 H 0.627 5.133 -10.858 1.00 . A A . 63 TYR HD1 1 1
3 4415 1 1 13 TYR HD2 H 1.823 9.040 -12.115 1.00 . A A . 63 TYR HD2 1 1
3 4416 1 1 13 TYR HE1 H -1.409 5.336 -12.208 1.00 . A A . 63 TYR HE1 1 1
3 4417 1 1 13 TYR HE2 H -0.220 9.216 -13.475 1.00 . A A . 63 TYR HE2 1 1
3 4418 1 1 13 TYR HH H -1.905 7.883 -14.472 1.00 . A A . 63 TYR HH 1 1
3 4419 1 1 13 TYR N N 1.903 8.814 -9.097 1.00 . A A . 63 TYR N 1 1
3 4420 1 1 13 TYR O O 4.093 6.435 -7.635 1.00 . A A . 63 TYR O 1 1
3 4421 1 1 13 TYR OH O -2.083 7.372 -13.674 1.00 . A A . 63 TYR OH 1 1
3 4422 1 1 14 ALA C C 5.585 8.687 -6.120 1.00 . A A . 64 ALA C 1 1
3 4423 1 1 14 ALA CA C 5.853 8.644 -7.633 1.00 . A A . 64 ALA CA 1 1
3 4424 1 1 14 ALA CB C 6.627 9.887 -8.087 1.00 . A A . 64 ALA CB 1 1
3 4425 1 1 14 ALA H H 4.334 9.223 -9.013 1.00 . A A . 64 ALA H 1 1
3 4426 1 1 14 ALA HA H 6.460 7.770 -7.856 1.00 . A A . 64 ALA HA 1 1
3 4427 1 1 14 ALA HB1 H 7.568 9.949 -7.555 1.00 . A A . 64 ALA HB1 1 1
3 4428 1 1 14 ALA HB2 H 6.042 10.780 -7.886 1.00 . A A . 64 ALA HB2 1 1
3 4429 1 1 14 ALA HB3 H 6.821 9.827 -9.150 1.00 . A A . 64 ALA HB3 1 1
3 4430 1 1 14 ALA N N 4.588 8.507 -8.393 1.00 . A A . 64 ALA N 1 1
3 4431 1 1 14 ALA O O 6.255 8.001 -5.345 1.00 . A A . 64 ALA O 1 1
3 4432 1 1 15 GLU C C 3.491 8.287 -3.848 1.00 . A A . 65 GLU C 1 1
3 4433 1 1 15 GLU CA C 4.170 9.586 -4.299 1.00 . A A . 65 GLU CA 1 1
3 4434 1 1 15 GLU CB C 3.224 10.784 -4.070 1.00 . A A . 65 GLU CB 1 1
3 4435 1 1 15 GLU CD C 1.918 12.215 -2.376 1.00 . A A . 65 GLU CD 1 1
3 4436 1 1 15 GLU CG C 2.914 11.068 -2.583 1.00 . A A . 65 GLU CG 1 1
3 4437 1 1 15 GLU H H 4.115 10.027 -6.393 1.00 . A A . 65 GLU H 1 1
3 4438 1 1 15 GLU HA H 5.073 9.732 -3.709 1.00 . A A . 65 GLU HA 1 1
3 4439 1 1 15 GLU HB2 H 3.682 11.671 -4.493 1.00 . A A . 65 GLU HB2 1 1
3 4440 1 1 15 GLU HB3 H 2.283 10.601 -4.588 1.00 . A A . 65 GLU HB3 1 1
3 4441 1 1 15 GLU HG2 H 2.513 10.162 -2.138 1.00 . A A . 65 GLU HG2 1 1
3 4442 1 1 15 GLU HG3 H 3.843 11.317 -2.074 1.00 . A A . 65 GLU HG3 1 1
3 4443 1 1 15 GLU N N 4.577 9.484 -5.717 1.00 . A A . 65 GLU N 1 1
3 4444 1 1 15 GLU O O 3.682 7.847 -2.725 1.00 . A A . 65 GLU O 1 1
3 4445 1 1 15 GLU OE1 O 2.299 13.389 -2.569 1.00 . A A . 65 GLU OE1 1 1
3 4446 1 1 15 GLU OE2 O 0.741 11.951 -2.047 1.00 . A A . 65 GLU OE2 1 1
3 4447 1 1 16 LEU C C 3.037 5.312 -4.180 1.00 . A A . 66 LEU C 1 1
3 4448 1 1 16 LEU CA C 2.027 6.408 -4.541 1.00 . A A . 66 LEU CA 1 1
3 4449 1 1 16 LEU CB C 1.207 6.041 -5.808 1.00 . A A . 66 LEU CB 1 1
3 4450 1 1 16 LEU CD1 C -0.508 4.584 -4.559 1.00 . A A . 66 LEU CD1 1 1
3 4451 1 1 16 LEU CD2 C -0.414 4.557 -7.107 1.00 . A A . 66 LEU CD2 1 1
3 4452 1 1 16 LEU CG C 0.406 4.702 -5.799 1.00 . A A . 66 LEU CG 1 1
3 4453 1 1 16 LEU H H 2.651 8.100 -5.649 1.00 . A A . 66 LEU H 1 1
3 4454 1 1 16 LEU HA H 1.343 6.551 -3.708 1.00 . A A . 66 LEU HA 1 1
3 4455 1 1 16 LEU HB2 H 0.506 6.850 -5.987 1.00 . A A . 66 LEU HB2 1 1
3 4456 1 1 16 LEU HB3 H 1.896 6.014 -6.648 1.00 . A A . 66 LEU HB3 1 1
3 4457 1 1 16 LEU HD11 H 0.093 4.598 -3.658 1.00 . A A . 66 LEU HD11 1 1
3 4458 1 1 16 LEU HD12 H -1.059 3.654 -4.598 1.00 . A A . 66 LEU HD12 1 1
3 4459 1 1 16 LEU HD13 H -1.209 5.411 -4.532 1.00 . A A . 66 LEU HD13 1 1
3 4460 1 1 16 LEU HD21 H -0.962 3.625 -7.086 1.00 . A A . 66 LEU HD21 1 1
3 4461 1 1 16 LEU HD22 H 0.252 4.556 -7.960 1.00 . A A . 66 LEU HD22 1 1
3 4462 1 1 16 LEU HD23 H -1.115 5.378 -7.200 1.00 . A A . 66 LEU HD23 1 1
3 4463 1 1 16 LEU HG H 1.107 3.877 -5.763 1.00 . A A . 66 LEU HG 1 1
3 4464 1 1 16 LEU N N 2.732 7.682 -4.772 1.00 . A A . 66 LEU N 1 1
3 4465 1 1 16 LEU O O 2.859 4.599 -3.193 1.00 . A A . 66 LEU O 1 1
3 4466 1 1 17 LEU C C 5.866 4.541 -3.344 1.00 . A A . 67 LEU C 1 1
3 4467 1 1 17 LEU CA C 5.252 4.344 -4.739 1.00 . A A . 67 LEU CA 1 1
3 4468 1 1 17 LEU CB C 6.347 4.563 -5.818 1.00 . A A . 67 LEU CB 1 1
3 4469 1 1 17 LEU CD1 C 7.177 2.155 -5.773 1.00 . A A . 67 LEU CD1 1 1
3 4470 1 1 17 LEU CD2 C 8.672 3.984 -6.751 1.00 . A A . 67 LEU CD2 1 1
3 4471 1 1 17 LEU CG C 7.594 3.638 -5.693 1.00 . A A . 67 LEU CG 1 1
3 4472 1 1 17 LEU H H 4.159 5.847 -5.731 1.00 . A A . 67 LEU H 1 1
3 4473 1 1 17 LEU HA H 4.875 3.330 -4.823 1.00 . A A . 67 LEU HA 1 1
3 4474 1 1 17 LEU HB2 H 5.900 4.408 -6.796 1.00 . A A . 67 LEU HB2 1 1
3 4475 1 1 17 LEU HB3 H 6.681 5.597 -5.764 1.00 . A A . 67 LEU HB3 1 1
3 4476 1 1 17 LEU HD11 H 6.496 1.916 -4.966 1.00 . A A . 67 LEU HD11 1 1
3 4477 1 1 17 LEU HD12 H 8.054 1.526 -5.683 1.00 . A A . 67 LEU HD12 1 1
3 4478 1 1 17 LEU HD13 H 6.696 1.954 -6.722 1.00 . A A . 67 LEU HD13 1 1
3 4479 1 1 17 LEU HD21 H 9.539 3.349 -6.610 1.00 . A A . 67 LEU HD21 1 1
3 4480 1 1 17 LEU HD22 H 8.972 5.020 -6.645 1.00 . A A . 67 LEU HD22 1 1
3 4481 1 1 17 LEU HD23 H 8.274 3.827 -7.745 1.00 . A A . 67 LEU HD23 1 1
3 4482 1 1 17 LEU HG H 8.040 3.793 -4.713 1.00 . A A . 67 LEU HG 1 1
3 4483 1 1 17 LEU N N 4.124 5.256 -4.963 1.00 . A A . 67 LEU N 1 1
3 4484 1 1 17 LEU O O 6.012 3.577 -2.583 1.00 . A A . 67 LEU O 1 1
3 4485 1 1 18 ALA C C 6.016 5.787 -0.563 1.00 . A A . 68 ALA C 1 1
3 4486 1 1 18 ALA CA C 6.851 6.209 -1.777 1.00 . A A . 68 ALA CA 1 1
3 4487 1 1 18 ALA CB C 7.101 7.728 -1.765 1.00 . A A . 68 ALA CB 1 1
3 4488 1 1 18 ALA H H 5.978 6.512 -3.684 1.00 . A A . 68 ALA H 1 1
3 4489 1 1 18 ALA HA H 7.816 5.708 -1.737 1.00 . A A . 68 ALA HA 1 1
3 4490 1 1 18 ALA HB1 H 7.698 8.006 -2.625 1.00 . A A . 68 ALA HB1 1 1
3 4491 1 1 18 ALA HB2 H 7.629 8.005 -0.862 1.00 . A A . 68 ALA HB2 1 1
3 4492 1 1 18 ALA HB3 H 6.156 8.259 -1.804 1.00 . A A . 68 ALA HB3 1 1
3 4493 1 1 18 ALA N N 6.194 5.813 -3.036 1.00 . A A . 68 ALA N 1 1
3 4494 1 1 18 ALA O O 6.533 5.170 0.375 1.00 . A A . 68 ALA O 1 1
3 4495 1 1 19 ILE C C 3.675 4.265 0.669 1.00 . A A . 69 ILE C 1 1
3 4496 1 1 19 ILE CA C 3.748 5.783 0.420 1.00 . A A . 69 ILE CA 1 1
3 4497 1 1 19 ILE CB C 2.315 6.362 0.094 1.00 . A A . 69 ILE CB 1 1
3 4498 1 1 19 ILE CD1 C 1.003 8.583 -0.216 1.00 . A A . 69 ILE CD1 1 1
3 4499 1 1 19 ILE CG1 C 2.332 7.929 0.111 1.00 . A A . 69 ILE CG1 1 1
3 4500 1 1 19 ILE CG2 C 1.245 5.826 1.072 1.00 . A A . 69 ILE CG2 1 1
3 4501 1 1 19 ILE H H 4.387 6.517 -1.449 1.00 . A A . 69 ILE H 1 1
3 4502 1 1 19 ILE HA H 4.106 6.265 1.329 1.00 . A A . 69 ILE HA 1 1
3 4503 1 1 19 ILE HB H 2.043 6.026 -0.903 1.00 . A A . 69 ILE HB 1 1
3 4504 1 1 19 ILE HD11 H 1.125 9.656 -0.222 1.00 . A A . 69 ILE HD11 1 1
3 4505 1 1 19 ILE HD12 H 0.269 8.310 0.528 1.00 . A A . 69 ILE HD12 1 1
3 4506 1 1 19 ILE HD13 H 0.667 8.258 -1.191 1.00 . A A . 69 ILE HD13 1 1
3 4507 1 1 19 ILE HG12 H 2.625 8.278 1.097 1.00 . A A . 69 ILE HG12 1 1
3 4508 1 1 19 ILE HG13 H 3.058 8.285 -0.610 1.00 . A A . 69 ILE HG13 1 1
3 4509 1 1 19 ILE HG21 H 1.499 6.109 2.090 1.00 . A A . 69 ILE HG21 1 1
3 4510 1 1 19 ILE HG22 H 1.195 4.747 1.009 1.00 . A A . 69 ILE HG22 1 1
3 4511 1 1 19 ILE HG23 H 0.272 6.238 0.825 1.00 . A A . 69 ILE HG23 1 1
3 4512 1 1 19 ILE N N 4.712 6.089 -0.635 1.00 . A A . 69 ILE N 1 1
3 4513 1 1 19 ILE O O 3.747 3.847 1.806 1.00 . A A . 69 ILE O 1 1
3 4514 1 1 20 ILE C C 4.700 1.384 0.411 1.00 . A A . 70 ILE C 1 1
3 4515 1 1 20 ILE CA C 3.456 1.989 -0.283 1.00 . A A . 70 ILE CA 1 1
3 4516 1 1 20 ILE CB C 3.243 1.312 -1.693 1.00 . A A . 70 ILE CB 1 1
3 4517 1 1 20 ILE CD1 C 1.701 1.343 -3.782 1.00 . A A . 70 ILE CD1 1 1
3 4518 1 1 20 ILE CG1 C 1.894 1.776 -2.339 1.00 . A A . 70 ILE CG1 1 1
3 4519 1 1 20 ILE CG2 C 3.295 -0.237 -1.602 1.00 . A A . 70 ILE CG2 1 1
3 4520 1 1 20 ILE H H 3.582 3.863 -1.295 1.00 . A A . 70 ILE H 1 1
3 4521 1 1 20 ILE HA H 2.578 1.782 0.326 1.00 . A A . 70 ILE HA 1 1
3 4522 1 1 20 ILE HB H 4.064 1.633 -2.330 1.00 . A A . 70 ILE HB 1 1
3 4523 1 1 20 ILE HD11 H 0.738 1.688 -4.131 1.00 . A A . 70 ILE HD11 1 1
3 4524 1 1 20 ILE HD12 H 1.738 0.266 -3.848 1.00 . A A . 70 ILE HD12 1 1
3 4525 1 1 20 ILE HD13 H 2.477 1.771 -4.401 1.00 . A A . 70 ILE HD13 1 1
3 4526 1 1 20 ILE HG12 H 1.063 1.372 -1.773 1.00 . A A . 70 ILE HG12 1 1
3 4527 1 1 20 ILE HG13 H 1.834 2.859 -2.314 1.00 . A A . 70 ILE HG13 1 1
3 4528 1 1 20 ILE HG21 H 3.141 -0.671 -2.583 1.00 . A A . 70 ILE HG21 1 1
3 4529 1 1 20 ILE HG22 H 2.522 -0.594 -0.932 1.00 . A A . 70 ILE HG22 1 1
3 4530 1 1 20 ILE HG23 H 4.260 -0.553 -1.226 1.00 . A A . 70 ILE HG23 1 1
3 4531 1 1 20 ILE N N 3.573 3.459 -0.401 1.00 . A A . 70 ILE N 1 1
3 4532 1 1 20 ILE O O 4.582 0.747 1.463 1.00 . A A . 70 ILE O 1 1
3 4533 1 1 21 GLU C C 7.556 1.291 1.695 1.00 . A A . 71 GLU C 1 1
3 4534 1 1 21 GLU CA C 7.146 0.976 0.243 1.00 . A A . 71 GLU CA 1 1
3 4535 1 1 21 GLU CB C 8.301 1.332 -0.725 1.00 . A A . 71 GLU CB 1 1
3 4536 1 1 21 GLU CD C 9.781 3.107 -1.860 1.00 . A A . 71 GLU CD 1 1
3 4537 1 1 21 GLU CG C 8.638 2.828 -0.860 1.00 . A A . 71 GLU CG 1 1
3 4538 1 1 21 GLU H H 5.920 2.278 -0.911 1.00 . A A . 71 GLU H 1 1
3 4539 1 1 21 GLU HA H 6.972 -0.092 0.175 1.00 . A A . 71 GLU HA 1 1
3 4540 1 1 21 GLU HB2 H 9.199 0.814 -0.396 1.00 . A A . 71 GLU HB2 1 1
3 4541 1 1 21 GLU HB3 H 8.042 0.957 -1.710 1.00 . A A . 71 GLU HB3 1 1
3 4542 1 1 21 GLU HG2 H 7.753 3.359 -1.198 1.00 . A A . 71 GLU HG2 1 1
3 4543 1 1 21 GLU HG3 H 8.917 3.205 0.120 1.00 . A A . 71 GLU HG3 1 1
3 4544 1 1 21 GLU N N 5.888 1.633 -0.175 1.00 . A A . 71 GLU N 1 1
3 4545 1 1 21 GLU O O 8.212 0.467 2.341 1.00 . A A . 71 GLU O 1 1
3 4546 1 1 21 GLU OE1 O 9.693 2.667 -3.036 1.00 . A A . 71 GLU OE1 1 1
3 4547 1 1 21 GLU OE2 O 10.782 3.743 -1.480 1.00 . A A . 71 GLU OE2 1 1
3 4548 1 1 22 GLU C C 6.681 2.145 4.635 1.00 . A A . 72 GLU C 1 1
3 4549 1 1 22 GLU CA C 7.517 2.885 3.578 1.00 . A A . 72 GLU CA 1 1
3 4550 1 1 22 GLU CB C 7.397 4.423 3.743 1.00 . A A . 72 GLU CB 1 1
3 4551 1 1 22 GLU CD C 5.919 6.512 3.822 1.00 . A A . 72 GLU CD 1 1
3 4552 1 1 22 GLU CG C 5.971 4.986 3.663 1.00 . A A . 72 GLU CG 1 1
3 4553 1 1 22 GLU H H 6.566 3.049 1.670 1.00 . A A . 72 GLU H 1 1
3 4554 1 1 22 GLU HA H 8.563 2.608 3.723 1.00 . A A . 72 GLU HA 1 1
3 4555 1 1 22 GLU HB2 H 7.816 4.704 4.703 1.00 . A A . 72 GLU HB2 1 1
3 4556 1 1 22 GLU HB3 H 7.989 4.894 2.967 1.00 . A A . 72 GLU HB3 1 1
3 4557 1 1 22 GLU HG2 H 5.544 4.720 2.699 1.00 . A A . 72 GLU HG2 1 1
3 4558 1 1 22 GLU HG3 H 5.373 4.525 4.443 1.00 . A A . 72 GLU HG3 1 1
3 4559 1 1 22 GLU N N 7.137 2.459 2.214 1.00 . A A . 72 GLU N 1 1
3 4560 1 1 22 GLU O O 7.145 1.922 5.755 1.00 . A A . 72 GLU O 1 1
3 4561 1 1 22 GLU OE1 O 6.155 7.239 2.830 1.00 . A A . 72 GLU OE1 1 1
3 4562 1 1 22 GLU OE2 O 5.651 6.995 4.942 1.00 . A A . 72 GLU OE2 1 1
3 4563 1 1 23 LEU C C 5.000 -0.390 5.458 1.00 . A A . 73 LEU C 1 1
3 4564 1 1 23 LEU CA C 4.512 1.035 5.161 1.00 . A A . 73 LEU CA 1 1
3 4565 1 1 23 LEU CB C 3.108 0.984 4.527 1.00 . A A . 73 LEU CB 1 1
3 4566 1 1 23 LEU CD1 C 1.195 2.222 3.374 1.00 . A A . 73 LEU CD1 1 1
3 4567 1 1 23 LEU CD2 C 2.401 3.311 5.341 1.00 . A A . 73 LEU CD2 1 1
3 4568 1 1 23 LEU CG C 2.523 2.362 4.130 1.00 . A A . 73 LEU CG 1 1
3 4569 1 1 23 LEU H H 5.142 1.972 3.357 1.00 . A A . 73 LEU H 1 1
3 4570 1 1 23 LEU HA H 4.451 1.588 6.098 1.00 . A A . 73 LEU HA 1 1
3 4571 1 1 23 LEU HB2 H 3.163 0.363 3.633 1.00 . A A . 73 LEU HB2 1 1
3 4572 1 1 23 LEU HB3 H 2.428 0.509 5.229 1.00 . A A . 73 LEU HB3 1 1
3 4573 1 1 23 LEU HD11 H 0.854 3.197 3.048 1.00 . A A . 73 LEU HD11 1 1
3 4574 1 1 23 LEU HD12 H 0.453 1.784 4.023 1.00 . A A . 73 LEU HD12 1 1
3 4575 1 1 23 LEU HD13 H 1.331 1.587 2.505 1.00 . A A . 73 LEU HD13 1 1
3 4576 1 1 23 LEU HD21 H 3.372 3.447 5.803 1.00 . A A . 73 LEU HD21 1 1
3 4577 1 1 23 LEU HD22 H 1.717 2.898 6.070 1.00 . A A . 73 LEU HD22 1 1
3 4578 1 1 23 LEU HD23 H 2.033 4.274 5.017 1.00 . A A . 73 LEU HD23 1 1
3 4579 1 1 23 LEU HG H 3.215 2.822 3.442 1.00 . A A . 73 LEU HG 1 1
3 4580 1 1 23 LEU N N 5.442 1.760 4.271 1.00 . A A . 73 LEU N 1 1
3 4581 1 1 23 LEU O O 4.605 -0.974 6.477 1.00 . A A . 73 LEU O 1 1
3 4582 1 1 24 GLY C C 7.469 -2.236 5.921 1.00 . A A . 74 GLY C 1 1
3 4583 1 1 24 GLY CA C 6.495 -2.248 4.761 1.00 . A A . 74 GLY CA 1 1
3 4584 1 1 24 GLY H H 6.075 -0.433 3.761 1.00 . A A . 74 GLY H 1 1
3 4585 1 1 24 GLY HA2 H 5.727 -2.993 4.938 1.00 . A A . 74 GLY HA2 1 1
3 4586 1 1 24 GLY HA3 H 7.027 -2.511 3.857 1.00 . A A . 74 GLY HA3 1 1
3 4587 1 1 24 GLY N N 5.869 -0.939 4.573 1.00 . A A . 74 GLY N 1 1
3 4588 1 1 24 GLY O O 7.590 -3.220 6.658 1.00 . A A . 74 GLY O 1 1
3 4589 1 1 25 LYS C C 8.223 -0.864 8.540 1.00 . A A . 75 LYS C 1 1
3 4590 1 1 25 LYS CA C 9.026 -0.838 7.229 1.00 . A A . 75 LYS CA 1 1
3 4591 1 1 25 LYS CB C 9.743 0.529 7.072 1.00 . A A . 75 LYS CB 1 1
3 4592 1 1 25 LYS CD C 11.883 -0.324 5.919 1.00 . A A . 75 LYS CD 1 1
3 4593 1 1 25 LYS CE C 12.840 -0.184 4.724 1.00 . A A . 75 LYS CE 1 1
3 4594 1 1 25 LYS CG C 10.671 0.640 5.843 1.00 . A A . 75 LYS CG 1 1
3 4595 1 1 25 LYS H H 8.034 -0.381 5.416 1.00 . A A . 75 LYS H 1 1
3 4596 1 1 25 LYS HA H 9.778 -1.628 7.256 1.00 . A A . 75 LYS HA 1 1
3 4597 1 1 25 LYS HB2 H 8.990 1.306 6.995 1.00 . A A . 75 LYS HB2 1 1
3 4598 1 1 25 LYS HB3 H 10.339 0.717 7.961 1.00 . A A . 75 LYS HB3 1 1
3 4599 1 1 25 LYS HD2 H 12.438 -0.118 6.827 1.00 . A A . 75 LYS HD2 1 1
3 4600 1 1 25 LYS HD3 H 11.518 -1.348 5.956 1.00 . A A . 75 LYS HD3 1 1
3 4601 1 1 25 LYS HE2 H 13.203 0.834 4.675 1.00 . A A . 75 LYS HE2 1 1
3 4602 1 1 25 LYS HE3 H 13.680 -0.854 4.861 1.00 . A A . 75 LYS HE3 1 1
3 4603 1 1 25 LYS HG2 H 10.096 0.416 4.948 1.00 . A A . 75 LYS HG2 1 1
3 4604 1 1 25 LYS HG3 H 11.038 1.660 5.778 1.00 . A A . 75 LYS HG3 1 1
3 4605 1 1 25 LYS HZ1 H 12.864 -0.447 2.658 1.00 . A A . 75 LYS HZ1 1 1
3 4606 1 1 25 LYS HZ2 H 11.399 0.147 3.253 1.00 . A A . 75 LYS HZ2 1 1
3 4607 1 1 25 LYS HZ3 H 11.798 -1.479 3.468 1.00 . A A . 75 LYS HZ3 1 1
3 4608 1 1 25 LYS N N 8.141 -1.087 6.088 1.00 . A A . 75 LYS N 1 1
3 4609 1 1 25 LYS NZ N 12.181 -0.513 3.436 1.00 . A A . 75 LYS NZ 1 1
3 4610 1 1 25 LYS O O 8.671 -1.444 9.531 1.00 . A A . 75 LYS O 1 1
3 4611 1 1 26 GLU C C 5.453 -1.332 10.196 1.00 . A A . 76 GLU C 1 1
3 4612 1 1 26 GLU CA C 6.165 -0.062 9.713 1.00 . A A . 76 GLU CA 1 1
3 4613 1 1 26 GLU CB C 5.124 1.057 9.427 1.00 . A A . 76 GLU CB 1 1
3 4614 1 1 26 GLU CD C 6.837 2.887 9.972 1.00 . A A . 76 GLU CD 1 1
3 4615 1 1 26 GLU CG C 5.744 2.403 9.001 1.00 . A A . 76 GLU CG 1 1
3 4616 1 1 26 GLU H H 6.646 0.005 7.659 1.00 . A A . 76 GLU H 1 1
3 4617 1 1 26 GLU HA H 6.819 0.282 10.511 1.00 . A A . 76 GLU HA 1 1
3 4618 1 1 26 GLU HB2 H 4.459 0.723 8.636 1.00 . A A . 76 GLU HB2 1 1
3 4619 1 1 26 GLU HB3 H 4.533 1.228 10.324 1.00 . A A . 76 GLU HB3 1 1
3 4620 1 1 26 GLU HG2 H 6.173 2.289 8.004 1.00 . A A . 76 GLU HG2 1 1
3 4621 1 1 26 GLU HG3 H 4.960 3.152 8.953 1.00 . A A . 76 GLU HG3 1 1
3 4622 1 1 26 GLU N N 7.002 -0.284 8.525 1.00 . A A . 76 GLU N 1 1
3 4623 1 1 26 GLU O O 4.937 -1.337 11.306 1.00 . A A . 76 GLU O 1 1
3 4624 1 1 26 GLU OE1 O 6.500 3.306 11.095 1.00 . A A . 76 GLU OE1 1 1
3 4625 1 1 26 GLU OE2 O 8.043 2.839 9.622 1.00 . A A . 76 GLU OE2 1 1
3 4626 1 1 27 ILE C C 5.502 -4.304 11.005 1.00 . A A . 77 ILE C 1 1
3 4627 1 1 27 ILE CA C 4.821 -3.694 9.764 1.00 . A A . 77 ILE CA 1 1
3 4628 1 1 27 ILE CB C 4.882 -4.734 8.584 1.00 . A A . 77 ILE CB 1 1
3 4629 1 1 27 ILE CD1 C 4.350 -5.047 6.084 1.00 . A A . 77 ILE CD1 1 1
3 4630 1 1 27 ILE CG1 C 4.233 -4.149 7.296 1.00 . A A . 77 ILE CG1 1 1
3 4631 1 1 27 ILE CG2 C 4.214 -6.088 8.964 1.00 . A A . 77 ILE CG2 1 1
3 4632 1 1 27 ILE H H 5.905 -2.336 8.519 1.00 . A A . 77 ILE H 1 1
3 4633 1 1 27 ILE HA H 3.775 -3.486 9.988 1.00 . A A . 77 ILE HA 1 1
3 4634 1 1 27 ILE HB H 5.931 -4.933 8.380 1.00 . A A . 77 ILE HB 1 1
3 4635 1 1 27 ILE HD11 H 5.393 -5.217 5.855 1.00 . A A . 77 ILE HD11 1 1
3 4636 1 1 27 ILE HD12 H 3.875 -4.575 5.244 1.00 . A A . 77 ILE HD12 1 1
3 4637 1 1 27 ILE HD13 H 3.865 -5.995 6.278 1.00 . A A . 77 ILE HD13 1 1
3 4638 1 1 27 ILE HG12 H 3.178 -3.974 7.468 1.00 . A A . 77 ILE HG12 1 1
3 4639 1 1 27 ILE HG13 H 4.708 -3.206 7.050 1.00 . A A . 77 ILE HG13 1 1
3 4640 1 1 27 ILE HG21 H 3.162 -5.936 9.171 1.00 . A A . 77 ILE HG21 1 1
3 4641 1 1 27 ILE HG22 H 4.692 -6.499 9.845 1.00 . A A . 77 ILE HG22 1 1
3 4642 1 1 27 ILE HG23 H 4.321 -6.794 8.148 1.00 . A A . 77 ILE HG23 1 1
3 4643 1 1 27 ILE N N 5.470 -2.412 9.395 1.00 . A A . 77 ILE N 1 1
3 4644 1 1 27 ILE O O 4.831 -4.773 11.925 1.00 . A A . 77 ILE O 1 1
3 4645 1 1 28 ARG C C 7.389 -4.260 13.438 1.00 . A A . 78 ARG C 1 1
3 4646 1 1 28 ARG CA C 7.691 -4.893 12.032 1.00 . A A . 78 ARG CA 1 1
3 4647 1 1 28 ARG CB C 9.204 -4.798 11.633 1.00 . A A . 78 ARG CB 1 1
3 4648 1 1 28 ARG CD C 10.955 -5.067 9.757 1.00 . A A . 78 ARG CD 1 1
3 4649 1 1 28 ARG CG C 9.513 -5.331 10.217 1.00 . A A . 78 ARG CG 1 1
3 4650 1 1 28 ARG CZ C 12.319 -5.456 7.688 1.00 . A A . 78 ARG CZ 1 1
3 4651 1 1 28 ARG H H 7.286 -3.855 10.221 1.00 . A A . 78 ARG H 1 1
3 4652 1 1 28 ARG HA H 7.424 -5.947 12.075 1.00 . A A . 78 ARG HA 1 1
3 4653 1 1 28 ARG HB2 H 9.510 -3.760 11.677 1.00 . A A . 78 ARG HB2 1 1
3 4654 1 1 28 ARG HB3 H 9.795 -5.365 12.347 1.00 . A A . 78 ARG HB3 1 1
3 4655 1 1 28 ARG HD2 H 11.151 -3.998 9.795 1.00 . A A . 78 ARG HD2 1 1
3 4656 1 1 28 ARG HD3 H 11.640 -5.582 10.421 1.00 . A A . 78 ARG HD3 1 1
3 4657 1 1 28 ARG HE H 10.397 -5.962 7.937 1.00 . A A . 78 ARG HE 1 1
3 4658 1 1 28 ARG HG2 H 9.336 -6.400 10.198 1.00 . A A . 78 ARG HG2 1 1
3 4659 1 1 28 ARG HG3 H 8.834 -4.856 9.513 1.00 . A A . 78 ARG HG3 1 1
3 4660 1 1 28 ARG HH11 H 13.374 -4.548 9.158 1.00 . A A . 78 ARG HH11 1 1
3 4661 1 1 28 ARG HH12 H 14.244 -4.843 7.688 1.00 . A A . 78 ARG HH12 1 1
3 4662 1 1 28 ARG HH21 H 11.568 -6.350 6.040 1.00 . A A . 78 ARG HH21 1 1
3 4663 1 1 28 ARG HH22 H 13.239 -5.885 5.943 1.00 . A A . 78 ARG HH22 1 1
3 4664 1 1 28 ARG N N 6.846 -4.295 10.978 1.00 . A A . 78 ARG N 1 1
3 4665 1 1 28 ARG NE N 11.170 -5.546 8.378 1.00 . A A . 78 ARG NE 1 1
3 4666 1 1 28 ARG NH1 N 13.397 -4.907 8.220 1.00 . A A . 78 ARG NH1 1 1
3 4667 1 1 28 ARG NH2 N 12.378 -5.928 6.458 1.00 . A A . 78 ARG NH2 1 1
3 4668 1 1 28 ARG O O 7.057 -5.007 14.366 1.00 . A A . 78 ARG O 1 1
3 4669 1 1 29 PRO C C 5.535 -2.347 15.216 1.00 . A A . 79 PRO C 1 1
3 4670 1 1 29 PRO CA C 7.063 -2.255 14.920 1.00 . A A . 79 PRO CA 1 1
3 4671 1 1 29 PRO CB C 7.563 -0.791 14.794 1.00 . A A . 79 PRO CB 1 1
3 4672 1 1 29 PRO CD C 8.010 -1.864 12.695 1.00 . A A . 79 PRO CD 1 1
3 4673 1 1 29 PRO CG C 7.652 -0.541 13.321 1.00 . A A . 79 PRO CG 1 1
3 4674 1 1 29 PRO HA H 7.588 -2.733 15.746 1.00 . A A . 79 PRO HA 1 1
3 4675 1 1 29 PRO HB2 H 6.868 -0.107 15.275 1.00 . A A . 79 PRO HB2 1 1
3 4676 1 1 29 PRO HB3 H 8.536 -0.695 15.267 1.00 . A A . 79 PRO HB3 1 1
3 4677 1 1 29 PRO HD2 H 7.552 -1.964 11.717 1.00 . A A . 79 PRO HD2 1 1
3 4678 1 1 29 PRO HD3 H 9.089 -1.965 12.603 1.00 . A A . 79 PRO HD3 1 1
3 4679 1 1 29 PRO HG2 H 6.693 -0.197 12.942 1.00 . A A . 79 PRO HG2 1 1
3 4680 1 1 29 PRO HG3 H 8.417 0.198 13.110 1.00 . A A . 79 PRO HG3 1 1
3 4681 1 1 29 PRO N N 7.465 -2.885 13.635 1.00 . A A . 79 PRO N 1 1
3 4682 1 1 29 PRO O O 5.168 -2.449 16.382 1.00 . A A . 79 PRO O 1 1
3 4683 1 1 30 THR C C 2.901 -3.848 15.099 1.00 . A A . 80 THR C 1 1
3 4684 1 1 30 THR CA C 3.188 -2.518 14.359 1.00 . A A . 80 THR CA 1 1
3 4685 1 1 30 THR CB C 2.397 -2.500 12.995 1.00 . A A . 80 THR CB 1 1
3 4686 1 1 30 THR CG2 C 0.900 -2.854 13.152 1.00 . A A . 80 THR CG2 1 1
3 4687 1 1 30 THR H H 5.014 -2.150 13.267 1.00 . A A . 80 THR H 1 1
3 4688 1 1 30 THR HA H 2.828 -1.691 14.972 1.00 . A A . 80 THR HA 1 1
3 4689 1 1 30 THR HB H 2.852 -3.223 12.323 1.00 . A A . 80 THR HB 1 1
3 4690 1 1 30 THR HG1 H 2.908 -1.285 11.528 1.00 . A A . 80 THR HG1 1 1
3 4691 1 1 30 THR HG21 H 0.798 -3.851 13.561 1.00 . A A . 80 THR HG21 1 1
3 4692 1 1 30 THR HG22 H 0.413 -2.817 12.184 1.00 . A A . 80 THR HG22 1 1
3 4693 1 1 30 THR HG23 H 0.423 -2.146 13.815 1.00 . A A . 80 THR HG23 1 1
3 4694 1 1 30 THR N N 4.670 -2.318 14.169 1.00 . A A . 80 THR N 1 1
3 4695 1 1 30 THR O O 2.164 -3.883 16.097 1.00 . A A . 80 THR O 1 1
3 4696 1 1 30 THR OG1 O 2.495 -1.205 12.390 1.00 . A A . 80 THR OG1 1 1
3 4697 1 1 31 TYR C C 4.157 -6.288 16.578 1.00 . A A . 81 TYR C 1 1
3 4698 1 1 31 TYR CA C 3.472 -6.262 15.190 1.00 . A A . 81 TYR CA 1 1
3 4699 1 1 31 TYR CB C 4.136 -7.260 14.215 1.00 . A A . 81 TYR CB 1 1
3 4700 1 1 31 TYR CD1 C 2.888 -9.454 14.673 1.00 . A A . 81 TYR CD1 1 1
3 4701 1 1 31 TYR CD2 C 5.262 -9.422 15.006 1.00 . A A . 81 TYR CD2 1 1
3 4702 1 1 31 TYR CE1 C 2.863 -10.792 15.023 1.00 . A A . 81 TYR CE1 1 1
3 4703 1 1 31 TYR CE2 C 5.232 -10.752 15.360 1.00 . A A . 81 TYR CE2 1 1
3 4704 1 1 31 TYR CG C 4.095 -8.738 14.647 1.00 . A A . 81 TYR CG 1 1
3 4705 1 1 31 TYR CZ C 4.034 -11.429 15.372 1.00 . A A . 81 TYR CZ 1 1
3 4706 1 1 31 TYR H H 4.041 -4.793 13.777 1.00 . A A . 81 TYR H 1 1
3 4707 1 1 31 TYR HA H 2.426 -6.528 15.305 1.00 . A A . 81 TYR HA 1 1
3 4708 1 1 31 TYR HB2 H 3.640 -7.187 13.253 1.00 . A A . 81 TYR HB2 1 1
3 4709 1 1 31 TYR HB3 H 5.177 -6.973 14.078 1.00 . A A . 81 TYR HB3 1 1
3 4710 1 1 31 TYR HD1 H 1.967 -8.952 14.398 1.00 . A A . 81 TYR HD1 1 1
3 4711 1 1 31 TYR HD2 H 6.206 -8.892 15.001 1.00 . A A . 81 TYR HD2 1 1
3 4712 1 1 31 TYR HE1 H 1.924 -11.332 15.036 1.00 . A A . 81 TYR HE1 1 1
3 4713 1 1 31 TYR HE2 H 6.147 -11.261 15.629 1.00 . A A . 81 TYR HE2 1 1
3 4714 1 1 31 TYR HH H 3.444 -13.244 15.106 1.00 . A A . 81 TYR HH 1 1
3 4715 1 1 31 TYR N N 3.532 -4.915 14.599 1.00 . A A . 81 TYR N 1 1
3 4716 1 1 31 TYR O O 3.756 -7.047 17.465 1.00 . A A . 81 TYR O 1 1
3 4717 1 1 31 TYR OH O 4.014 -12.759 15.719 1.00 . A A . 81 TYR OH 1 1
3 4718 1 1 32 ALA C C 5.174 -4.366 19.038 1.00 . A A . 82 ALA C 1 1
3 4719 1 1 32 ALA CA C 5.915 -5.282 18.029 1.00 . A A . 82 ALA CA 1 1
3 4720 1 1 32 ALA CB C 7.338 -4.762 17.744 1.00 . A A . 82 ALA CB 1 1
3 4721 1 1 32 ALA H H 5.437 -4.855 16.003 1.00 . A A . 82 ALA H 1 1
3 4722 1 1 32 ALA HA H 6.008 -6.269 18.474 1.00 . A A . 82 ALA HA 1 1
3 4723 1 1 32 ALA HB1 H 7.913 -4.734 18.663 1.00 . A A . 82 ALA HB1 1 1
3 4724 1 1 32 ALA HB2 H 7.287 -3.765 17.325 1.00 . A A . 82 ALA HB2 1 1
3 4725 1 1 32 ALA HB3 H 7.832 -5.416 17.037 1.00 . A A . 82 ALA HB3 1 1
3 4726 1 1 32 ALA N N 5.178 -5.425 16.756 1.00 . A A . 82 ALA N 1 1
3 4727 1 1 32 ALA O O 5.739 -3.990 20.070 1.00 . A A . 82 ALA O 1 1
3 4728 1 1 33 GLY C C 3.196 -1.783 19.663 1.00 . A A . 83 GLY C 1 1
3 4729 1 1 33 GLY CA C 3.029 -3.300 19.675 1.00 . A A . 83 GLY CA 1 1
3 4730 1 1 33 GLY H H 3.565 -4.217 17.843 1.00 . A A . 83 GLY H 1 1
3 4731 1 1 33 GLY HA2 H 2.005 -3.532 19.420 1.00 . A A . 83 GLY HA2 1 1
3 4732 1 1 33 GLY HA3 H 3.217 -3.665 20.681 1.00 . A A . 83 GLY HA3 1 1
3 4733 1 1 33 GLY N N 3.906 -4.010 18.737 1.00 . A A . 83 GLY N 1 1
3 4734 1 1 33 GLY O O 2.918 -1.129 20.670 1.00 . A A . 83 GLY O 1 1
3 4735 1 1 34 SER C C 2.464 0.815 17.839 1.00 . A A . 84 SER C 1 1
3 4736 1 1 34 SER CA C 3.789 0.234 18.362 1.00 . A A . 84 SER CA 1 1
3 4737 1 1 34 SER CB C 4.942 0.568 17.395 1.00 . A A . 84 SER CB 1 1
3 4738 1 1 34 SER H H 3.936 -1.806 17.805 1.00 . A A . 84 SER H 1 1
3 4739 1 1 34 SER HA H 4.018 0.678 19.336 1.00 . A A . 84 SER HA 1 1
3 4740 1 1 34 SER HB2 H 4.730 0.153 16.418 1.00 . A A . 84 SER HB2 1 1
3 4741 1 1 34 SER HB3 H 5.052 1.643 17.308 1.00 . A A . 84 SER HB3 1 1
3 4742 1 1 34 SER HG H 6.038 -0.316 18.752 1.00 . A A . 84 SER HG 1 1
3 4743 1 1 34 SER N N 3.667 -1.223 18.539 1.00 . A A . 84 SER N 1 1
3 4744 1 1 34 SER O O 2.045 0.521 16.707 1.00 . A A . 84 SER O 1 1
3 4745 1 1 34 SER OG O 6.162 0.021 17.857 1.00 . A A . 84 SER OG 1 1
3 4746 1 1 35 LYS C C 0.915 3.493 17.310 1.00 . A A . 85 LYS C 1 1
3 4747 1 1 35 LYS CA C 0.584 2.369 18.335 1.00 . A A . 85 LYS CA 1 1
3 4748 1 1 35 LYS CB C -0.066 2.930 19.627 1.00 . A A . 85 LYS CB 1 1
3 4749 1 1 35 LYS CD C -2.100 4.071 20.723 1.00 . A A . 85 LYS CD 1 1
3 4750 1 1 35 LYS CE C -3.303 5.000 20.491 1.00 . A A . 85 LYS CE 1 1
3 4751 1 1 35 LYS CG C -1.384 3.696 19.403 1.00 . A A . 85 LYS CG 1 1
3 4752 1 1 35 LYS H H 2.154 1.712 19.604 1.00 . A A . 85 LYS H 1 1
3 4753 1 1 35 LYS HA H -0.106 1.669 17.870 1.00 . A A . 85 LYS HA 1 1
3 4754 1 1 35 LYS HB2 H -0.262 2.100 20.299 1.00 . A A . 85 LYS HB2 1 1
3 4755 1 1 35 LYS HB3 H 0.640 3.599 20.109 1.00 . A A . 85 LYS HB3 1 1
3 4756 1 1 35 LYS HD2 H -2.449 3.161 21.202 1.00 . A A . 85 LYS HD2 1 1
3 4757 1 1 35 LYS HD3 H -1.395 4.568 21.382 1.00 . A A . 85 LYS HD3 1 1
3 4758 1 1 35 LYS HE2 H -3.855 5.101 21.417 1.00 . A A . 85 LYS HE2 1 1
3 4759 1 1 35 LYS HE3 H -2.944 5.976 20.186 1.00 . A A . 85 LYS HE3 1 1
3 4760 1 1 35 LYS HG2 H -1.162 4.605 18.852 1.00 . A A . 85 LYS HG2 1 1
3 4761 1 1 35 LYS HG3 H -2.049 3.078 18.804 1.00 . A A . 85 LYS HG3 1 1
3 4762 1 1 35 LYS HZ1 H -3.743 4.482 18.523 1.00 . A A . 85 LYS HZ1 1 1
3 4763 1 1 35 LYS HZ2 H -5.061 5.090 19.385 1.00 . A A . 85 LYS HZ2 1 1
3 4764 1 1 35 LYS HZ3 H -4.518 3.519 19.675 1.00 . A A . 85 LYS HZ3 1 1
3 4765 1 1 35 LYS N N 1.805 1.617 18.693 1.00 . A A . 85 LYS N 1 1
3 4766 1 1 35 LYS NZ N -4.219 4.486 19.449 1.00 . A A . 85 LYS NZ 1 1
3 4767 1 1 35 LYS O O 0.039 3.979 16.581 1.00 . A A . 85 LYS O 1 1
3 4768 1 1 36 SER C C 2.688 4.190 14.850 1.00 . A A . 86 SER C 1 1
3 4769 1 1 36 SER CA C 2.728 4.802 16.267 1.00 . A A . 86 SER CA 1 1
3 4770 1 1 36 SER CB C 4.168 5.206 16.674 1.00 . A A . 86 SER CB 1 1
3 4771 1 1 36 SER H H 2.818 3.507 17.936 1.00 . A A . 86 SER H 1 1
3 4772 1 1 36 SER HA H 2.101 5.687 16.280 1.00 . A A . 86 SER HA 1 1
3 4773 1 1 36 SER HB2 H 4.637 5.769 15.875 1.00 . A A . 86 SER HB2 1 1
3 4774 1 1 36 SER HB3 H 4.134 5.820 17.565 1.00 . A A . 86 SER HB3 1 1
3 4775 1 1 36 SER HG H 5.871 4.216 16.649 1.00 . A A . 86 SER HG 1 1
3 4776 1 1 36 SER N N 2.201 3.865 17.261 1.00 . A A . 86 SER N 1 1
3 4777 1 1 36 SER O O 2.055 4.742 13.939 1.00 . A A . 86 SER O 1 1
3 4778 1 1 36 SER OG O 4.967 4.059 16.951 1.00 . A A . 86 SER OG 1 1
3 4779 1 1 37 ALA C C 2.260 1.907 12.725 1.00 . A A . 87 ALA C 1 1
3 4780 1 1 37 ALA CA C 3.556 2.369 13.401 1.00 . A A . 87 ALA CA 1 1
3 4781 1 1 37 ALA CB C 4.514 1.196 13.575 1.00 . A A . 87 ALA CB 1 1
3 4782 1 1 37 ALA H H 3.659 2.576 15.507 1.00 . A A . 87 ALA H 1 1
3 4783 1 1 37 ALA HA H 4.045 3.096 12.757 1.00 . A A . 87 ALA HA 1 1
3 4784 1 1 37 ALA HB1 H 5.433 1.541 14.031 1.00 . A A . 87 ALA HB1 1 1
3 4785 1 1 37 ALA HB2 H 4.744 0.760 12.610 1.00 . A A . 87 ALA HB2 1 1
3 4786 1 1 37 ALA HB3 H 4.067 0.442 14.210 1.00 . A A . 87 ALA HB3 1 1
3 4787 1 1 37 ALA N N 3.327 3.020 14.701 1.00 . A A . 87 ALA N 1 1
3 4788 1 1 37 ALA O O 2.162 1.949 11.499 1.00 . A A . 87 ALA O 1 1
3 4789 1 1 38 MET C C -0.831 2.123 12.372 1.00 . A A . 88 MET C 1 1
3 4790 1 1 38 MET CA C -0.027 0.979 13.021 1.00 . A A . 88 MET CA 1 1
3 4791 1 1 38 MET CB C -0.880 0.332 14.150 1.00 . A A . 88 MET CB 1 1
3 4792 1 1 38 MET CE C -3.945 0.774 15.058 1.00 . A A . 88 MET CE 1 1
3 4793 1 1 38 MET CG C -1.210 1.278 15.317 1.00 . A A . 88 MET CG 1 1
3 4794 1 1 38 MET H H 1.447 1.430 14.501 1.00 . A A . 88 MET H 1 1
3 4795 1 1 38 MET HA H 0.174 0.226 12.264 1.00 . A A . 88 MET HA 1 1
3 4796 1 1 38 MET HB2 H -1.813 -0.024 13.727 1.00 . A A . 88 MET HB2 1 1
3 4797 1 1 38 MET HB3 H -0.342 -0.522 14.546 1.00 . A A . 88 MET HB3 1 1
3 4798 1 1 38 MET HE1 H -4.884 0.519 15.528 1.00 . A A . 88 MET HE1 1 1
3 4799 1 1 38 MET HE2 H -3.714 0.042 14.297 1.00 . A A . 88 MET HE2 1 1
3 4800 1 1 38 MET HE3 H -4.021 1.754 14.609 1.00 . A A . 88 MET HE3 1 1
3 4801 1 1 38 MET HG2 H -0.354 1.323 15.978 1.00 . A A . 88 MET HG2 1 1
3 4802 1 1 38 MET HG3 H -1.395 2.275 14.926 1.00 . A A . 88 MET HG3 1 1
3 4803 1 1 38 MET N N 1.280 1.457 13.533 1.00 . A A . 88 MET N 1 1
3 4804 1 1 38 MET O O -1.574 1.902 11.411 1.00 . A A . 88 MET O 1 1
3 4805 1 1 38 MET SD S -2.640 0.776 16.294 1.00 . A A . 88 MET SD 1 1
3 4806 1 1 39 GLU C C -0.649 5.179 11.282 1.00 . A A . 89 GLU C 1 1
3 4807 1 1 39 GLU CA C -1.400 4.529 12.456 1.00 . A A . 89 GLU CA 1 1
3 4808 1 1 39 GLU CB C -1.671 5.509 13.622 1.00 . A A . 89 GLU CB 1 1
3 4809 1 1 39 GLU CD C -3.067 5.920 15.779 1.00 . A A . 89 GLU CD 1 1
3 4810 1 1 39 GLU CG C -2.692 4.949 14.648 1.00 . A A . 89 GLU CG 1 1
3 4811 1 1 39 GLU H H -0.169 3.406 13.764 1.00 . A A . 89 GLU H 1 1
3 4812 1 1 39 GLU HA H -2.368 4.200 12.071 1.00 . A A . 89 GLU HA 1 1
3 4813 1 1 39 GLU HB2 H -0.735 5.723 14.134 1.00 . A A . 89 GLU HB2 1 1
3 4814 1 1 39 GLU HB3 H -2.066 6.438 13.221 1.00 . A A . 89 GLU HB3 1 1
3 4815 1 1 39 GLU HG2 H -3.605 4.691 14.121 1.00 . A A . 89 GLU HG2 1 1
3 4816 1 1 39 GLU HG3 H -2.278 4.040 15.081 1.00 . A A . 89 GLU HG3 1 1
3 4817 1 1 39 GLU N N -0.711 3.331 12.950 1.00 . A A . 89 GLU N 1 1
3 4818 1 1 39 GLU O O -1.270 5.860 10.470 1.00 . A A . 89 GLU O 1 1
3 4819 1 1 39 GLU OE1 O -3.537 7.036 15.480 1.00 . A A . 89 GLU OE1 1 1
3 4820 1 1 39 GLU OE2 O -2.932 5.564 16.967 1.00 . A A . 89 GLU OE2 1 1
3 4821 1 1 40 ARG C C 0.998 4.373 8.810 1.00 . A A . 90 ARG C 1 1
3 4822 1 1 40 ARG CA C 1.441 5.298 9.953 1.00 . A A . 90 ARG CA 1 1
3 4823 1 1 40 ARG CB C 2.977 5.183 10.158 1.00 . A A . 90 ARG CB 1 1
3 4824 1 1 40 ARG CD C 5.104 6.365 10.976 1.00 . A A . 90 ARG CD 1 1
3 4825 1 1 40 ARG CG C 3.579 6.229 11.122 1.00 . A A . 90 ARG CG 1 1
3 4826 1 1 40 ARG CZ C 6.707 6.646 9.075 1.00 . A A . 90 ARG CZ 1 1
3 4827 1 1 40 ARG H H 1.151 4.556 11.945 1.00 . A A . 90 ARG H 1 1
3 4828 1 1 40 ARG HA H 1.194 6.324 9.682 1.00 . A A . 90 ARG HA 1 1
3 4829 1 1 40 ARG HB2 H 3.205 4.195 10.549 1.00 . A A . 90 ARG HB2 1 1
3 4830 1 1 40 ARG HB3 H 3.469 5.290 9.194 1.00 . A A . 90 ARG HB3 1 1
3 4831 1 1 40 ARG HD2 H 5.462 7.100 11.687 1.00 . A A . 90 ARG HD2 1 1
3 4832 1 1 40 ARG HD3 H 5.569 5.406 11.191 1.00 . A A . 90 ARG HD3 1 1
3 4833 1 1 40 ARG HE H 4.803 7.251 9.084 1.00 . A A . 90 ARG HE 1 1
3 4834 1 1 40 ARG HG2 H 3.129 7.194 10.917 1.00 . A A . 90 ARG HG2 1 1
3 4835 1 1 40 ARG HG3 H 3.346 5.939 12.140 1.00 . A A . 90 ARG HG3 1 1
3 4836 1 1 40 ARG HH11 H 7.499 5.629 10.631 1.00 . A A . 90 ARG HH11 1 1
3 4837 1 1 40 ARG HH12 H 8.572 5.904 9.300 1.00 . A A . 90 ARG HH12 1 1
3 4838 1 1 40 ARG HH21 H 6.238 7.574 7.349 1.00 . A A . 90 ARG HH21 1 1
3 4839 1 1 40 ARG HH22 H 7.861 6.983 7.455 1.00 . A A . 90 ARG HH22 1 1
3 4840 1 1 40 ARG N N 0.681 4.956 11.182 1.00 . A A . 90 ARG N 1 1
3 4841 1 1 40 ARG NE N 5.493 6.799 9.616 1.00 . A A . 90 ARG NE 1 1
3 4842 1 1 40 ARG NH1 N 7.669 6.010 9.723 1.00 . A A . 90 ARG NH1 1 1
3 4843 1 1 40 ARG NH2 N 6.953 7.109 7.865 1.00 . A A . 90 ARG NH2 1 1
3 4844 1 1 40 ARG O O 0.796 4.815 7.670 1.00 . A A . 90 ARG O 1 1
3 4845 1 1 41 LEU C C -1.068 2.363 7.779 1.00 . A A . 91 LEU C 1 1
3 4846 1 1 41 LEU CA C 0.353 2.027 8.269 1.00 . A A . 91 LEU CA 1 1
3 4847 1 1 41 LEU CB C 0.369 0.675 9.029 1.00 . A A . 91 LEU CB 1 1
3 4848 1 1 41 LEU CD1 C 0.888 -0.933 7.085 1.00 . A A . 91 LEU CD1 1 1
3 4849 1 1 41 LEU CD2 C -0.286 -1.787 9.202 1.00 . A A . 91 LEU CD2 1 1
3 4850 1 1 41 LEU CG C -0.091 -0.590 8.239 1.00 . A A . 91 LEU CG 1 1
3 4851 1 1 41 LEU H H 1.059 2.837 10.084 1.00 . A A . 91 LEU H 1 1
3 4852 1 1 41 LEU HA H 1.020 1.967 7.421 1.00 . A A . 91 LEU HA 1 1
3 4853 1 1 41 LEU HB2 H 1.382 0.503 9.381 1.00 . A A . 91 LEU HB2 1 1
3 4854 1 1 41 LEU HB3 H -0.269 0.776 9.904 1.00 . A A . 91 LEU HB3 1 1
3 4855 1 1 41 LEU HD11 H 0.539 -1.811 6.556 1.00 . A A . 91 LEU HD11 1 1
3 4856 1 1 41 LEU HD12 H 1.877 -1.127 7.483 1.00 . A A . 91 LEU HD12 1 1
3 4857 1 1 41 LEU HD13 H 0.942 -0.103 6.391 1.00 . A A . 91 LEU HD13 1 1
3 4858 1 1 41 LEU HD21 H 0.657 -2.038 9.677 1.00 . A A . 91 LEU HD21 1 1
3 4859 1 1 41 LEU HD22 H -0.646 -2.642 8.647 1.00 . A A . 91 LEU HD22 1 1
3 4860 1 1 41 LEU HD23 H -1.012 -1.533 9.964 1.00 . A A . 91 LEU HD23 1 1
3 4861 1 1 41 LEU HG H -1.057 -0.382 7.785 1.00 . A A . 91 LEU HG 1 1
3 4862 1 1 41 LEU N N 0.840 3.086 9.164 1.00 . A A . 91 LEU N 1 1
3 4863 1 1 41 LEU O O -1.378 2.213 6.597 1.00 . A A . 91 LEU O 1 1
3 4864 1 1 42 LYS C C -3.341 4.423 7.422 1.00 . A A . 92 LYS C 1 1
3 4865 1 1 42 LYS CA C -3.289 3.261 8.424 1.00 . A A . 92 LYS CA 1 1
3 4866 1 1 42 LYS CB C -4.037 3.651 9.731 1.00 . A A . 92 LYS CB 1 1
3 4867 1 1 42 LYS CD C -6.186 4.677 10.763 1.00 . A A . 92 LYS CD 1 1
3 4868 1 1 42 LYS CE C -6.360 3.658 11.899 1.00 . A A . 92 LYS CE 1 1
3 4869 1 1 42 LYS CG C -5.504 4.095 9.505 1.00 . A A . 92 LYS CG 1 1
3 4870 1 1 42 LYS H H -1.573 2.963 9.625 1.00 . A A . 92 LYS H 1 1
3 4871 1 1 42 LYS HA H -3.784 2.405 7.987 1.00 . A A . 92 LYS HA 1 1
3 4872 1 1 42 LYS HB2 H -4.033 2.798 10.403 1.00 . A A . 92 LYS HB2 1 1
3 4873 1 1 42 LYS HB3 H -3.503 4.467 10.205 1.00 . A A . 92 LYS HB3 1 1
3 4874 1 1 42 LYS HD2 H -5.593 5.506 11.130 1.00 . A A . 92 LYS HD2 1 1
3 4875 1 1 42 LYS HD3 H -7.167 5.052 10.482 1.00 . A A . 92 LYS HD3 1 1
3 4876 1 1 42 LYS HE2 H -6.887 2.789 11.524 1.00 . A A . 92 LYS HE2 1 1
3 4877 1 1 42 LYS HE3 H -5.385 3.357 12.265 1.00 . A A . 92 LYS HE3 1 1
3 4878 1 1 42 LYS HG2 H -5.519 4.854 8.730 1.00 . A A . 92 LYS HG2 1 1
3 4879 1 1 42 LYS HG3 H -6.077 3.238 9.159 1.00 . A A . 92 LYS HG3 1 1
3 4880 1 1 42 LYS HZ1 H -7.284 3.517 13.766 1.00 . A A . 92 LYS HZ1 1 1
3 4881 1 1 42 LYS HZ2 H -8.066 4.564 12.691 1.00 . A A . 92 LYS HZ2 1 1
3 4882 1 1 42 LYS HZ3 H -6.628 5.041 13.440 1.00 . A A . 92 LYS HZ3 1 1
3 4883 1 1 42 LYS N N -1.904 2.866 8.710 1.00 . A A . 92 LYS N 1 1
3 4884 1 1 42 LYS NZ N -7.138 4.235 13.026 1.00 . A A . 92 LYS NZ 1 1
3 4885 1 1 42 LYS O O -3.852 4.263 6.310 1.00 . A A . 92 LYS O 1 1
3 4886 1 1 43 ARG C C -2.244 6.675 5.673 1.00 . A A . 93 ARG C 1 1
3 4887 1 1 43 ARG CA C -2.845 6.842 7.073 1.00 . A A . 93 ARG CA 1 1
3 4888 1 1 43 ARG CB C -2.120 7.988 7.827 1.00 . A A . 93 ARG CB 1 1
3 4889 1 1 43 ARG CD C -1.943 9.437 9.938 1.00 . A A . 93 ARG CD 1 1
3 4890 1 1 43 ARG CG C -2.716 8.319 9.209 1.00 . A A . 93 ARG CG 1 1
3 4891 1 1 43 ARG CZ C 0.172 8.861 11.180 1.00 . A A . 93 ARG CZ 1 1
3 4892 1 1 43 ARG H H -2.281 5.571 8.679 1.00 . A A . 93 ARG H 1 1
3 4893 1 1 43 ARG HA H -3.895 7.104 6.975 1.00 . A A . 93 ARG HA 1 1
3 4894 1 1 43 ARG HB2 H -1.077 7.712 7.965 1.00 . A A . 93 ARG HB2 1 1
3 4895 1 1 43 ARG HB3 H -2.158 8.888 7.219 1.00 . A A . 93 ARG HB3 1 1
3 4896 1 1 43 ARG HD2 H -2.061 10.360 9.381 1.00 . A A . 93 ARG HD2 1 1
3 4897 1 1 43 ARG HD3 H -2.365 9.569 10.931 1.00 . A A . 93 ARG HD3 1 1
3 4898 1 1 43 ARG HE H 0.023 9.187 9.216 1.00 . A A . 93 ARG HE 1 1
3 4899 1 1 43 ARG HG2 H -3.748 8.630 9.082 1.00 . A A . 93 ARG HG2 1 1
3 4900 1 1 43 ARG HG3 H -2.692 7.424 9.823 1.00 . A A . 93 ARG HG3 1 1
3 4901 1 1 43 ARG HH11 H -1.460 8.738 12.352 1.00 . A A . 93 ARG HH11 1 1
3 4902 1 1 43 ARG HH12 H 0.050 8.466 13.156 1.00 . A A . 93 ARG HH12 1 1
3 4903 1 1 43 ARG HH21 H 1.987 8.864 10.288 1.00 . A A . 93 ARG HH21 1 1
3 4904 1 1 43 ARG HH22 H 1.992 8.544 11.996 1.00 . A A . 93 ARG HH22 1 1
3 4905 1 1 43 ARG N N -2.775 5.576 7.835 1.00 . A A . 93 ARG N 1 1
3 4906 1 1 43 ARG NE N -0.494 9.138 10.049 1.00 . A A . 93 ARG NE 1 1
3 4907 1 1 43 ARG NH1 N -0.462 8.674 12.319 1.00 . A A . 93 ARG NH1 1 1
3 4908 1 1 43 ARG NH2 N 1.487 8.744 11.151 1.00 . A A . 93 ARG NH2 1 1
3 4909 1 1 43 ARG O O -2.774 7.213 4.702 1.00 . A A . 93 ARG O 1 1
3 4910 1 1 44 GLY C C -1.378 4.842 3.371 1.00 . A A . 94 GLY C 1 1
3 4911 1 1 44 GLY CA C -0.476 5.605 4.332 1.00 . A A . 94 GLY CA 1 1
3 4912 1 1 44 GLY H H -0.753 5.564 6.419 1.00 . A A . 94 GLY H 1 1
3 4913 1 1 44 GLY HA2 H -0.146 6.524 3.861 1.00 . A A . 94 GLY HA2 1 1
3 4914 1 1 44 GLY HA3 H 0.393 5.002 4.548 1.00 . A A . 94 GLY HA3 1 1
3 4915 1 1 44 GLY N N -1.133 5.921 5.589 1.00 . A A . 94 GLY N 1 1
3 4916 1 1 44 GLY O O -1.580 5.285 2.251 1.00 . A A . 94 GLY O 1 1
3 4917 1 1 45 ILE C C -4.080 3.611 2.515 1.00 . A A . 95 ILE C 1 1
3 4918 1 1 45 ILE CA C -2.811 2.855 2.986 1.00 . A A . 95 ILE CA 1 1
3 4919 1 1 45 ILE CB C -3.188 1.493 3.701 1.00 . A A . 95 ILE CB 1 1
3 4920 1 1 45 ILE CD1 C -2.103 -0.693 4.638 1.00 . A A . 95 ILE CD1 1 1
3 4921 1 1 45 ILE CG1 C -1.904 0.620 3.910 1.00 . A A . 95 ILE CG1 1 1
3 4922 1 1 45 ILE CG2 C -4.257 0.702 2.907 1.00 . A A . 95 ILE CG2 1 1
3 4923 1 1 45 ILE H H -1.791 3.453 4.777 1.00 . A A . 95 ILE H 1 1
3 4924 1 1 45 ILE HA H -2.222 2.607 2.099 1.00 . A A . 95 ILE HA 1 1
3 4925 1 1 45 ILE HB H -3.608 1.736 4.673 1.00 . A A . 95 ILE HB 1 1
3 4926 1 1 45 ILE HD11 H -1.161 -1.220 4.689 1.00 . A A . 95 ILE HD11 1 1
3 4927 1 1 45 ILE HD12 H -2.823 -1.302 4.108 1.00 . A A . 95 ILE HD12 1 1
3 4928 1 1 45 ILE HD13 H -2.459 -0.500 5.639 1.00 . A A . 95 ILE HD13 1 1
3 4929 1 1 45 ILE HG12 H -1.465 0.384 2.948 1.00 . A A . 95 ILE HG12 1 1
3 4930 1 1 45 ILE HG13 H -1.183 1.193 4.482 1.00 . A A . 95 ILE HG13 1 1
3 4931 1 1 45 ILE HG21 H -4.466 -0.235 3.405 1.00 . A A . 95 ILE HG21 1 1
3 4932 1 1 45 ILE HG22 H -3.896 0.501 1.906 1.00 . A A . 95 ILE HG22 1 1
3 4933 1 1 45 ILE HG23 H -5.169 1.282 2.846 1.00 . A A . 95 ILE HG23 1 1
3 4934 1 1 45 ILE N N -1.949 3.715 3.842 1.00 . A A . 95 ILE N 1 1
3 4935 1 1 45 ILE O O -4.516 3.442 1.369 1.00 . A A . 95 ILE O 1 1
3 4936 1 1 46 ILE C C -5.444 6.288 1.910 1.00 . A A . 96 ILE C 1 1
3 4937 1 1 46 ILE CA C -5.796 5.321 3.072 1.00 . A A . 96 ILE CA 1 1
3 4938 1 1 46 ILE CB C -6.263 6.132 4.347 1.00 . A A . 96 ILE CB 1 1
3 4939 1 1 46 ILE CD1 C -7.269 5.820 6.735 1.00 . A A . 96 ILE CD1 1 1
3 4940 1 1 46 ILE CG1 C -6.817 5.156 5.440 1.00 . A A . 96 ILE CG1 1 1
3 4941 1 1 46 ILE CG2 C -7.311 7.224 3.995 1.00 . A A . 96 ILE CG2 1 1
3 4942 1 1 46 ILE H H -4.288 4.471 4.311 1.00 . A A . 96 ILE H 1 1
3 4943 1 1 46 ILE HA H -6.617 4.674 2.757 1.00 . A A . 96 ILE HA 1 1
3 4944 1 1 46 ILE HB H -5.385 6.636 4.746 1.00 . A A . 96 ILE HB 1 1
3 4945 1 1 46 ILE HD11 H -7.611 5.060 7.420 1.00 . A A . 96 ILE HD11 1 1
3 4946 1 1 46 ILE HD12 H -8.079 6.506 6.529 1.00 . A A . 96 ILE HD12 1 1
3 4947 1 1 46 ILE HD13 H -6.443 6.358 7.180 1.00 . A A . 96 ILE HD13 1 1
3 4948 1 1 46 ILE HG12 H -7.672 4.628 5.040 1.00 . A A . 96 ILE HG12 1 1
3 4949 1 1 46 ILE HG13 H -6.051 4.430 5.693 1.00 . A A . 96 ILE HG13 1 1
3 4950 1 1 46 ILE HG21 H -6.887 7.931 3.293 1.00 . A A . 96 ILE HG21 1 1
3 4951 1 1 46 ILE HG22 H -7.605 7.750 4.891 1.00 . A A . 96 ILE HG22 1 1
3 4952 1 1 46 ILE HG23 H -8.185 6.762 3.550 1.00 . A A . 96 ILE HG23 1 1
3 4953 1 1 46 ILE N N -4.645 4.450 3.398 1.00 . A A . 96 ILE N 1 1
3 4954 1 1 46 ILE O O -6.170 6.365 0.904 1.00 . A A . 96 ILE O 1 1
3 4955 1 1 47 HIS C C -3.460 7.235 -0.270 1.00 . A A . 97 HIS C 1 1
3 4956 1 1 47 HIS CA C -3.806 7.952 1.052 1.00 . A A . 97 HIS CA 1 1
3 4957 1 1 47 HIS CB C -2.561 8.724 1.574 1.00 . A A . 97 HIS CB 1 1
3 4958 1 1 47 HIS CD2 C -3.646 9.919 3.632 1.00 . A A . 97 HIS CD2 1 1
3 4959 1 1 47 HIS CE1 C -2.726 11.885 3.364 1.00 . A A . 97 HIS CE1 1 1
3 4960 1 1 47 HIS CG C -2.866 9.855 2.524 1.00 . A A . 97 HIS CG 1 1
3 4961 1 1 47 HIS H H -3.823 6.901 2.909 1.00 . A A . 97 HIS H 1 1
3 4962 1 1 47 HIS HA H -4.596 8.668 0.855 1.00 . A A . 97 HIS HA 1 1
3 4963 1 1 47 HIS HB2 H -1.905 8.034 2.092 1.00 . A A . 97 HIS HB2 1 1
3 4964 1 1 47 HIS HB3 H -2.019 9.146 0.733 1.00 . A A . 97 HIS HB3 1 1
3 4965 1 1 47 HIS HD1 H -1.708 11.386 1.668 1.00 . A A . 97 HIS HD1 1 1
3 4966 1 1 47 HIS HD2 H -4.241 9.116 4.048 1.00 . A A . 97 HIS HD2 1 1
3 4967 1 1 47 HIS HE1 H -2.443 12.914 3.510 1.00 . A A . 97 HIS HE1 1 1
3 4968 1 1 47 HIS HE2 H -3.886 11.490 5.002 1.00 . A A . 97 HIS HE2 1 1
3 4969 1 1 47 HIS N N -4.320 7.009 2.070 1.00 . A A . 97 HIS N 1 1
3 4970 1 1 47 HIS ND1 N -2.311 11.109 2.386 1.00 . A A . 97 HIS ND1 1 1
3 4971 1 1 47 HIS NE2 N -3.539 11.190 4.132 1.00 . A A . 97 HIS NE2 1 1
3 4972 1 1 47 HIS O O -3.800 7.732 -1.346 1.00 . A A . 97 HIS O 1 1
3 4973 1 1 48 ALA C C -3.550 4.794 -2.148 1.00 . A A . 98 ALA C 1 1
3 4974 1 1 48 ALA CA C -2.352 5.244 -1.304 1.00 . A A . 98 ALA CA 1 1
3 4975 1 1 48 ALA CB C -1.552 4.023 -0.809 1.00 . A A . 98 ALA CB 1 1
3 4976 1 1 48 ALA H H -2.618 5.733 0.724 1.00 . A A . 98 ALA H 1 1
3 4977 1 1 48 ALA HA H -1.695 5.855 -1.918 1.00 . A A . 98 ALA HA 1 1
3 4978 1 1 48 ALA HB1 H -0.704 4.358 -0.228 1.00 . A A . 98 ALA HB1 1 1
3 4979 1 1 48 ALA HB2 H -1.197 3.446 -1.655 1.00 . A A . 98 ALA HB2 1 1
3 4980 1 1 48 ALA HB3 H -2.182 3.397 -0.191 1.00 . A A . 98 ALA HB3 1 1
3 4981 1 1 48 ALA N N -2.794 6.067 -0.165 1.00 . A A . 98 ALA N 1 1
3 4982 1 1 48 ALA O O -3.528 4.908 -3.368 1.00 . A A . 98 ALA O 1 1
3 4983 1 1 49 ARG C C -6.559 5.152 -2.795 1.00 . A A . 99 ARG C 1 1
3 4984 1 1 49 ARG CA C -5.904 3.954 -2.088 1.00 . A A . 99 ARG CA 1 1
3 4985 1 1 49 ARG CB C -6.829 3.386 -0.981 1.00 . A A . 99 ARG CB 1 1
3 4986 1 1 49 ARG CD C -9.028 2.318 -0.271 1.00 . A A . 99 ARG CD 1 1
3 4987 1 1 49 ARG CG C -8.202 2.858 -1.450 1.00 . A A . 99 ARG CG 1 1
3 4988 1 1 49 ARG CZ C -11.348 1.510 0.189 1.00 . A A . 99 ARG CZ 1 1
3 4989 1 1 49 ARG H H -4.557 4.312 -0.494 1.00 . A A . 99 ARG H 1 1
3 4990 1 1 49 ARG HA H -5.693 3.178 -2.812 1.00 . A A . 99 ARG HA 1 1
3 4991 1 1 49 ARG HB2 H -6.308 2.568 -0.493 1.00 . A A . 99 ARG HB2 1 1
3 4992 1 1 49 ARG HB3 H -7.001 4.165 -0.239 1.00 . A A . 99 ARG HB3 1 1
3 4993 1 1 49 ARG HD2 H -8.489 1.496 0.193 1.00 . A A . 99 ARG HD2 1 1
3 4994 1 1 49 ARG HD3 H -9.153 3.112 0.460 1.00 . A A . 99 ARG HD3 1 1
3 4995 1 1 49 ARG HE H -10.530 1.721 -1.632 1.00 . A A . 99 ARG HE 1 1
3 4996 1 1 49 ARG HG2 H -8.753 3.663 -1.925 1.00 . A A . 99 ARG HG2 1 1
3 4997 1 1 49 ARG HG3 H -8.051 2.057 -2.168 1.00 . A A . 99 ARG HG3 1 1
3 4998 1 1 49 ARG HH11 H -10.329 2.015 1.870 1.00 . A A . 99 ARG HH11 1 1
3 4999 1 1 49 ARG HH12 H -11.934 1.410 2.129 1.00 . A A . 99 ARG HH12 1 1
3 5000 1 1 49 ARG HH21 H -12.633 0.929 -1.259 1.00 . A A . 99 ARG HH21 1 1
3 5001 1 1 49 ARG HH22 H -13.230 0.802 0.365 1.00 . A A . 99 ARG HH22 1 1
3 5002 1 1 49 ARG N N -4.630 4.367 -1.471 1.00 . A A . 99 ARG N 1 1
3 5003 1 1 49 ARG NE N -10.362 1.828 -0.669 1.00 . A A . 99 ARG NE 1 1
3 5004 1 1 49 ARG NH1 N -11.189 1.658 1.502 1.00 . A A . 99 ARG NH1 1 1
3 5005 1 1 49 ARG NH2 N -12.494 1.046 -0.271 1.00 . A A . 99 ARG NH2 1 1
3 5006 1 1 49 ARG O O -7.109 5.015 -3.888 1.00 . A A . 99 ARG O 1 1
3 5007 1 1 50 GLY C C -6.203 7.991 -3.971 1.00 . A A . 100 GLY C 1 1
3 5008 1 1 50 GLY CA C -6.926 7.589 -2.691 1.00 . A A . 100 GLY CA 1 1
3 5009 1 1 50 GLY H H -5.965 6.334 -1.287 1.00 . A A . 100 GLY H 1 1
3 5010 1 1 50 GLY HA2 H -7.989 7.503 -2.891 1.00 . A A . 100 GLY HA2 1 1
3 5011 1 1 50 GLY HA3 H -6.781 8.362 -1.946 1.00 . A A . 100 GLY HA3 1 1
3 5012 1 1 50 GLY N N -6.433 6.326 -2.150 1.00 . A A . 100 GLY N 1 1
3 5013 1 1 50 GLY O O -6.813 8.554 -4.879 1.00 . A A . 100 GLY O 1 1
3 5014 1 1 51 LEU C C -4.322 7.011 -6.363 1.00 . A A . 101 LEU C 1 1
3 5015 1 1 51 LEU CA C -4.052 7.984 -5.218 1.00 . A A . 101 LEU CA 1 1
3 5016 1 1 51 LEU CB C -2.548 7.969 -4.846 1.00 . A A . 101 LEU CB 1 1
3 5017 1 1 51 LEU CD1 C -0.586 8.949 -3.524 1.00 . A A . 101 LEU CD1 1 1
3 5018 1 1 51 LEU CD2 C -2.498 10.471 -4.258 1.00 . A A . 101 LEU CD2 1 1
3 5019 1 1 51 LEU CG C -2.099 9.043 -3.806 1.00 . A A . 101 LEU CG 1 1
3 5020 1 1 51 LEU H H -4.495 7.196 -3.292 1.00 . A A . 101 LEU H 1 1
3 5021 1 1 51 LEU HA H -4.313 8.988 -5.551 1.00 . A A . 101 LEU HA 1 1
3 5022 1 1 51 LEU HB2 H -2.309 6.983 -4.450 1.00 . A A . 101 LEU HB2 1 1
3 5023 1 1 51 LEU HB3 H -1.967 8.117 -5.755 1.00 . A A . 101 LEU HB3 1 1
3 5024 1 1 51 LEU HD11 H -0.343 7.963 -3.149 1.00 . A A . 101 LEU HD11 1 1
3 5025 1 1 51 LEU HD12 H -0.304 9.687 -2.781 1.00 . A A . 101 LEU HD12 1 1
3 5026 1 1 51 LEU HD13 H -0.031 9.132 -4.436 1.00 . A A . 101 LEU HD13 1 1
3 5027 1 1 51 LEU HD21 H -2.185 11.188 -3.508 1.00 . A A . 101 LEU HD21 1 1
3 5028 1 1 51 LEU HD22 H -3.573 10.535 -4.380 1.00 . A A . 101 LEU HD22 1 1
3 5029 1 1 51 LEU HD23 H -2.016 10.711 -5.201 1.00 . A A . 101 LEU HD23 1 1
3 5030 1 1 51 LEU HG H -2.610 8.847 -2.868 1.00 . A A . 101 LEU HG 1 1
3 5031 1 1 51 LEU N N -4.897 7.665 -4.053 1.00 . A A . 101 LEU N 1 1
3 5032 1 1 51 LEU O O -4.261 7.407 -7.524 1.00 . A A . 101 LEU O 1 1
3 5033 1 1 52 VAL C C -6.333 5.059 -7.667 1.00 . A A . 102 VAL C 1 1
3 5034 1 1 52 VAL CA C -4.975 4.718 -7.020 1.00 . A A . 102 VAL CA 1 1
3 5035 1 1 52 VAL CB C -5.013 3.265 -6.421 1.00 . A A . 102 VAL CB 1 1
3 5036 1 1 52 VAL CG1 C -5.363 2.224 -7.506 1.00 . A A . 102 VAL CG1 1 1
3 5037 1 1 52 VAL CG2 C -3.677 2.902 -5.752 1.00 . A A . 102 VAL CG2 1 1
3 5038 1 1 52 VAL H H -4.569 5.490 -5.074 1.00 . A A . 102 VAL H 1 1
3 5039 1 1 52 VAL HA H -4.211 4.743 -7.792 1.00 . A A . 102 VAL HA 1 1
3 5040 1 1 52 VAL HB H -5.791 3.232 -5.661 1.00 . A A . 102 VAL HB 1 1
3 5041 1 1 52 VAL HG11 H -5.381 1.231 -7.073 1.00 . A A . 102 VAL HG11 1 1
3 5042 1 1 52 VAL HG12 H -4.625 2.252 -8.297 1.00 . A A . 102 VAL HG12 1 1
3 5043 1 1 52 VAL HG13 H -6.339 2.443 -7.924 1.00 . A A . 102 VAL HG13 1 1
3 5044 1 1 52 VAL HG21 H -2.882 2.910 -6.488 1.00 . A A . 102 VAL HG21 1 1
3 5045 1 1 52 VAL HG22 H -3.742 1.914 -5.311 1.00 . A A . 102 VAL HG22 1 1
3 5046 1 1 52 VAL HG23 H -3.448 3.620 -4.979 1.00 . A A . 102 VAL HG23 1 1
3 5047 1 1 52 VAL N N -4.610 5.742 -6.019 1.00 . A A . 102 VAL N 1 1
3 5048 1 1 52 VAL O O -6.539 4.806 -8.848 1.00 . A A . 102 VAL O 1 1
3 5049 1 1 53 ARG C C -8.272 7.324 -8.399 1.00 . A A . 103 ARG C 1 1
3 5050 1 1 53 ARG CA C -8.521 6.197 -7.370 1.00 . A A . 103 ARG CA 1 1
3 5051 1 1 53 ARG CB C -9.372 6.713 -6.177 1.00 . A A . 103 ARG CB 1 1
3 5052 1 1 53 ARG CD C -10.402 6.122 -3.889 1.00 . A A . 103 ARG CD 1 1
3 5053 1 1 53 ARG CG C -9.907 5.594 -5.251 1.00 . A A . 103 ARG CG 1 1
3 5054 1 1 53 ARG CZ C -11.600 8.205 -3.183 1.00 . A A . 103 ARG CZ 1 1
3 5055 1 1 53 ARG H H -7.049 5.703 -5.913 1.00 . A A . 103 ARG H 1 1
3 5056 1 1 53 ARG HA H -9.055 5.386 -7.862 1.00 . A A . 103 ARG HA 1 1
3 5057 1 1 53 ARG HB2 H -8.762 7.387 -5.582 1.00 . A A . 103 ARG HB2 1 1
3 5058 1 1 53 ARG HB3 H -10.222 7.269 -6.562 1.00 . A A . 103 ARG HB3 1 1
3 5059 1 1 53 ARG HD2 H -10.819 5.295 -3.330 1.00 . A A . 103 ARG HD2 1 1
3 5060 1 1 53 ARG HD3 H -9.552 6.524 -3.342 1.00 . A A . 103 ARG HD3 1 1
3 5061 1 1 53 ARG HE H -12.068 7.069 -4.765 1.00 . A A . 103 ARG HE 1 1
3 5062 1 1 53 ARG HG2 H -10.731 5.092 -5.748 1.00 . A A . 103 ARG HG2 1 1
3 5063 1 1 53 ARG HG3 H -9.113 4.872 -5.077 1.00 . A A . 103 ARG HG3 1 1
3 5064 1 1 53 ARG HH11 H -10.027 7.739 -1.989 1.00 . A A . 103 ARG HH11 1 1
3 5065 1 1 53 ARG HH12 H -10.900 9.166 -1.541 1.00 . A A . 103 ARG HH12 1 1
3 5066 1 1 53 ARG HH21 H -13.215 8.939 -4.155 1.00 . A A . 103 ARG HH21 1 1
3 5067 1 1 53 ARG HH22 H -12.714 9.844 -2.761 1.00 . A A . 103 ARG HH22 1 1
3 5068 1 1 53 ARG N N -7.241 5.648 -6.873 1.00 . A A . 103 ARG N 1 1
3 5069 1 1 53 ARG NE N -11.441 7.165 -4.017 1.00 . A A . 103 ARG NE 1 1
3 5070 1 1 53 ARG NH1 N -10.776 8.384 -2.156 1.00 . A A . 103 ARG NH1 1 1
3 5071 1 1 53 ARG NH2 N -12.587 9.065 -3.384 1.00 . A A . 103 ARG NH2 1 1
3 5072 1 1 53 ARG O O -8.979 7.411 -9.403 1.00 . A A . 103 ARG O 1 1
3 5073 1 1 54 GLU C C -6.127 8.654 -10.313 1.00 . A A . 104 GLU C 1 1
3 5074 1 1 54 GLU CA C -6.838 9.238 -9.070 1.00 . A A . 104 GLU CA 1 1
3 5075 1 1 54 GLU CB C -5.924 10.280 -8.363 1.00 . A A . 104 GLU CB 1 1
3 5076 1 1 54 GLU CD C -7.910 11.438 -7.157 1.00 . A A . 104 GLU CD 1 1
3 5077 1 1 54 GLU CG C -6.479 10.870 -7.047 1.00 . A A . 104 GLU CG 1 1
3 5078 1 1 54 GLU H H -6.744 8.046 -7.306 1.00 . A A . 104 GLU H 1 1
3 5079 1 1 54 GLU HA H -7.745 9.744 -9.396 1.00 . A A . 104 GLU HA 1 1
3 5080 1 1 54 GLU HB2 H -4.972 9.806 -8.138 1.00 . A A . 104 GLU HB2 1 1
3 5081 1 1 54 GLU HB3 H -5.739 11.104 -9.048 1.00 . A A . 104 GLU HB3 1 1
3 5082 1 1 54 GLU HG2 H -6.467 10.090 -6.291 1.00 . A A . 104 GLU HG2 1 1
3 5083 1 1 54 GLU HG3 H -5.811 11.664 -6.721 1.00 . A A . 104 GLU HG3 1 1
3 5084 1 1 54 GLU N N -7.242 8.159 -8.145 1.00 . A A . 104 GLU N 1 1
3 5085 1 1 54 GLU O O -6.219 9.219 -11.403 1.00 . A A . 104 GLU O 1 1
3 5086 1 1 54 GLU OE1 O -8.068 12.622 -7.520 1.00 . A A . 104 GLU OE1 1 1
3 5087 1 1 54 GLU OE2 O -8.878 10.700 -6.880 1.00 . A A . 104 GLU OE2 1 1
3 5088 1 1 55 CYS C C -5.753 6.198 -12.193 1.00 . A A . 105 CYS C 1 1
3 5089 1 1 55 CYS CA C -4.731 6.795 -11.213 1.00 . A A . 105 CYS CA 1 1
3 5090 1 1 55 CYS CB C -3.834 5.673 -10.631 1.00 . A A . 105 CYS CB 1 1
3 5091 1 1 55 CYS H H -5.384 7.139 -9.223 1.00 . A A . 105 CYS H 1 1
3 5092 1 1 55 CYS HA H -4.107 7.508 -11.740 1.00 . A A . 105 CYS HA 1 1
3 5093 1 1 55 CYS HB2 H -4.444 4.969 -10.081 1.00 . A A . 105 CYS HB2 1 1
3 5094 1 1 55 CYS HB3 H -3.337 5.149 -11.443 1.00 . A A . 105 CYS HB3 1 1
3 5095 1 1 55 CYS HG H -2.881 7.487 -9.109 1.00 . A A . 105 CYS HG 1 1
3 5096 1 1 55 CYS N N -5.427 7.515 -10.126 1.00 . A A . 105 CYS N 1 1
3 5097 1 1 55 CYS O O -5.607 6.318 -13.407 1.00 . A A . 105 CYS O 1 1
3 5098 1 1 55 CYS SG S -2.549 6.265 -9.506 1.00 . A A . 105 CYS SG 1 1
3 5099 1 1 56 LEU C C -8.664 6.050 -13.163 1.00 . A A . 106 LEU C 1 1
3 5100 1 1 56 LEU CA C -7.909 4.982 -12.382 1.00 . A A . 106 LEU CA 1 1
3 5101 1 1 56 LEU CB C -8.872 4.215 -11.438 1.00 . A A . 106 LEU CB 1 1
3 5102 1 1 56 LEU CD1 C -9.272 2.253 -9.833 1.00 . A A . 106 LEU CD1 1 1
3 5103 1 1 56 LEU CD2 C -7.892 1.918 -11.954 1.00 . A A . 106 LEU CD2 1 1
3 5104 1 1 56 LEU CG C -8.290 2.903 -10.829 1.00 . A A . 106 LEU CG 1 1
3 5105 1 1 56 LEU H H -6.826 5.526 -10.652 1.00 . A A . 106 LEU H 1 1
3 5106 1 1 56 LEU HA H -7.476 4.274 -13.084 1.00 . A A . 106 LEU HA 1 1
3 5107 1 1 56 LEU HB2 H -9.156 4.879 -10.625 1.00 . A A . 106 LEU HB2 1 1
3 5108 1 1 56 LEU HB3 H -9.772 3.956 -11.992 1.00 . A A . 106 LEU HB3 1 1
3 5109 1 1 56 LEU HD11 H -8.820 1.368 -9.399 1.00 . A A . 106 LEU HD11 1 1
3 5110 1 1 56 LEU HD12 H -10.184 1.971 -10.346 1.00 . A A . 106 LEU HD12 1 1
3 5111 1 1 56 LEU HD13 H -9.510 2.954 -9.041 1.00 . A A . 106 LEU HD13 1 1
3 5112 1 1 56 LEU HD21 H -7.149 2.376 -12.597 1.00 . A A . 106 LEU HD21 1 1
3 5113 1 1 56 LEU HD22 H -8.761 1.651 -12.542 1.00 . A A . 106 LEU HD22 1 1
3 5114 1 1 56 LEU HD23 H -7.467 1.025 -11.518 1.00 . A A . 106 LEU HD23 1 1
3 5115 1 1 56 LEU HG H -7.389 3.148 -10.274 1.00 . A A . 106 LEU HG 1 1
3 5116 1 1 56 LEU N N -6.800 5.579 -11.624 1.00 . A A . 106 LEU N 1 1
3 5117 1 1 56 LEU O O -8.835 5.920 -14.360 1.00 . A A . 106 LEU O 1 1
3 5118 1 1 57 ALA C C -8.961 8.981 -14.116 1.00 . A A . 107 ALA C 1 1
3 5119 1 1 57 ALA CA C -9.784 8.264 -13.032 1.00 . A A . 107 ALA CA 1 1
3 5120 1 1 57 ALA CB C -10.209 9.236 -11.936 1.00 . A A . 107 ALA CB 1 1
3 5121 1 1 57 ALA H H -8.947 7.090 -11.503 1.00 . A A . 107 ALA H 1 1
3 5122 1 1 57 ALA HA H -10.689 7.885 -13.496 1.00 . A A . 107 ALA HA 1 1
3 5123 1 1 57 ALA HB1 H -10.823 8.717 -11.213 1.00 . A A . 107 ALA HB1 1 1
3 5124 1 1 57 ALA HB2 H -10.785 10.046 -12.370 1.00 . A A . 107 ALA HB2 1 1
3 5125 1 1 57 ALA HB3 H -9.337 9.640 -11.441 1.00 . A A . 107 ALA HB3 1 1
3 5126 1 1 57 ALA N N -9.083 7.108 -12.456 1.00 . A A . 107 ALA N 1 1
3 5127 1 1 57 ALA O O -9.529 9.545 -15.043 1.00 . A A . 107 ALA O 1 1
3 5128 1 1 58 GLU C C -6.760 8.575 -16.284 1.00 . A A . 108 GLU C 1 1
3 5129 1 1 58 GLU CA C -6.726 9.483 -15.037 1.00 . A A . 108 GLU CA 1 1
3 5130 1 1 58 GLU CB C -5.284 9.610 -14.473 1.00 . A A . 108 GLU CB 1 1
3 5131 1 1 58 GLU CD C -2.861 10.421 -14.794 1.00 . A A . 108 GLU CD 1 1
3 5132 1 1 58 GLU CG C -4.266 10.290 -15.416 1.00 . A A . 108 GLU CG 1 1
3 5133 1 1 58 GLU H H -7.235 8.528 -13.203 1.00 . A A . 108 GLU H 1 1
3 5134 1 1 58 GLU HA H -7.088 10.469 -15.305 1.00 . A A . 108 GLU HA 1 1
3 5135 1 1 58 GLU HB2 H -5.327 10.189 -13.555 1.00 . A A . 108 GLU HB2 1 1
3 5136 1 1 58 GLU HB3 H -4.916 8.618 -14.231 1.00 . A A . 108 GLU HB3 1 1
3 5137 1 1 58 GLU HG2 H -4.202 9.706 -16.329 1.00 . A A . 108 GLU HG2 1 1
3 5138 1 1 58 GLU HG3 H -4.627 11.282 -15.664 1.00 . A A . 108 GLU HG3 1 1
3 5139 1 1 58 GLU N N -7.627 8.938 -14.006 1.00 . A A . 108 GLU N 1 1
3 5140 1 1 58 GLU O O -7.017 9.036 -17.402 1.00 . A A . 108 GLU O 1 1
3 5141 1 1 58 GLU OE1 O -2.730 11.069 -13.731 1.00 . A A . 108 GLU OE1 1 1
3 5142 1 1 58 GLU OE2 O -1.887 9.872 -15.356 1.00 . A A . 108 GLU OE2 1 1
3 5143 1 1 59 THR C C -7.853 5.998 -17.793 1.00 . A A . 109 THR C 1 1
3 5144 1 1 59 THR CA C -6.493 6.227 -17.074 1.00 . A A . 109 THR CA 1 1
3 5145 1 1 59 THR CB C -5.979 4.899 -16.406 1.00 . A A . 109 THR CB 1 1
3 5146 1 1 59 THR CG2 C -5.923 3.702 -17.366 1.00 . A A . 109 THR CG2 1 1
3 5147 1 1 59 THR H H -6.509 6.991 -15.108 1.00 . A A . 109 THR H 1 1
3 5148 1 1 59 THR HA H -5.754 6.540 -17.808 1.00 . A A . 109 THR HA 1 1
3 5149 1 1 59 THR HB H -6.648 4.649 -15.585 1.00 . A A . 109 THR HB 1 1
3 5150 1 1 59 THR HG1 H -4.704 5.807 -15.188 1.00 . A A . 109 THR HG1 1 1
3 5151 1 1 59 THR HG21 H -5.267 3.928 -18.198 1.00 . A A . 109 THR HG21 1 1
3 5152 1 1 59 THR HG22 H -6.914 3.488 -17.744 1.00 . A A . 109 THR HG22 1 1
3 5153 1 1 59 THR HG23 H -5.546 2.829 -16.846 1.00 . A A . 109 THR HG23 1 1
3 5154 1 1 59 THR N N -6.578 7.270 -16.040 1.00 . A A . 109 THR N 1 1
3 5155 1 1 59 THR O O -7.882 5.679 -18.989 1.00 . A A . 109 THR O 1 1
3 5156 1 1 59 THR OG1 O -4.666 5.113 -15.855 1.00 . A A . 109 THR OG1 1 1
3 5157 1 1 60 GLU C C -10.829 6.972 -18.525 1.00 . A A . 110 GLU C 1 1
3 5158 1 1 60 GLU CA C -10.328 5.899 -17.541 1.00 . A A . 110 GLU CA 1 1
3 5159 1 1 60 GLU CB C -11.313 5.742 -16.335 1.00 . A A . 110 GLU CB 1 1
3 5160 1 1 60 GLU CD C -12.859 6.822 -14.593 1.00 . A A . 110 GLU CD 1 1
3 5161 1 1 60 GLU CG C -11.859 7.050 -15.735 1.00 . A A . 110 GLU CG 1 1
3 5162 1 1 60 GLU H H -8.870 6.664 -16.201 1.00 . A A . 110 GLU H 1 1
3 5163 1 1 60 GLU HA H -10.271 4.950 -18.068 1.00 . A A . 110 GLU HA 1 1
3 5164 1 1 60 GLU HB2 H -12.152 5.148 -16.635 1.00 . A A . 110 GLU HB2 1 1
3 5165 1 1 60 GLU HB3 H -10.797 5.206 -15.545 1.00 . A A . 110 GLU HB3 1 1
3 5166 1 1 60 GLU HG2 H -11.026 7.632 -15.356 1.00 . A A . 110 GLU HG2 1 1
3 5167 1 1 60 GLU HG3 H -12.343 7.614 -16.529 1.00 . A A . 110 GLU HG3 1 1
3 5168 1 1 60 GLU N N -8.966 6.231 -17.071 1.00 . A A . 110 GLU N 1 1
3 5169 1 1 60 GLU O O -11.608 6.674 -19.433 1.00 . A A . 110 GLU O 1 1
3 5170 1 1 60 GLU OE1 O -12.485 6.185 -13.585 1.00 . A A . 110 GLU OE1 1 1
3 5171 1 1 60 GLU OE2 O -14.018 7.279 -14.693 1.00 . A A . 110 GLU OE2 1 1
3 5172 1 1 61 ARG C C -9.860 9.286 -20.501 1.00 . A A . 111 ARG C 1 1
3 5173 1 1 61 ARG CA C -10.674 9.373 -19.204 1.00 . A A . 111 ARG CA 1 1
3 5174 1 1 61 ARG CB C -10.376 10.709 -18.474 1.00 . A A . 111 ARG CB 1 1
3 5175 1 1 61 ARG CD C -10.849 12.216 -16.456 1.00 . A A . 111 ARG CD 1 1
3 5176 1 1 61 ARG CG C -11.264 10.963 -17.246 1.00 . A A . 111 ARG CG 1 1
3 5177 1 1 61 ARG CZ C -11.191 12.457 -13.976 1.00 . A A . 111 ARG CZ 1 1
3 5178 1 1 61 ARG H H -9.769 8.380 -17.559 1.00 . A A . 111 ARG H 1 1
3 5179 1 1 61 ARG HA H -11.733 9.334 -19.453 1.00 . A A . 111 ARG HA 1 1
3 5180 1 1 61 ARG HB2 H -9.338 10.705 -18.149 1.00 . A A . 111 ARG HB2 1 1
3 5181 1 1 61 ARG HB3 H -10.513 11.535 -19.167 1.00 . A A . 111 ARG HB3 1 1
3 5182 1 1 61 ARG HD2 H -9.798 12.132 -16.188 1.00 . A A . 111 ARG HD2 1 1
3 5183 1 1 61 ARG HD3 H -10.983 13.090 -17.081 1.00 . A A . 111 ARG HD3 1 1
3 5184 1 1 61 ARG HE H -12.632 12.426 -15.363 1.00 . A A . 111 ARG HE 1 1
3 5185 1 1 61 ARG HG2 H -12.290 11.083 -17.576 1.00 . A A . 111 ARG HG2 1 1
3 5186 1 1 61 ARG HG3 H -11.204 10.099 -16.591 1.00 . A A . 111 ARG HG3 1 1
3 5187 1 1 61 ARG HH11 H -9.231 12.278 -14.465 1.00 . A A . 111 ARG HH11 1 1
3 5188 1 1 61 ARG HH12 H -9.561 12.460 -12.776 1.00 . A A . 111 ARG HH12 1 1
3 5189 1 1 61 ARG HH21 H -13.023 12.637 -13.135 1.00 . A A . 111 ARG HH21 1 1
3 5190 1 1 61 ARG HH22 H -11.691 12.637 -12.026 1.00 . A A . 111 ARG HH22 1 1
3 5191 1 1 61 ARG N N -10.362 8.226 -18.324 1.00 . A A . 111 ARG N 1 1
3 5192 1 1 61 ARG NE N -11.662 12.378 -15.234 1.00 . A A . 111 ARG NE 1 1
3 5193 1 1 61 ARG NH1 N -9.891 12.388 -13.721 1.00 . A A . 111 ARG NH1 1 1
3 5194 1 1 61 ARG NH2 N -12.035 12.590 -12.968 1.00 . A A . 111 ARG NH2 1 1
3 5195 1 1 61 ARG O O -10.268 9.817 -21.541 1.00 . A A . 111 ARG O 1 1
3 5196 1 1 62 ASN C C -8.286 7.166 -22.349 1.00 . A A . 112 ASN C 1 1
3 5197 1 1 62 ASN CA C -7.810 8.397 -21.555 1.00 . A A . 112 ASN CA 1 1
3 5198 1 1 62 ASN CB C -6.344 8.245 -21.070 1.00 . A A . 112 ASN CB 1 1
3 5199 1 1 62 ASN CG C -5.807 9.479 -20.337 1.00 . A A . 112 ASN CG 1 1
3 5200 1 1 62 ASN H H -8.447 8.232 -19.546 1.00 . A A . 112 ASN H 1 1
3 5201 1 1 62 ASN HA H -7.875 9.275 -22.203 1.00 . A A . 112 ASN HA 1 1
3 5202 1 1 62 ASN HB2 H -6.279 7.392 -20.406 1.00 . A A . 112 ASN HB2 1 1
3 5203 1 1 62 ASN HB3 H -5.703 8.065 -21.930 1.00 . A A . 112 ASN HB3 1 1
3 5204 1 1 62 ASN HD21 H -4.646 8.351 -19.178 1.00 . A A . 112 ASN HD21 1 1
3 5205 1 1 62 ASN HD22 H -4.562 10.054 -18.894 1.00 . A A . 112 ASN HD22 1 1
3 5206 1 1 62 ASN N N -8.702 8.610 -20.414 1.00 . A A . 112 ASN N 1 1
3 5207 1 1 62 ASN ND2 N -4.920 9.274 -19.371 1.00 . A A . 112 ASN ND2 1 1
3 5208 1 1 62 ASN O O -9.036 7.310 -23.322 1.00 . A A . 112 ASN O 1 1
3 5209 1 1 62 ASN OD1 O -6.199 10.611 -20.625 1.00 . A A . 112 ASN OD1 1 1
3 5210 1 1 63 ALA C C -9.262 3.909 -21.744 1.00 . A A . 113 ALA C 1 1
3 5211 1 1 63 ALA CA C -8.238 4.695 -22.589 1.00 . A A . 113 ALA CA 1 1
3 5212 1 1 63 ALA CB C -6.968 3.865 -22.832 1.00 . A A . 113 ALA CB 1 1
3 5213 1 1 63 ALA H H -7.341 5.899 -21.102 1.00 . A A . 113 ALA H 1 1
3 5214 1 1 63 ALA HA H -8.678 4.927 -23.562 1.00 . A A . 113 ALA HA 1 1
3 5215 1 1 63 ALA HB1 H -6.496 3.638 -21.886 1.00 . A A . 113 ALA HB1 1 1
3 5216 1 1 63 ALA HB2 H -6.276 4.428 -23.446 1.00 . A A . 113 ALA HB2 1 1
3 5217 1 1 63 ALA HB3 H -7.218 2.938 -23.338 1.00 . A A . 113 ALA HB3 1 1
3 5218 1 1 63 ALA N N -7.884 5.953 -21.920 1.00 . A A . 113 ALA N 1 1
3 5219 1 1 63 ALA O O -8.920 3.360 -20.684 1.00 . A A . 113 ALA O 1 1
3 5220 1 1 64 ARG C C -11.548 1.646 -22.225 1.00 . A A . 114 ARG C 1 1
3 5221 1 1 64 ARG CA C -11.587 3.065 -21.613 1.00 . A A . 114 ARG CA 1 1
3 5222 1 1 64 ARG CB C -12.978 3.726 -21.822 1.00 . A A . 114 ARG CB 1 1
3 5223 1 1 64 ARG CD C -15.543 3.455 -21.682 1.00 . A A . 114 ARG CD 1 1
3 5224 1 1 64 ARG CG C -14.168 2.909 -21.253 1.00 . A A . 114 ARG CG 1 1
3 5225 1 1 64 ARG CZ C -17.073 5.282 -20.935 1.00 . A A . 114 ARG CZ 1 1
3 5226 1 1 64 ARG H H -10.733 4.412 -23.014 1.00 . A A . 114 ARG H 1 1
3 5227 1 1 64 ARG HA H -11.393 2.991 -20.540 1.00 . A A . 114 ARG HA 1 1
3 5228 1 1 64 ARG HB2 H -12.975 4.703 -21.350 1.00 . A A . 114 ARG HB2 1 1
3 5229 1 1 64 ARG HB3 H -13.139 3.864 -22.888 1.00 . A A . 114 ARG HB3 1 1
3 5230 1 1 64 ARG HD2 H -15.565 3.556 -22.762 1.00 . A A . 114 ARG HD2 1 1
3 5231 1 1 64 ARG HD3 H -16.307 2.745 -21.379 1.00 . A A . 114 ARG HD3 1 1
3 5232 1 1 64 ARG HE H -15.084 5.285 -20.744 1.00 . A A . 114 ARG HE 1 1
3 5233 1 1 64 ARG HG2 H -14.084 1.884 -21.596 1.00 . A A . 114 ARG HG2 1 1
3 5234 1 1 64 ARG HG3 H -14.108 2.921 -20.168 1.00 . A A . 114 ARG HG3 1 1
3 5235 1 1 64 ARG HH11 H -18.025 3.766 -21.882 1.00 . A A . 114 ARG HH11 1 1
3 5236 1 1 64 ARG HH12 H -19.049 5.028 -21.291 1.00 . A A . 114 ARG HH12 1 1
3 5237 1 1 64 ARG HH21 H -16.436 6.936 -19.968 1.00 . A A . 114 ARG HH21 1 1
3 5238 1 1 64 ARG HH22 H -18.150 6.827 -20.200 1.00 . A A . 114 ARG HH22 1 1
3 5239 1 1 64 ARG N N -10.519 3.877 -22.221 1.00 . A A . 114 ARG N 1 1
3 5240 1 1 64 ARG NE N -15.844 4.770 -21.081 1.00 . A A . 114 ARG NE 1 1
3 5241 1 1 64 ARG NH1 N -18.134 4.643 -21.413 1.00 . A A . 114 ARG NH1 1 1
3 5242 1 1 64 ARG NH2 N -17.232 6.443 -20.325 1.00 . A A . 114 ARG NH2 1 1
3 5243 1 1 64 ARG O O -12.183 1.374 -23.251 1.00 . A A . 114 ARG O 1 1
3 5244 1 1 65 SER C C -11.531 -1.470 -21.114 1.00 . A A . 115 SER C 1 1
3 5245 1 1 65 SER CA C -10.597 -0.625 -22.019 1.00 . A A . 115 SER CA 1 1
3 5246 1 1 65 SER CB C -9.120 -1.076 -21.901 1.00 . A A . 115 SER CB 1 1
3 5247 1 1 65 SER H H -10.095 1.123 -20.954 1.00 . A A . 115 SER H 1 1
3 5248 1 1 65 SER HA H -10.908 -0.736 -23.058 1.00 . A A . 115 SER HA 1 1
3 5249 1 1 65 SER HB2 H -9.052 -2.154 -21.990 1.00 . A A . 115 SER HB2 1 1
3 5250 1 1 65 SER HB3 H -8.542 -0.625 -22.701 1.00 . A A . 115 SER HB3 1 1
3 5251 1 1 65 SER HG H -9.052 -1.082 -19.937 1.00 . A A . 115 SER HG 1 1
3 5252 1 1 65 SER N N -10.696 0.789 -21.653 1.00 . A A . 115 SER N 1 1
3 5253 1 1 65 SER O O -12.470 -2.124 -21.622 1.00 . A A . 115 SER O 1 1
3 5254 1 1 65 SER OXT O -11.344 -1.444 -19.886 1.00 . A A . 115 SER OXT 1 1
3 5255 1 1 65 SER OG O -8.544 -0.687 -20.657 1.00 . A A . 115 SER OG 1 1
3 5256 2 1 1 MET C C -26.098 -2.981 -1.923 1.00 . B B . 251 MET C 1 1
3 5257 2 1 1 MET CA C -26.486 -3.696 -0.621 1.00 . B B . 251 MET CA 1 1
3 5258 2 1 1 MET CB C -27.996 -4.067 -0.633 1.00 . B B . 251 MET CB 1 1
3 5259 2 1 1 MET CE C -28.927 -5.010 3.375 1.00 . B B . 251 MET CE 1 1
3 5260 2 1 1 MET CG C -28.494 -4.823 0.609 1.00 . B B . 251 MET CG 1 1
3 5261 2 1 1 MET H1 H -26.382 -3.297 1.420 1.00 . B B . 251 MET H1 1 1
3 5262 2 1 1 MET H2 H -26.717 -1.942 0.472 1.00 . B B . 251 MET H2 1 1
3 5263 2 1 1 MET H3 H -25.155 -2.574 0.515 1.00 . B B . 251 MET H3 1 1
3 5264 2 1 1 MET HA H -25.890 -4.597 -0.525 1.00 . B B . 251 MET HA 1 1
3 5265 2 1 1 MET HB2 H -28.579 -3.154 -0.716 1.00 . B B . 251 MET HB2 1 1
3 5266 2 1 1 MET HB3 H -28.195 -4.680 -1.505 1.00 . B B . 251 MET HB3 1 1
3 5267 2 1 1 MET HE1 H -29.945 -5.308 3.166 1.00 . B B . 251 MET HE1 1 1
3 5268 2 1 1 MET HE2 H -28.886 -4.541 4.348 1.00 . B B . 251 MET HE2 1 1
3 5269 2 1 1 MET HE3 H -28.290 -5.884 3.371 1.00 . B B . 251 MET HE3 1 1
3 5270 2 1 1 MET HG2 H -29.533 -5.094 0.461 1.00 . B B . 251 MET HG2 1 1
3 5271 2 1 1 MET HG3 H -27.907 -5.728 0.728 1.00 . B B . 251 MET HG3 1 1
3 5272 2 1 1 MET N N -26.164 -2.820 0.527 1.00 . B B . 251 MET N 1 1
3 5273 2 1 1 MET O O -26.126 -1.742 -1.992 1.00 . B B . 251 MET O 1 1
3 5274 2 1 1 MET SD S -28.367 -3.843 2.129 1.00 . B B . 251 MET SD 1 1
3 5275 2 1 2 GLY C C -24.364 -4.219 -4.915 1.00 . B B . 252 GLY C 1 1
3 5276 2 1 2 GLY CA C -25.287 -3.238 -4.227 1.00 . B B . 252 GLY CA 1 1
3 5277 2 1 2 GLY H H -25.821 -4.735 -2.838 1.00 . B B . 252 GLY H 1 1
3 5278 2 1 2 GLY HA2 H -26.144 -3.053 -4.865 1.00 . B B . 252 GLY HA2 1 1
3 5279 2 1 2 GLY HA3 H -24.758 -2.301 -4.075 1.00 . B B . 252 GLY HA3 1 1
3 5280 2 1 2 GLY N N -25.752 -3.767 -2.949 1.00 . B B . 252 GLY N 1 1
3 5281 2 1 2 GLY O O -23.149 -3.994 -4.988 1.00 . B B . 252 GLY O 1 1
3 5282 2 1 3 HIS C C -23.631 -5.878 -7.410 1.00 . B B . 253 HIS C 1 1
3 5283 2 1 3 HIS CA C -24.233 -6.405 -6.093 1.00 . B B . 253 HIS CA 1 1
3 5284 2 1 3 HIS CB C -25.172 -7.614 -6.354 1.00 . B B . 253 HIS CB 1 1
3 5285 2 1 3 HIS CD2 C -23.463 -9.503 -6.912 1.00 . B B . 253 HIS CD2 1 1
3 5286 2 1 3 HIS CE1 C -24.322 -10.158 -8.816 1.00 . B B . 253 HIS CE1 1 1
3 5287 2 1 3 HIS CG C -24.550 -8.732 -7.156 1.00 . B B . 253 HIS CG 1 1
3 5288 2 1 3 HIS H H -25.918 -5.430 -5.269 1.00 . B B . 253 HIS H 1 1
3 5289 2 1 3 HIS HA H -23.422 -6.735 -5.440 1.00 . B B . 253 HIS HA 1 1
3 5290 2 1 3 HIS HB2 H -25.485 -8.030 -5.405 1.00 . B B . 253 HIS HB2 1 1
3 5291 2 1 3 HIS HB3 H -26.051 -7.271 -6.887 1.00 . B B . 253 HIS HB3 1 1
3 5292 2 1 3 HIS HD1 H -25.850 -8.800 -8.814 1.00 . B B . 253 HIS HD1 1 1
3 5293 2 1 3 HIS HD2 H -22.808 -9.439 -6.052 1.00 . B B . 253 HIS HD2 1 1
3 5294 2 1 3 HIS HE1 H -24.485 -10.696 -9.735 1.00 . B B . 253 HIS HE1 1 1
3 5295 2 1 3 HIS HE2 H -22.681 -11.103 -8.028 1.00 . B B . 253 HIS HE2 1 1
3 5296 2 1 3 HIS N N -24.955 -5.332 -5.390 1.00 . B B . 253 HIS N 1 1
3 5297 2 1 3 HIS ND1 N -25.061 -9.167 -8.359 1.00 . B B . 253 HIS ND1 1 1
3 5298 2 1 3 HIS NE2 N -23.346 -10.381 -7.957 1.00 . B B . 253 HIS NE2 1 1
3 5299 2 1 3 HIS O O -24.332 -5.705 -8.408 1.00 . B B . 253 HIS O 1 1
3 5300 2 1 4 HIS C C -20.329 -6.089 -8.697 1.00 . B B . 254 HIS C 1 1
3 5301 2 1 4 HIS CA C -21.526 -5.151 -8.509 1.00 . B B . 254 HIS CA 1 1
3 5302 2 1 4 HIS CB C -21.021 -3.688 -8.325 1.00 . B B . 254 HIS CB 1 1
3 5303 2 1 4 HIS CD2 C -22.753 -1.915 -7.530 1.00 . B B . 254 HIS CD2 1 1
3 5304 2 1 4 HIS CE1 C -23.378 -1.196 -9.497 1.00 . B B . 254 HIS CE1 1 1
3 5305 2 1 4 HIS CG C -22.072 -2.625 -8.460 1.00 . B B . 254 HIS CG 1 1
3 5306 2 1 4 HIS H H -21.872 -5.668 -6.490 1.00 . B B . 254 HIS H 1 1
3 5307 2 1 4 HIS HA H -22.145 -5.203 -9.405 1.00 . B B . 254 HIS HA 1 1
3 5308 2 1 4 HIS HB2 H -20.575 -3.584 -7.343 1.00 . B B . 254 HIS HB2 1 1
3 5309 2 1 4 HIS HB3 H -20.255 -3.479 -9.069 1.00 . B B . 254 HIS HB3 1 1
3 5310 2 1 4 HIS HD1 H -22.186 -2.469 -10.560 1.00 . B B . 254 HIS HD1 1 1
3 5311 2 1 4 HIS HD2 H -22.673 -2.021 -6.455 1.00 . B B . 254 HIS HD2 1 1
3 5312 2 1 4 HIS HE1 H -23.878 -0.640 -10.278 1.00 . B B . 254 HIS HE1 1 1
3 5313 2 1 4 HIS HE2 H -24.012 -0.271 -7.797 1.00 . B B . 254 HIS HE2 1 1
3 5314 2 1 4 HIS N N -22.327 -5.585 -7.356 1.00 . B B . 254 HIS N 1 1
3 5315 2 1 4 HIS ND1 N -22.493 -2.148 -9.681 1.00 . B B . 254 HIS ND1 1 1
3 5316 2 1 4 HIS NE2 N -23.554 -1.034 -8.202 1.00 . B B . 254 HIS NE2 1 1
3 5317 2 1 4 HIS O O -20.122 -7.035 -7.924 1.00 . B B . 254 HIS O 1 1
3 5318 2 1 5 HIS C C -17.361 -5.416 -10.686 1.00 . B B . 255 HIS C 1 1
3 5319 2 1 5 HIS CA C -18.264 -6.449 -10.006 1.00 . B B . 255 HIS CA 1 1
3 5320 2 1 5 HIS CB C -18.430 -7.736 -10.869 1.00 . B B . 255 HIS CB 1 1
3 5321 2 1 5 HIS CD2 C -20.157 -6.933 -12.678 1.00 . B B . 255 HIS CD2 1 1
3 5322 2 1 5 HIS CE1 C -19.120 -7.673 -14.452 1.00 . B B . 255 HIS CE1 1 1
3 5323 2 1 5 HIS CG C -19.006 -7.528 -12.260 1.00 . B B . 255 HIS CG 1 1
3 5324 2 1 5 HIS H H -19.860 -5.116 -10.372 1.00 . B B . 255 HIS H 1 1
3 5325 2 1 5 HIS HA H -17.819 -6.719 -9.047 1.00 . B B . 255 HIS HA 1 1
3 5326 2 1 5 HIS HB2 H -17.459 -8.207 -10.987 1.00 . B B . 255 HIS HB2 1 1
3 5327 2 1 5 HIS HB3 H -19.081 -8.426 -10.344 1.00 . B B . 255 HIS HB3 1 1
3 5328 2 1 5 HIS HD1 H -17.533 -8.461 -13.441 1.00 . B B . 255 HIS HD1 1 1
3 5329 2 1 5 HIS HD2 H -20.899 -6.458 -12.050 1.00 . B B . 255 HIS HD2 1 1
3 5330 2 1 5 HIS HE1 H -18.876 -7.900 -15.477 1.00 . B B . 255 HIS HE1 1 1
3 5331 2 1 5 HIS HE2 H -20.818 -6.551 -14.630 1.00 . B B . 255 HIS HE2 1 1
3 5332 2 1 5 HIS N N -19.553 -5.804 -9.742 1.00 . B B . 255 HIS N 1 1
3 5333 2 1 5 HIS ND1 N -18.387 -7.980 -13.404 1.00 . B B . 255 HIS ND1 1 1
3 5334 2 1 5 HIS NE2 N -20.198 -7.040 -14.042 1.00 . B B . 255 HIS NE2 1 1
3 5335 2 1 5 HIS O O -17.779 -4.766 -11.654 1.00 . B B . 255 HIS O 1 1
3 5336 2 1 6 HIS C C -14.746 -4.669 -12.079 1.00 . B B . 256 HIS C 1 1
3 5337 2 1 6 HIS CA C -15.181 -4.254 -10.669 1.00 . B B . 256 HIS CA 1 1
3 5338 2 1 6 HIS CB C -13.948 -4.120 -9.733 1.00 . B B . 256 HIS CB 1 1
3 5339 2 1 6 HIS CD2 C -14.829 -4.108 -7.274 1.00 . B B . 256 HIS CD2 1 1
3 5340 2 1 6 HIS CE1 C -14.383 -2.022 -6.785 1.00 . B B . 256 HIS CE1 1 1
3 5341 2 1 6 HIS CG C -14.265 -3.546 -8.373 1.00 . B B . 256 HIS CG 1 1
3 5342 2 1 6 HIS H H -15.882 -5.794 -9.392 1.00 . B B . 256 HIS H 1 1
3 5343 2 1 6 HIS HA H -15.685 -3.288 -10.725 1.00 . B B . 256 HIS HA 1 1
3 5344 2 1 6 HIS HB2 H -13.506 -5.097 -9.582 1.00 . B B . 256 HIS HB2 1 1
3 5345 2 1 6 HIS HB3 H -13.211 -3.474 -10.203 1.00 . B B . 256 HIS HB3 1 1
3 5346 2 1 6 HIS HD1 H -13.592 -1.562 -8.614 1.00 . B B . 256 HIS HD1 1 1
3 5347 2 1 6 HIS HD2 H -15.168 -5.131 -7.176 1.00 . B B . 256 HIS HD2 1 1
3 5348 2 1 6 HIS HE1 H -14.293 -1.085 -6.248 1.00 . B B . 256 HIS HE1 1 1
3 5349 2 1 6 HIS HE2 H -15.163 -3.279 -5.371 1.00 . B B . 256 HIS HE2 1 1
3 5350 2 1 6 HIS N N -16.146 -5.234 -10.147 1.00 . B B . 256 HIS N 1 1
3 5351 2 1 6 HIS ND1 N -13.997 -2.238 -8.026 1.00 . B B . 256 HIS ND1 1 1
3 5352 2 1 6 HIS NE2 N -14.892 -3.137 -6.307 1.00 . B B . 256 HIS NE2 1 1
3 5353 2 1 6 HIS O O -14.225 -5.776 -12.262 1.00 . B B . 256 HIS O 1 1
3 5354 2 1 7 HIS C C -13.093 -4.133 -14.532 1.00 . B B . 257 HIS C 1 1
3 5355 2 1 7 HIS CA C -14.621 -3.979 -14.462 1.00 . B B . 257 HIS CA 1 1
3 5356 2 1 7 HIS CB C -15.107 -2.765 -15.316 1.00 . B B . 257 HIS CB 1 1
3 5357 2 1 7 HIS CD2 C -13.773 -2.203 -17.499 1.00 . B B . 257 HIS CD2 1 1
3 5358 2 1 7 HIS CE1 C -14.850 -3.514 -18.876 1.00 . B B . 257 HIS CE1 1 1
3 5359 2 1 7 HIS CG C -14.740 -2.838 -16.784 1.00 . B B . 257 HIS CG 1 1
3 5360 2 1 7 HIS H H -15.550 -2.999 -12.832 1.00 . B B . 257 HIS H 1 1
3 5361 2 1 7 HIS HA H -15.096 -4.886 -14.833 1.00 . B B . 257 HIS HA 1 1
3 5362 2 1 7 HIS HB2 H -16.187 -2.702 -15.250 1.00 . B B . 257 HIS HB2 1 1
3 5363 2 1 7 HIS HB3 H -14.685 -1.852 -14.911 1.00 . B B . 257 HIS HB3 1 1
3 5364 2 1 7 HIS HD1 H -16.165 -4.230 -17.487 1.00 . B B . 257 HIS HD1 1 1
3 5365 2 1 7 HIS HD2 H -13.054 -1.492 -17.119 1.00 . B B . 257 HIS HD2 1 1
3 5366 2 1 7 HIS HE1 H -15.156 -4.036 -19.772 1.00 . B B . 257 HIS HE1 1 1
3 5367 2 1 7 HIS HE2 H -13.212 -2.469 -19.496 1.00 . B B . 257 HIS HE2 1 1
3 5368 2 1 7 HIS N N -15.036 -3.798 -13.063 1.00 . B B . 257 HIS N 1 1
3 5369 2 1 7 HIS ND1 N -15.395 -3.648 -17.685 1.00 . B B . 257 HIS ND1 1 1
3 5370 2 1 7 HIS NE2 N -13.869 -2.644 -18.789 1.00 . B B . 257 HIS NE2 1 1
3 5371 2 1 7 HIS O O -12.359 -3.163 -14.318 1.00 . B B . 257 HIS O 1 1
3 5372 2 1 8 HIS C C -10.711 -5.089 -16.235 1.00 . B B . 258 HIS C 1 1
3 5373 2 1 8 HIS CA C -11.190 -5.676 -14.902 1.00 . B B . 258 HIS CA 1 1
3 5374 2 1 8 HIS CB C -10.903 -7.204 -14.813 1.00 . B B . 258 HIS CB 1 1
3 5375 2 1 8 HIS CD2 C -12.240 -8.167 -12.788 1.00 . B B . 258 HIS CD2 1 1
3 5376 2 1 8 HIS CE1 C -10.556 -8.521 -11.442 1.00 . B B . 258 HIS CE1 1 1
3 5377 2 1 8 HIS CG C -11.112 -7.786 -13.439 1.00 . B B . 258 HIS CG 1 1
3 5378 2 1 8 HIS H H -13.264 -6.121 -14.796 1.00 . B B . 258 HIS H 1 1
3 5379 2 1 8 HIS HA H -10.662 -5.172 -14.090 1.00 . B B . 258 HIS HA 1 1
3 5380 2 1 8 HIS HB2 H -11.553 -7.729 -15.499 1.00 . B B . 258 HIS HB2 1 1
3 5381 2 1 8 HIS HB3 H -9.871 -7.392 -15.101 1.00 . B B . 258 HIS HB3 1 1
3 5382 2 1 8 HIS HD1 H -9.125 -7.865 -12.742 1.00 . B B . 258 HIS HD1 1 1
3 5383 2 1 8 HIS HD2 H -13.250 -8.122 -13.175 1.00 . B B . 258 HIS HD2 1 1
3 5384 2 1 8 HIS HE1 H -9.974 -8.800 -10.575 1.00 . B B . 258 HIS HE1 1 1
3 5385 2 1 8 HIS HE2 H -12.436 -9.124 -10.943 1.00 . B B . 258 HIS HE2 1 1
3 5386 2 1 8 HIS N N -12.624 -5.382 -14.744 1.00 . B B . 258 HIS N 1 1
3 5387 2 1 8 HIS ND1 N -10.077 -8.024 -12.563 1.00 . B B . 258 HIS ND1 1 1
3 5388 2 1 8 HIS NE2 N -11.864 -8.616 -11.553 1.00 . B B . 258 HIS NE2 1 1
3 5389 2 1 8 HIS O O -10.694 -5.764 -17.269 1.00 . B B . 258 HIS O 1 1
3 5390 2 1 9 SER C C -8.570 -3.483 -17.910 1.00 . B B . 259 SER C 1 1
3 5391 2 1 9 SER CA C -9.906 -2.992 -17.311 1.00 . B B . 259 SER CA 1 1
3 5392 2 1 9 SER CB C -9.779 -1.519 -16.845 1.00 . B B . 259 SER CB 1 1
3 5393 2 1 9 SER H H -10.336 -3.372 -15.284 1.00 . B B . 259 SER H 1 1
3 5394 2 1 9 SER HA H -10.676 -3.054 -18.073 1.00 . B B . 259 SER HA 1 1
3 5395 2 1 9 SER HB2 H -8.944 -1.422 -16.164 1.00 . B B . 259 SER HB2 1 1
3 5396 2 1 9 SER HB3 H -9.618 -0.878 -17.704 1.00 . B B . 259 SER HB3 1 1
3 5397 2 1 9 SER HG H -11.348 -0.344 -16.642 1.00 . B B . 259 SER HG 1 1
3 5398 2 1 9 SER N N -10.328 -3.805 -16.165 1.00 . B B . 259 SER N 1 1
3 5399 2 1 9 SER O O -8.144 -2.993 -18.960 1.00 . B B . 259 SER O 1 1
3 5400 2 1 9 SER OG O -10.958 -1.088 -16.170 1.00 . B B . 259 SER OG 1 1
3 5401 2 1 10 HIS C C -5.503 -3.872 -17.222 1.00 . B B . 260 HIS C 1 1
3 5402 2 1 10 HIS CA C -6.561 -4.959 -17.479 1.00 . B B . 260 HIS CA 1 1
3 5403 2 1 10 HIS CB C -6.453 -5.574 -18.902 1.00 . B B . 260 HIS CB 1 1
3 5404 2 1 10 HIS CD2 C -7.935 -7.628 -18.269 1.00 . B B . 260 HIS CD2 1 1
3 5405 2 1 10 HIS CE1 C -8.700 -8.099 -20.260 1.00 . B B . 260 HIS CE1 1 1
3 5406 2 1 10 HIS CG C -7.397 -6.732 -19.134 1.00 . B B . 260 HIS CG 1 1
3 5407 2 1 10 HIS H H -8.366 -4.794 -16.400 1.00 . B B . 260 HIS H 1 1
3 5408 2 1 10 HIS HA H -6.387 -5.750 -16.754 1.00 . B B . 260 HIS HA 1 1
3 5409 2 1 10 HIS HB2 H -6.676 -4.809 -19.636 1.00 . B B . 260 HIS HB2 1 1
3 5410 2 1 10 HIS HB3 H -5.441 -5.932 -19.063 1.00 . B B . 260 HIS HB3 1 1
3 5411 2 1 10 HIS HD1 H -7.707 -6.586 -21.211 1.00 . B B . 260 HIS HD1 1 1
3 5412 2 1 10 HIS HD2 H -7.766 -7.671 -17.201 1.00 . B B . 260 HIS HD2 1 1
3 5413 2 1 10 HIS HE1 H -9.227 -8.577 -21.069 1.00 . B B . 260 HIS HE1 1 1
3 5414 2 1 10 HIS HE2 H -9.089 -9.327 -18.677 1.00 . B B . 260 HIS HE2 1 1
3 5415 2 1 10 HIS N N -7.917 -4.438 -17.189 1.00 . B B . 260 HIS N 1 1
3 5416 2 1 10 HIS ND1 N -7.899 -7.060 -20.371 1.00 . B B . 260 HIS ND1 1 1
3 5417 2 1 10 HIS NE2 N -8.741 -8.465 -18.995 1.00 . B B . 260 HIS NE2 1 1
3 5418 2 1 10 HIS O O -4.343 -4.007 -17.615 1.00 . B B . 260 HIS O 1 1
3 5419 2 1 11 SER C C -4.467 -2.282 -14.715 1.00 . B B . 261 SER C 1 1
3 5420 2 1 11 SER CA C -5.078 -1.756 -16.012 1.00 . B B . 261 SER CA 1 1
3 5421 2 1 11 SER CB C -5.896 -0.468 -15.740 1.00 . B B . 261 SER CB 1 1
3 5422 2 1 11 SER H H -6.898 -2.709 -16.384 1.00 . B B . 261 SER H 1 1
3 5423 2 1 11 SER HA H -4.297 -1.541 -16.740 1.00 . B B . 261 SER HA 1 1
3 5424 2 1 11 SER HB2 H -6.618 -0.650 -14.956 1.00 . B B . 261 SER HB2 1 1
3 5425 2 1 11 SER HB3 H -5.230 0.335 -15.436 1.00 . B B . 261 SER HB3 1 1
3 5426 2 1 11 SER HG H -6.000 0.423 -17.479 1.00 . B B . 261 SER HG 1 1
3 5427 2 1 11 SER N N -5.942 -2.795 -16.541 1.00 . B B . 261 SER N 1 1
3 5428 2 1 11 SER O O -5.197 -2.780 -13.838 1.00 . B B . 261 SER O 1 1
3 5429 2 1 11 SER OG O -6.599 -0.056 -16.900 1.00 . B B . 261 SER OG 1 1
3 5430 2 1 12 LYS C C -2.787 -1.793 -12.176 1.00 . B B . 262 LYS C 1 1
3 5431 2 1 12 LYS CA C -2.391 -2.623 -13.421 1.00 . B B . 262 LYS CA 1 1
3 5432 2 1 12 LYS CB C -0.856 -2.544 -13.724 1.00 . B B . 262 LYS CB 1 1
3 5433 2 1 12 LYS CD C -0.571 -5.109 -13.766 1.00 . B B . 262 LYS CD 1 1
3 5434 2 1 12 LYS CE C 0.398 -6.280 -13.531 1.00 . B B . 262 LYS CE 1 1
3 5435 2 1 12 LYS CG C -0.028 -3.754 -13.232 1.00 . B B . 262 LYS CG 1 1
3 5436 2 1 12 LYS H H -2.636 -1.801 -15.358 1.00 . B B . 262 LYS H 1 1
3 5437 2 1 12 LYS HA H -2.667 -3.660 -13.238 1.00 . B B . 262 LYS HA 1 1
3 5438 2 1 12 LYS HB2 H -0.711 -2.466 -14.800 1.00 . B B . 262 LYS HB2 1 1
3 5439 2 1 12 LYS HB3 H -0.445 -1.647 -13.271 1.00 . B B . 262 LYS HB3 1 1
3 5440 2 1 12 LYS HD2 H -1.507 -5.329 -13.266 1.00 . B B . 262 LYS HD2 1 1
3 5441 2 1 12 LYS HD3 H -0.752 -5.019 -14.832 1.00 . B B . 262 LYS HD3 1 1
3 5442 2 1 12 LYS HE2 H -0.083 -7.205 -13.819 1.00 . B B . 262 LYS HE2 1 1
3 5443 2 1 12 LYS HE3 H 1.279 -6.140 -14.149 1.00 . B B . 262 LYS HE3 1 1
3 5444 2 1 12 LYS HG2 H 0.997 -3.629 -13.561 1.00 . B B . 262 LYS HG2 1 1
3 5445 2 1 12 LYS HG3 H -0.046 -3.770 -12.145 1.00 . B B . 262 LYS HG3 1 1
3 5446 2 1 12 LYS HZ1 H 1.402 -7.261 -11.991 1.00 . B B . 262 LYS HZ1 1 1
3 5447 2 1 12 LYS HZ2 H 0.015 -6.440 -11.489 1.00 . B B . 262 LYS HZ2 1 1
3 5448 2 1 12 LYS HZ3 H 1.403 -5.571 -11.849 1.00 . B B . 262 LYS HZ3 1 1
3 5449 2 1 12 LYS N N -3.142 -2.179 -14.604 1.00 . B B . 262 LYS N 1 1
3 5450 2 1 12 LYS NZ N 0.832 -6.396 -12.115 1.00 . B B . 262 LYS NZ 1 1
3 5451 2 1 12 LYS O O -2.555 -2.218 -11.054 1.00 . B B . 262 LYS O 1 1
3 5452 2 1 13 TYR C C -5.205 -0.275 -10.722 1.00 . B B . 263 TYR C 1 1
3 5453 2 1 13 TYR CA C -3.913 0.278 -11.364 1.00 . B B . 263 TYR CA 1 1
3 5454 2 1 13 TYR CB C -4.150 1.698 -11.937 1.00 . B B . 263 TYR CB 1 1
3 5455 2 1 13 TYR CD1 C -1.688 2.347 -12.102 1.00 . B B . 263 TYR CD1 1 1
3 5456 2 1 13 TYR CD2 C -3.044 2.634 -14.053 1.00 . B B . 263 TYR CD2 1 1
3 5457 2 1 13 TYR CE1 C -0.595 2.815 -12.795 1.00 . B B . 263 TYR CE1 1 1
3 5458 2 1 13 TYR CE2 C -1.948 3.110 -14.744 1.00 . B B . 263 TYR CE2 1 1
3 5459 2 1 13 TYR CG C -2.942 2.249 -12.711 1.00 . B B . 263 TYR CG 1 1
3 5460 2 1 13 TYR CZ C -0.726 3.191 -14.112 1.00 . B B . 263 TYR CZ 1 1
3 5461 2 1 13 TYR H H -3.514 -0.341 -13.347 1.00 . B B . 263 TYR H 1 1
3 5462 2 1 13 TYR HA H -3.146 0.341 -10.593 1.00 . B B . 263 TYR HA 1 1
3 5463 2 1 13 TYR HB2 H -5.007 1.678 -12.605 1.00 . B B . 263 TYR HB2 1 1
3 5464 2 1 13 TYR HB3 H -4.362 2.384 -11.124 1.00 . B B . 263 TYR HB3 1 1
3 5465 2 1 13 TYR HD1 H -1.577 2.057 -11.064 1.00 . B B . 263 TYR HD1 1 1
3 5466 2 1 13 TYR HD2 H -4.006 2.567 -14.549 1.00 . B B . 263 TYR HD2 1 1
3 5467 2 1 13 TYR HE1 H 0.365 2.886 -12.302 1.00 . B B . 263 TYR HE1 1 1
3 5468 2 1 13 TYR HE2 H -2.048 3.407 -15.780 1.00 . B B . 263 TYR HE2 1 1
3 5469 2 1 13 TYR HH H 0.096 4.241 -15.501 1.00 . B B . 263 TYR HH 1 1
3 5470 2 1 13 TYR N N -3.407 -0.619 -12.418 1.00 . B B . 263 TYR N 1 1
3 5471 2 1 13 TYR O O -5.425 -0.092 -9.531 1.00 . B B . 263 TYR O 1 1
3 5472 2 1 13 TYR OH O 0.375 3.653 -14.797 1.00 . B B . 263 TYR OH 1 1
3 5473 2 1 14 ALA C C -6.972 -2.792 -10.115 1.00 . B B . 264 ALA C 1 1
3 5474 2 1 14 ALA CA C -7.304 -1.585 -11.007 1.00 . B B . 264 ALA CA 1 1
3 5475 2 1 14 ALA CB C -8.216 -1.985 -12.176 1.00 . B B . 264 ALA CB 1 1
3 5476 2 1 14 ALA H H -5.867 -1.003 -12.479 1.00 . B B . 264 ALA H 1 1
3 5477 2 1 14 ALA HA H -7.832 -0.843 -10.407 1.00 . B B . 264 ALA HA 1 1
3 5478 2 1 14 ALA HB1 H -7.713 -2.714 -12.799 1.00 . B B . 264 ALA HB1 1 1
3 5479 2 1 14 ALA HB2 H -8.450 -1.110 -12.770 1.00 . B B . 264 ALA HB2 1 1
3 5480 2 1 14 ALA HB3 H -9.135 -2.413 -11.798 1.00 . B B . 264 ALA HB3 1 1
3 5481 2 1 14 ALA N N -6.061 -0.947 -11.520 1.00 . B B . 264 ALA N 1 1
3 5482 2 1 14 ALA O O -7.654 -3.059 -9.111 1.00 . B B . 264 ALA O 1 1
3 5483 2 1 15 GLU C C -4.683 -4.061 -8.434 1.00 . B B . 265 GLU C 1 1
3 5484 2 1 15 GLU CA C -5.342 -4.612 -9.716 1.00 . B B . 265 GLU CA 1 1
3 5485 2 1 15 GLU CB C -4.308 -5.372 -10.579 1.00 . B B . 265 GLU CB 1 1
3 5486 2 1 15 GLU CD C -2.704 -7.346 -10.836 1.00 . B B . 265 GLU CD 1 1
3 5487 2 1 15 GLU CG C -3.756 -6.666 -9.947 1.00 . B B . 265 GLU CG 1 1
3 5488 2 1 15 GLU H H -5.504 -3.289 -11.370 1.00 . B B . 265 GLU H 1 1
3 5489 2 1 15 GLU HA H -6.149 -5.283 -9.446 1.00 . B B . 265 GLU HA 1 1
3 5490 2 1 15 GLU HB2 H -4.777 -5.633 -11.520 1.00 . B B . 265 GLU HB2 1 1
3 5491 2 1 15 GLU HB3 H -3.471 -4.708 -10.786 1.00 . B B . 265 GLU HB3 1 1
3 5492 2 1 15 GLU HG2 H -3.314 -6.423 -8.983 1.00 . B B . 265 GLU HG2 1 1
3 5493 2 1 15 GLU HG3 H -4.578 -7.357 -9.786 1.00 . B B . 265 GLU HG3 1 1
3 5494 2 1 15 GLU N N -5.913 -3.508 -10.507 1.00 . B B . 265 GLU N 1 1
3 5495 2 1 15 GLU O O -4.837 -4.621 -7.346 1.00 . B B . 265 GLU O 1 1
3 5496 2 1 15 GLU OE1 O -3.081 -8.027 -11.808 1.00 . B B . 265 GLU OE1 1 1
3 5497 2 1 15 GLU OE2 O -1.500 -7.171 -10.585 1.00 . B B . 265 GLU OE2 1 1
3 5498 2 1 16 LEU C C -4.276 -1.730 -6.444 1.00 . B B . 266 LEU C 1 1
3 5499 2 1 16 LEU CA C -3.288 -2.190 -7.527 1.00 . B B . 266 LEU CA 1 1
3 5500 2 1 16 LEU CB C -2.563 -0.978 -8.165 1.00 . B B . 266 LEU CB 1 1
3 5501 2 1 16 LEU CD1 C -0.579 -0.836 -6.558 1.00 . B B . 266 LEU CD1 1 1
3 5502 2 1 16 LEU CD2 C -1.159 1.138 -8.051 1.00 . B B . 266 LEU CD2 1 1
3 5503 2 1 16 LEU CG C -1.714 -0.061 -7.246 1.00 . B B . 266 LEU CG 1 1
3 5504 2 1 16 LEU H H -3.920 -2.564 -9.512 1.00 . B B . 266 LEU H 1 1
3 5505 2 1 16 LEU HA H -2.552 -2.857 -7.086 1.00 . B B . 266 LEU HA 1 1
3 5506 2 1 16 LEU HB2 H -1.911 -1.356 -8.947 1.00 . B B . 266 LEU HB2 1 1
3 5507 2 1 16 LEU HB3 H -3.321 -0.359 -8.645 1.00 . B B . 266 LEU HB3 1 1
3 5508 2 1 16 LEU HD11 H -0.997 -1.626 -5.946 1.00 . B B . 266 LEU HD11 1 1
3 5509 2 1 16 LEU HD12 H -0.014 -0.165 -5.925 1.00 . B B . 266 LEU HD12 1 1
3 5510 2 1 16 LEU HD13 H 0.082 -1.269 -7.301 1.00 . B B . 266 LEU HD13 1 1
3 5511 2 1 16 LEU HD21 H -0.526 0.787 -8.856 1.00 . B B . 266 LEU HD21 1 1
3 5512 2 1 16 LEU HD22 H -0.583 1.777 -7.398 1.00 . B B . 266 LEU HD22 1 1
3 5513 2 1 16 LEU HD23 H -1.978 1.711 -8.465 1.00 . B B . 266 LEU HD23 1 1
3 5514 2 1 16 LEU HG H -2.352 0.339 -6.464 1.00 . B B . 266 LEU HG 1 1
3 5515 2 1 16 LEU N N -3.979 -2.930 -8.605 1.00 . B B . 266 LEU N 1 1
3 5516 2 1 16 LEU O O -3.961 -1.768 -5.251 1.00 . B B . 266 LEU O 1 1
3 5517 2 1 17 LEU C C -6.979 -2.107 -5.111 1.00 . B B . 267 LEU C 1 1
3 5518 2 1 17 LEU CA C -6.572 -0.922 -5.984 1.00 . B B . 267 LEU CA 1 1
3 5519 2 1 17 LEU CB C -7.813 -0.394 -6.764 1.00 . B B . 267 LEU CB 1 1
3 5520 2 1 17 LEU CD1 C -8.519 1.383 -5.033 1.00 . B B . 267 LEU CD1 1 1
3 5521 2 1 17 LEU CD2 C -10.226 0.496 -6.720 1.00 . B B . 267 LEU CD2 1 1
3 5522 2 1 17 LEU CG C -8.977 0.159 -5.871 1.00 . B B . 267 LEU CG 1 1
3 5523 2 1 17 LEU H H -5.621 -1.247 -7.852 1.00 . B B . 267 LEU H 1 1
3 5524 2 1 17 LEU HA H -6.193 -0.126 -5.348 1.00 . B B . 267 LEU HA 1 1
3 5525 2 1 17 LEU HB2 H -7.483 0.398 -7.429 1.00 . B B . 267 LEU HB2 1 1
3 5526 2 1 17 LEU HB3 H -8.204 -1.203 -7.376 1.00 . B B . 267 LEU HB3 1 1
3 5527 2 1 17 LEU HD11 H -7.685 1.105 -4.399 1.00 . B B . 267 LEU HD11 1 1
3 5528 2 1 17 LEU HD12 H -9.334 1.722 -4.408 1.00 . B B . 267 LEU HD12 1 1
3 5529 2 1 17 LEU HD13 H -8.215 2.190 -5.690 1.00 . B B . 267 LEU HD13 1 1
3 5530 2 1 17 LEU HD21 H -11.017 0.861 -6.078 1.00 . B B . 267 LEU HD21 1 1
3 5531 2 1 17 LEU HD22 H -10.567 -0.393 -7.235 1.00 . B B . 267 LEU HD22 1 1
3 5532 2 1 17 LEU HD23 H -9.979 1.257 -7.447 1.00 . B B . 267 LEU HD23 1 1
3 5533 2 1 17 LEU HG H -9.264 -0.619 -5.167 1.00 . B B . 267 LEU HG 1 1
3 5534 2 1 17 LEU N N -5.479 -1.311 -6.887 1.00 . B B . 267 LEU N 1 1
3 5535 2 1 17 LEU O O -7.024 -1.979 -3.892 1.00 . B B . 267 LEU O 1 1
3 5536 2 1 18 ALA C C -6.647 -4.929 -3.999 1.00 . B B . 268 ALA C 1 1
3 5537 2 1 18 ALA CA C -7.647 -4.511 -5.096 1.00 . B B . 268 ALA CA 1 1
3 5538 2 1 18 ALA CB C -7.828 -5.637 -6.130 1.00 . B B . 268 ALA CB 1 1
3 5539 2 1 18 ALA H H -7.118 -3.271 -6.740 1.00 . B B . 268 ALA H 1 1
3 5540 2 1 18 ALA HA H -8.613 -4.323 -4.632 1.00 . B B . 268 ALA HA 1 1
3 5541 2 1 18 ALA HB1 H -8.192 -6.531 -5.640 1.00 . B B . 268 ALA HB1 1 1
3 5542 2 1 18 ALA HB2 H -6.880 -5.853 -6.610 1.00 . B B . 268 ALA HB2 1 1
3 5543 2 1 18 ALA HB3 H -8.543 -5.329 -6.881 1.00 . B B . 268 ALA HB3 1 1
3 5544 2 1 18 ALA N N -7.228 -3.260 -5.765 1.00 . B B . 268 ALA N 1 1
3 5545 2 1 18 ALA O O -7.050 -5.355 -2.912 1.00 . B B . 268 ALA O 1 1
3 5546 2 1 19 ILE C C -4.380 -4.133 -2.101 1.00 . B B . 269 ILE C 1 1
3 5547 2 1 19 ILE CA C -4.266 -5.053 -3.336 1.00 . B B . 269 ILE CA 1 1
3 5548 2 1 19 ILE CB C -2.839 -4.883 -3.991 1.00 . B B . 269 ILE CB 1 1
3 5549 2 1 19 ILE CD1 C -1.349 -5.644 -5.984 1.00 . B B . 269 ILE CD1 1 1
3 5550 2 1 19 ILE CG1 C -2.668 -5.815 -5.237 1.00 . B B . 269 ILE CG1 1 1
3 5551 2 1 19 ILE CG2 C -1.712 -5.152 -2.962 1.00 . B B . 269 ILE CG2 1 1
3 5552 2 1 19 ILE H H -5.103 -4.433 -5.187 1.00 . B B . 269 ILE H 1 1
3 5553 2 1 19 ILE HA H -4.373 -6.085 -3.015 1.00 . B B . 269 ILE HA 1 1
3 5554 2 1 19 ILE HB H -2.746 -3.846 -4.314 1.00 . B B . 269 ILE HB 1 1
3 5555 2 1 19 ILE HD11 H -1.330 -6.309 -6.836 1.00 . B B . 269 ILE HD11 1 1
3 5556 2 1 19 ILE HD12 H -0.524 -5.883 -5.328 1.00 . B B . 269 ILE HD12 1 1
3 5557 2 1 19 ILE HD13 H -1.253 -4.623 -6.328 1.00 . B B . 269 ILE HD13 1 1
3 5558 2 1 19 ILE HG12 H -2.727 -6.852 -4.925 1.00 . B B . 269 ILE HG12 1 1
3 5559 2 1 19 ILE HG13 H -3.468 -5.621 -5.941 1.00 . B B . 269 ILE HG13 1 1
3 5560 2 1 19 ILE HG21 H -0.743 -5.023 -3.431 1.00 . B B . 269 ILE HG21 1 1
3 5561 2 1 19 ILE HG22 H -1.791 -6.165 -2.587 1.00 . B B . 269 ILE HG22 1 1
3 5562 2 1 19 ILE HG23 H -1.797 -4.461 -2.134 1.00 . B B . 269 ILE HG23 1 1
3 5563 2 1 19 ILE N N -5.344 -4.765 -4.294 1.00 . B B . 269 ILE N 1 1
3 5564 2 1 19 ILE O O -4.565 -4.610 -0.978 1.00 . B B . 269 ILE O 1 1
3 5565 2 1 20 ILE C C -5.438 -1.698 -0.382 1.00 . B B . 270 ILE C 1 1
3 5566 2 1 20 ILE CA C -4.184 -1.794 -1.284 1.00 . B B . 270 ILE CA 1 1
3 5567 2 1 20 ILE CB C -3.808 -0.391 -1.905 1.00 . B B . 270 ILE CB 1 1
3 5568 2 1 20 ILE CD1 C -1.950 0.801 -3.289 1.00 . B B . 270 ILE CD1 1 1
3 5569 2 1 20 ILE CG1 C -2.416 -0.484 -2.621 1.00 . B B . 270 ILE CG1 1 1
3 5570 2 1 20 ILE CG2 C -3.806 0.753 -0.850 1.00 . B B . 270 ILE CG2 1 1
3 5571 2 1 20 ILE H H -4.396 -2.507 -3.277 1.00 . B B . 270 ILE H 1 1
3 5572 2 1 20 ILE HA H -3.348 -2.109 -0.660 1.00 . B B . 270 ILE HA 1 1
3 5573 2 1 20 ILE HB H -4.563 -0.151 -2.648 1.00 . B B . 270 ILE HB 1 1
3 5574 2 1 20 ILE HD11 H -1.002 0.625 -3.774 1.00 . B B . 270 ILE HD11 1 1
3 5575 2 1 20 ILE HD12 H -1.834 1.578 -2.546 1.00 . B B . 270 ILE HD12 1 1
3 5576 2 1 20 ILE HD13 H -2.676 1.111 -4.026 1.00 . B B . 270 ILE HD13 1 1
3 5577 2 1 20 ILE HG12 H -1.658 -0.759 -1.898 1.00 . B B . 270 ILE HG12 1 1
3 5578 2 1 20 ILE HG13 H -2.458 -1.251 -3.385 1.00 . B B . 270 ILE HG13 1 1
3 5579 2 1 20 ILE HG21 H -3.064 0.550 -0.086 1.00 . B B . 270 ILE HG21 1 1
3 5580 2 1 20 ILE HG22 H -4.778 0.829 -0.388 1.00 . B B . 270 ILE HG22 1 1
3 5581 2 1 20 ILE HG23 H -3.572 1.696 -1.333 1.00 . B B . 270 ILE HG23 1 1
3 5582 2 1 20 ILE N N -4.325 -2.812 -2.347 1.00 . B B . 270 ILE N 1 1
3 5583 2 1 20 ILE O O -5.308 -1.528 0.833 1.00 . B B . 270 ILE O 1 1
3 5584 2 1 21 GLU C C -8.019 -3.030 0.729 1.00 . B B . 271 GLU C 1 1
3 5585 2 1 21 GLU CA C -7.902 -1.790 -0.183 1.00 . B B . 271 GLU CA 1 1
3 5586 2 1 21 GLU CB C -9.141 -1.610 -1.116 1.00 . B B . 271 GLU CB 1 1
3 5587 2 1 21 GLU CD C -10.361 -3.859 -1.617 1.00 . B B . 271 GLU CD 1 1
3 5588 2 1 21 GLU CG C -9.428 -2.749 -2.133 1.00 . B B . 271 GLU CG 1 1
3 5589 2 1 21 GLU H H -6.689 -1.919 -1.937 1.00 . B B . 271 GLU H 1 1
3 5590 2 1 21 GLU HA H -7.843 -0.917 0.459 1.00 . B B . 271 GLU HA 1 1
3 5591 2 1 21 GLU HB2 H -10.019 -1.478 -0.496 1.00 . B B . 271 GLU HB2 1 1
3 5592 2 1 21 GLU HB3 H -8.995 -0.691 -1.680 1.00 . B B . 271 GLU HB3 1 1
3 5593 2 1 21 GLU HG2 H -9.883 -2.313 -3.016 1.00 . B B . 271 GLU HG2 1 1
3 5594 2 1 21 GLU HG3 H -8.481 -3.194 -2.427 1.00 . B B . 271 GLU HG3 1 1
3 5595 2 1 21 GLU N N -6.643 -1.823 -0.965 1.00 . B B . 271 GLU N 1 1
3 5596 2 1 21 GLU O O -8.622 -2.956 1.808 1.00 . B B . 271 GLU O 1 1
3 5597 2 1 21 GLU OE1 O -11.580 -3.615 -1.520 1.00 . B B . 271 GLU OE1 1 1
3 5598 2 1 21 GLU OE2 O -9.888 -4.966 -1.286 1.00 . B B . 271 GLU OE2 1 1
3 5599 2 1 22 GLU C C -6.329 -5.195 2.257 1.00 . B B . 272 GLU C 1 1
3 5600 2 1 22 GLU CA C -7.353 -5.387 1.130 1.00 . B B . 272 GLU CA 1 1
3 5601 2 1 22 GLU CB C -6.996 -6.632 0.282 1.00 . B B . 272 GLU CB 1 1
3 5602 2 1 22 GLU CD C -6.733 -9.198 0.192 1.00 . B B . 272 GLU CD 1 1
3 5603 2 1 22 GLU CG C -7.037 -7.969 1.063 1.00 . B B . 272 GLU CG 1 1
3 5604 2 1 22 GLU H H -7.028 -4.179 -0.598 1.00 . B B . 272 GLU H 1 1
3 5605 2 1 22 GLU HA H -8.335 -5.537 1.576 1.00 . B B . 272 GLU HA 1 1
3 5606 2 1 22 GLU HB2 H -7.693 -6.699 -0.545 1.00 . B B . 272 GLU HB2 1 1
3 5607 2 1 22 GLU HB3 H -5.995 -6.505 -0.124 1.00 . B B . 272 GLU HB3 1 1
3 5608 2 1 22 GLU HG2 H -6.312 -7.922 1.869 1.00 . B B . 272 GLU HG2 1 1
3 5609 2 1 22 GLU HG3 H -8.026 -8.084 1.498 1.00 . B B . 272 GLU HG3 1 1
3 5610 2 1 22 GLU N N -7.426 -4.166 0.299 1.00 . B B . 272 GLU N 1 1
3 5611 2 1 22 GLU O O -6.538 -5.669 3.370 1.00 . B B . 272 GLU O 1 1
3 5612 2 1 22 GLU OE1 O -7.667 -9.754 -0.420 1.00 . B B . 272 GLU OE1 1 1
3 5613 2 1 22 GLU OE2 O -5.555 -9.606 0.103 1.00 . B B . 272 GLU OE2 1 1
3 5614 2 1 23 LEU C C -4.789 -3.204 4.027 1.00 . B B . 273 LEU C 1 1
3 5615 2 1 23 LEU CA C -4.195 -4.118 2.941 1.00 . B B . 273 LEU CA 1 1
3 5616 2 1 23 LEU CB C -2.979 -3.434 2.262 1.00 . B B . 273 LEU CB 1 1
3 5617 2 1 23 LEU CD1 C -1.045 -3.500 0.590 1.00 . B B . 273 LEU CD1 1 1
3 5618 2 1 23 LEU CD2 C -1.805 -5.654 1.743 1.00 . B B . 273 LEU CD2 1 1
3 5619 2 1 23 LEU CG C -2.238 -4.279 1.184 1.00 . B B . 273 LEU CG 1 1
3 5620 2 1 23 LEU H H -5.118 -4.172 1.022 1.00 . B B . 273 LEU H 1 1
3 5621 2 1 23 LEU HA H -3.857 -5.039 3.404 1.00 . B B . 273 LEU HA 1 1
3 5622 2 1 23 LEU HB2 H -3.321 -2.510 1.798 1.00 . B B . 273 LEU HB2 1 1
3 5623 2 1 23 LEU HB3 H -2.261 -3.176 3.036 1.00 . B B . 273 LEU HB3 1 1
3 5624 2 1 23 LEU HD11 H -0.330 -3.270 1.372 1.00 . B B . 273 LEU HD11 1 1
3 5625 2 1 23 LEU HD12 H -1.393 -2.577 0.146 1.00 . B B . 273 LEU HD12 1 1
3 5626 2 1 23 LEU HD13 H -0.559 -4.095 -0.173 1.00 . B B . 273 LEU HD13 1 1
3 5627 2 1 23 LEU HD21 H -2.673 -6.199 2.091 1.00 . B B . 273 LEU HD21 1 1
3 5628 2 1 23 LEU HD22 H -1.116 -5.517 2.570 1.00 . B B . 273 LEU HD22 1 1
3 5629 2 1 23 LEU HD23 H -1.321 -6.228 0.970 1.00 . B B . 273 LEU HD23 1 1
3 5630 2 1 23 LEU HG H -2.925 -4.466 0.367 1.00 . B B . 273 LEU HG 1 1
3 5631 2 1 23 LEU N N -5.229 -4.476 1.946 1.00 . B B . 273 LEU N 1 1
3 5632 2 1 23 LEU O O -4.386 -3.271 5.190 1.00 . B B . 273 LEU O 1 1
3 5633 2 1 24 GLY C C -7.314 -2.323 5.534 1.00 . B B . 274 GLY C 1 1
3 5634 2 1 24 GLY CA C -6.539 -1.508 4.511 1.00 . B B . 274 GLY CA 1 1
3 5635 2 1 24 GLY H H -5.945 -2.315 2.646 1.00 . B B . 274 GLY H 1 1
3 5636 2 1 24 GLY HA2 H -5.872 -0.829 5.023 1.00 . B B . 274 GLY HA2 1 1
3 5637 2 1 24 GLY HA3 H -7.236 -0.926 3.919 1.00 . B B . 274 GLY HA3 1 1
3 5638 2 1 24 GLY N N -5.758 -2.358 3.607 1.00 . B B . 274 GLY N 1 1
3 5639 2 1 24 GLY O O -7.459 -1.915 6.688 1.00 . B B . 274 GLY O 1 1
3 5640 2 1 25 LYS C C -7.446 -5.158 6.879 1.00 . B B . 275 LYS C 1 1
3 5641 2 1 25 LYS CA C -8.475 -4.469 5.958 1.00 . B B . 275 LYS CA 1 1
3 5642 2 1 25 LYS CB C -9.236 -5.516 5.098 1.00 . B B . 275 LYS CB 1 1
3 5643 2 1 25 LYS CD C -10.903 -5.947 3.179 1.00 . B B . 275 LYS CD 1 1
3 5644 2 1 25 LYS CE C -11.860 -5.318 2.154 1.00 . B B . 275 LYS CE 1 1
3 5645 2 1 25 LYS CG C -10.257 -4.897 4.119 1.00 . B B . 275 LYS CG 1 1
3 5646 2 1 25 LYS H H -7.720 -3.690 4.128 1.00 . B B . 275 LYS H 1 1
3 5647 2 1 25 LYS HA H -9.198 -3.929 6.572 1.00 . B B . 275 LYS HA 1 1
3 5648 2 1 25 LYS HB2 H -8.513 -6.083 4.519 1.00 . B B . 275 LYS HB2 1 1
3 5649 2 1 25 LYS HB3 H -9.766 -6.197 5.757 1.00 . B B . 275 LYS HB3 1 1
3 5650 2 1 25 LYS HD2 H -10.115 -6.459 2.642 1.00 . B B . 275 LYS HD2 1 1
3 5651 2 1 25 LYS HD3 H -11.454 -6.665 3.777 1.00 . B B . 275 LYS HD3 1 1
3 5652 2 1 25 LYS HE2 H -12.249 -6.096 1.509 1.00 . B B . 275 LYS HE2 1 1
3 5653 2 1 25 LYS HE3 H -12.682 -4.842 2.674 1.00 . B B . 275 LYS HE3 1 1
3 5654 2 1 25 LYS HG2 H -11.040 -4.407 4.693 1.00 . B B . 275 LYS HG2 1 1
3 5655 2 1 25 LYS HG3 H -9.748 -4.151 3.514 1.00 . B B . 275 LYS HG3 1 1
3 5656 2 1 25 LYS HZ1 H -10.792 -3.546 1.903 1.00 . B B . 275 LYS HZ1 1 1
3 5657 2 1 25 LYS HZ2 H -11.852 -3.898 0.633 1.00 . B B . 275 LYS HZ2 1 1
3 5658 2 1 25 LYS HZ3 H -10.403 -4.751 0.780 1.00 . B B . 275 LYS HZ3 1 1
3 5659 2 1 25 LYS N N -7.803 -3.489 5.087 1.00 . B B . 275 LYS N 1 1
3 5660 2 1 25 LYS NZ N -11.180 -4.309 1.311 1.00 . B B . 275 LYS NZ 1 1
3 5661 2 1 25 LYS O O -7.711 -5.334 8.065 1.00 . B B . 275 LYS O 1 1
3 5662 2 1 26 GLU C C -4.630 -5.512 8.246 1.00 . B B . 276 GLU C 1 1
3 5663 2 1 26 GLU CA C -5.195 -6.260 7.019 1.00 . B B . 276 GLU CA 1 1
3 5664 2 1 26 GLU CB C -4.018 -6.629 6.063 1.00 . B B . 276 GLU CB 1 1
3 5665 2 1 26 GLU CD C -5.187 -8.759 5.217 1.00 . B B . 276 GLU CD 1 1
3 5666 2 1 26 GLU CG C -4.386 -7.500 4.843 1.00 . B B . 276 GLU CG 1 1
3 5667 2 1 26 GLU H H -6.095 -5.222 5.387 1.00 . B B . 276 GLU H 1 1
3 5668 2 1 26 GLU HA H -5.649 -7.183 7.368 1.00 . B B . 276 GLU HA 1 1
3 5669 2 1 26 GLU HB2 H -3.572 -5.713 5.695 1.00 . B B . 276 GLU HB2 1 1
3 5670 2 1 26 GLU HB3 H -3.265 -7.167 6.635 1.00 . B B . 276 GLU HB3 1 1
3 5671 2 1 26 GLU HG2 H -4.964 -6.897 4.148 1.00 . B B . 276 GLU HG2 1 1
3 5672 2 1 26 GLU HG3 H -3.471 -7.811 4.345 1.00 . B B . 276 GLU HG3 1 1
3 5673 2 1 26 GLU N N -6.259 -5.495 6.314 1.00 . B B . 276 GLU N 1 1
3 5674 2 1 26 GLU O O -4.087 -6.153 9.140 1.00 . B B . 276 GLU O 1 1
3 5675 2 1 26 GLU OE1 O -4.673 -9.591 5.998 1.00 . B B . 276 GLU OE1 1 1
3 5676 2 1 26 GLU OE2 O -6.337 -8.919 4.735 1.00 . B B . 276 GLU OE2 1 1
3 5677 2 1 27 ILE C C -4.805 -3.760 10.757 1.00 . B B . 277 ILE C 1 1
3 5678 2 1 27 ILE CA C -4.250 -3.321 9.378 1.00 . B B . 277 ILE CA 1 1
3 5679 2 1 27 ILE CB C -4.619 -1.805 9.139 1.00 . B B . 277 ILE CB 1 1
3 5680 2 1 27 ILE CD1 C -4.589 0.050 7.335 1.00 . B B . 277 ILE CD1 1 1
3 5681 2 1 27 ILE CG1 C -4.106 -1.326 7.750 1.00 . B B . 277 ILE CG1 1 1
3 5682 2 1 27 ILE CG2 C -4.070 -0.887 10.277 1.00 . B B . 277 ILE CG2 1 1
3 5683 2 1 27 ILE H H -5.236 -3.743 7.529 1.00 . B B . 277 ILE H 1 1
3 5684 2 1 27 ILE HA H -3.166 -3.416 9.381 1.00 . B B . 277 ILE HA 1 1
3 5685 2 1 27 ILE HB H -5.701 -1.727 9.152 1.00 . B B . 277 ILE HB 1 1
3 5686 2 1 27 ILE HD11 H -4.091 0.344 6.421 1.00 . B B . 277 ILE HD11 1 1
3 5687 2 1 27 ILE HD12 H -4.362 0.763 8.110 1.00 . B B . 277 ILE HD12 1 1
3 5688 2 1 27 ILE HD13 H -5.659 0.028 7.167 1.00 . B B . 277 ILE HD13 1 1
3 5689 2 1 27 ILE HG12 H -3.024 -1.300 7.748 1.00 . B B . 277 ILE HG12 1 1
3 5690 2 1 27 ILE HG13 H -4.436 -2.026 6.989 1.00 . B B . 277 ILE HG13 1 1
3 5691 2 1 27 ILE HG21 H -2.990 -0.971 10.328 1.00 . B B . 277 ILE HG21 1 1
3 5692 2 1 27 ILE HG22 H -4.491 -1.186 11.228 1.00 . B B . 277 ILE HG22 1 1
3 5693 2 1 27 ILE HG23 H -4.339 0.144 10.080 1.00 . B B . 277 ILE HG23 1 1
3 5694 2 1 27 ILE N N -4.771 -4.175 8.277 1.00 . B B . 277 ILE N 1 1
3 5695 2 1 27 ILE O O -4.053 -3.886 11.732 1.00 . B B . 277 ILE O 1 1
3 5696 2 1 28 ARG C C -6.407 -5.679 12.674 1.00 . B B . 278 ARG C 1 1
3 5697 2 1 28 ARG CA C -6.855 -4.303 12.054 1.00 . B B . 278 ARG CA 1 1
3 5698 2 1 28 ARG CB C -8.396 -4.221 11.805 1.00 . B B . 278 ARG CB 1 1
3 5699 2 1 28 ARG CD C -10.783 -4.091 12.723 1.00 . B B . 278 ARG CD 1 1
3 5700 2 1 28 ARG CG C -9.282 -4.197 13.071 1.00 . B B . 278 ARG CG 1 1
3 5701 2 1 28 ARG CZ C -12.848 -4.563 14.079 1.00 . B B . 278 ARG CZ 1 1
3 5702 2 1 28 ARG H H -6.629 -4.016 9.957 1.00 . B B . 278 ARG H 1 1
3 5703 2 1 28 ARG HA H -6.588 -3.512 12.757 1.00 . B B . 278 ARG HA 1 1
3 5704 2 1 28 ARG HB2 H -8.605 -3.320 11.235 1.00 . B B . 278 ARG HB2 1 1
3 5705 2 1 28 ARG HB3 H -8.692 -5.074 11.202 1.00 . B B . 278 ARG HB3 1 1
3 5706 2 1 28 ARG HD2 H -10.937 -3.214 12.103 1.00 . B B . 278 ARG HD2 1 1
3 5707 2 1 28 ARG HD3 H -11.071 -4.974 12.159 1.00 . B B . 278 ARG HD3 1 1
3 5708 2 1 28 ARG HE H -11.340 -3.355 14.619 1.00 . B B . 278 ARG HE 1 1
3 5709 2 1 28 ARG HG2 H -9.116 -5.108 13.636 1.00 . B B . 278 ARG HG2 1 1
3 5710 2 1 28 ARG HG3 H -9.002 -3.345 13.683 1.00 . B B . 278 ARG HG3 1 1
3 5711 2 1 28 ARG HH11 H -12.719 -5.744 12.438 1.00 . B B . 278 ARG HH11 1 1
3 5712 2 1 28 ARG HH12 H -14.179 -5.906 13.359 1.00 . B B . 278 ARG HH12 1 1
3 5713 2 1 28 ARG HH21 H -13.273 -3.583 15.796 1.00 . B B . 278 ARG HH21 1 1
3 5714 2 1 28 ARG HH22 H -14.489 -4.695 15.251 1.00 . B B . 278 ARG HH22 1 1
3 5715 2 1 28 ARG N N -6.127 -4.013 10.800 1.00 . B B . 278 ARG N 1 1
3 5716 2 1 28 ARG NE N -11.650 -3.967 13.918 1.00 . B B . 278 ARG NE 1 1
3 5717 2 1 28 ARG NH1 N -13.283 -5.476 13.222 1.00 . B B . 278 ARG NH1 1 1
3 5718 2 1 28 ARG NH2 N -13.597 -4.258 15.125 1.00 . B B . 278 ARG NH2 1 1
3 5719 2 1 28 ARG O O -6.039 -5.702 13.856 1.00 . B B . 278 ARG O 1 1
3 5720 2 1 29 PRO C C -4.345 -8.118 12.676 1.00 . B B . 279 PRO C 1 1
3 5721 2 1 29 PRO CA C -5.879 -8.138 12.432 1.00 . B B . 279 PRO CA 1 1
3 5722 2 1 29 PRO CB C -6.289 -9.178 11.356 1.00 . B B . 279 PRO CB 1 1
3 5723 2 1 29 PRO CD C -6.988 -7.041 10.552 1.00 . B B . 279 PRO CD 1 1
3 5724 2 1 29 PRO CG C -6.437 -8.373 10.106 1.00 . B B . 279 PRO CG 1 1
3 5725 2 1 29 PRO HA H -6.363 -8.393 13.373 1.00 . B B . 279 PRO HA 1 1
3 5726 2 1 29 PRO HB2 H -5.531 -9.951 11.252 1.00 . B B . 279 PRO HB2 1 1
3 5727 2 1 29 PRO HB3 H -7.232 -9.644 11.637 1.00 . B B . 279 PRO HB3 1 1
3 5728 2 1 29 PRO HD2 H -6.664 -6.250 9.883 1.00 . B B . 279 PRO HD2 1 1
3 5729 2 1 29 PRO HD3 H -8.073 -7.065 10.596 1.00 . B B . 279 PRO HD3 1 1
3 5730 2 1 29 PRO HG2 H -5.466 -8.243 9.632 1.00 . B B . 279 PRO HG2 1 1
3 5731 2 1 29 PRO HG3 H -7.122 -8.861 9.418 1.00 . B B . 279 PRO HG3 1 1
3 5732 2 1 29 PRO N N -6.411 -6.849 11.912 1.00 . B B . 279 PRO N 1 1
3 5733 2 1 29 PRO O O -3.876 -8.774 13.604 1.00 . B B . 279 PRO O 1 1
3 5734 2 1 30 THR C C -1.818 -6.583 13.467 1.00 . B B . 280 THR C 1 1
3 5735 2 1 30 THR CA C -2.105 -7.202 12.078 1.00 . B B . 280 THR CA 1 1
3 5736 2 1 30 THR CB C -1.453 -6.344 10.942 1.00 . B B . 280 THR CB 1 1
3 5737 2 1 30 THR CG2 C 0.025 -5.998 11.216 1.00 . B B . 280 THR CG2 1 1
3 5738 2 1 30 THR H H -3.987 -6.900 11.107 1.00 . B B . 280 THR H 1 1
3 5739 2 1 30 THR HA H -1.664 -8.197 12.041 1.00 . B B . 280 THR HA 1 1
3 5740 2 1 30 THR HB H -2.017 -5.416 10.850 1.00 . B B . 280 THR HB 1 1
3 5741 2 1 30 THR HG1 H -2.066 -6.546 9.068 1.00 . B B . 280 THR HG1 1 1
3 5742 2 1 30 THR HG21 H 0.106 -5.420 12.128 1.00 . B B . 280 THR HG21 1 1
3 5743 2 1 30 THR HG22 H 0.424 -5.418 10.391 1.00 . B B . 280 THR HG22 1 1
3 5744 2 1 30 THR HG23 H 0.600 -6.908 11.319 1.00 . B B . 280 THR HG23 1 1
3 5745 2 1 30 THR N N -3.570 -7.359 11.866 1.00 . B B . 280 THR N 1 1
3 5746 2 1 30 THR O O -0.949 -7.070 14.209 1.00 . B B . 280 THR O 1 1
3 5747 2 1 30 THR OG1 O -1.542 -7.054 9.696 1.00 . B B . 280 THR OG1 1 1
3 5748 2 1 31 TYR C C -3.067 -5.809 16.241 1.00 . B B . 281 TYR C 1 1
3 5749 2 1 31 TYR CA C -2.505 -4.882 15.133 1.00 . B B . 281 TYR CA 1 1
3 5750 2 1 31 TYR CB C -3.248 -3.519 15.121 1.00 . B B . 281 TYR CB 1 1
3 5751 2 1 31 TYR CD1 C -1.891 -2.445 17.008 1.00 . B B . 281 TYR CD1 1 1
3 5752 2 1 31 TYR CD2 C -4.280 -2.324 17.148 1.00 . B B . 281 TYR CD2 1 1
3 5753 2 1 31 TYR CE1 C -1.786 -1.765 18.205 1.00 . B B . 281 TYR CE1 1 1
3 5754 2 1 31 TYR CE2 C -4.174 -1.637 18.340 1.00 . B B . 281 TYR CE2 1 1
3 5755 2 1 31 TYR CG C -3.142 -2.741 16.449 1.00 . B B . 281 TYR CG 1 1
3 5756 2 1 31 TYR CZ C -2.929 -1.365 18.868 1.00 . B B . 281 TYR CZ 1 1
3 5757 2 1 31 TYR H H -3.180 -5.154 13.131 1.00 . B B . 281 TYR H 1 1
3 5758 2 1 31 TYR HA H -1.456 -4.699 15.344 1.00 . B B . 281 TYR HA 1 1
3 5759 2 1 31 TYR HB2 H -2.833 -2.899 14.340 1.00 . B B . 281 TYR HB2 1 1
3 5760 2 1 31 TYR HB3 H -4.300 -3.693 14.907 1.00 . B B . 281 TYR HB3 1 1
3 5761 2 1 31 TYR HD1 H -0.993 -2.756 16.488 1.00 . B B . 281 TYR HD1 1 1
3 5762 2 1 31 TYR HD2 H -5.258 -2.537 16.737 1.00 . B B . 281 TYR HD2 1 1
3 5763 2 1 31 TYR HE1 H -0.814 -1.547 18.617 1.00 . B B . 281 TYR HE1 1 1
3 5764 2 1 31 TYR HE2 H -5.069 -1.322 18.863 1.00 . B B . 281 TYR HE2 1 1
3 5765 2 1 31 TYR HH H -2.087 -0.064 20.012 1.00 . B B . 281 TYR HH 1 1
3 5766 2 1 31 TYR N N -2.578 -5.527 13.808 1.00 . B B . 281 TYR N 1 1
3 5767 2 1 31 TYR O O -2.640 -5.727 17.401 1.00 . B B . 281 TYR O 1 1
3 5768 2 1 31 TYR OH O -2.827 -0.681 20.060 1.00 . B B . 281 TYR OH 1 1
3 5769 2 1 32 ALA C C -3.510 -8.840 17.070 1.00 . B B . 282 ALA C 1 1
3 5770 2 1 32 ALA CA C -4.549 -7.729 16.783 1.00 . B B . 282 ALA CA 1 1
3 5771 2 1 32 ALA CB C -5.849 -8.317 16.210 1.00 . B B . 282 ALA CB 1 1
3 5772 2 1 32 ALA H H -4.337 -6.664 14.947 1.00 . B B . 282 ALA H 1 1
3 5773 2 1 32 ALA HA H -4.791 -7.240 17.723 1.00 . B B . 282 ALA HA 1 1
3 5774 2 1 32 ALA HB1 H -6.551 -7.517 16.008 1.00 . B B . 282 ALA HB1 1 1
3 5775 2 1 32 ALA HB2 H -6.292 -9.006 16.922 1.00 . B B . 282 ALA HB2 1 1
3 5776 2 1 32 ALA HB3 H -5.641 -8.842 15.288 1.00 . B B . 282 ALA HB3 1 1
3 5777 2 1 32 ALA N N -4.004 -6.698 15.868 1.00 . B B . 282 ALA N 1 1
3 5778 2 1 32 ALA O O -3.743 -9.711 17.910 1.00 . B B . 282 ALA O 1 1
3 5779 2 1 33 GLY C C -1.281 -10.930 15.655 1.00 . B B . 283 GLY C 1 1
3 5780 2 1 33 GLY CA C -1.253 -9.712 16.567 1.00 . B B . 283 GLY CA 1 1
3 5781 2 1 33 GLY H H -2.303 -8.138 15.628 1.00 . B B . 283 GLY H 1 1
3 5782 2 1 33 GLY HA2 H -0.336 -9.171 16.391 1.00 . B B . 283 GLY HA2 1 1
3 5783 2 1 33 GLY HA3 H -1.256 -10.051 17.598 1.00 . B B . 283 GLY HA3 1 1
3 5784 2 1 33 GLY N N -2.375 -8.802 16.343 1.00 . B B . 283 GLY N 1 1
3 5785 2 1 33 GLY O O -0.462 -11.841 15.819 1.00 . B B . 283 GLY O 1 1
3 5786 2 1 34 SER C C -1.144 -12.088 12.791 1.00 . B B . 284 SER C 1 1
3 5787 2 1 34 SER CA C -2.366 -12.040 13.725 1.00 . B B . 284 SER CA 1 1
3 5788 2 1 34 SER CB C -3.673 -11.882 12.925 1.00 . B B . 284 SER CB 1 1
3 5789 2 1 34 SER H H -2.846 -10.195 14.636 1.00 . B B . 284 SER H 1 1
3 5790 2 1 34 SER HA H -2.421 -12.971 14.290 1.00 . B B . 284 SER HA 1 1
3 5791 2 1 34 SER HB2 H -3.626 -10.988 12.322 1.00 . B B . 284 SER HB2 1 1
3 5792 2 1 34 SER HB3 H -3.814 -12.742 12.282 1.00 . B B . 284 SER HB3 1 1
3 5793 2 1 34 SER HG H -4.529 -12.030 14.683 1.00 . B B . 284 SER HG 1 1
3 5794 2 1 34 SER N N -2.224 -10.947 14.690 1.00 . B B . 284 SER N 1 1
3 5795 2 1 34 SER O O -0.926 -11.169 11.986 1.00 . B B . 284 SER O 1 1
3 5796 2 1 34 SER OG O -4.791 -11.778 13.792 1.00 . B B . 284 SER OG 1 1
3 5797 2 1 35 LYS C C 0.553 -13.499 10.671 1.00 . B B . 285 LYS C 1 1
3 5798 2 1 35 LYS CA C 0.874 -13.395 12.172 1.00 . B B . 285 LYS CA 1 1
3 5799 2 1 35 LYS CB C 1.558 -14.697 12.665 1.00 . B B . 285 LYS CB 1 1
3 5800 2 1 35 LYS CD C 3.535 -16.328 12.480 1.00 . B B . 285 LYS CD 1 1
3 5801 2 1 35 LYS CE C 4.938 -16.557 11.910 1.00 . B B . 285 LYS CE 1 1
3 5802 2 1 35 LYS CG C 2.922 -14.992 12.011 1.00 . B B . 285 LYS CG 1 1
3 5803 2 1 35 LYS H H -0.597 -13.818 13.626 1.00 . B B . 285 LYS H 1 1
3 5804 2 1 35 LYS HA H 1.546 -12.555 12.337 1.00 . B B . 285 LYS HA 1 1
3 5805 2 1 35 LYS HB2 H 1.708 -14.620 13.739 1.00 . B B . 285 LYS HB2 1 1
3 5806 2 1 35 LYS HB3 H 0.894 -15.535 12.474 1.00 . B B . 285 LYS HB3 1 1
3 5807 2 1 35 LYS HD2 H 3.594 -16.328 13.562 1.00 . B B . 285 LYS HD2 1 1
3 5808 2 1 35 LYS HD3 H 2.889 -17.141 12.161 1.00 . B B . 285 LYS HD3 1 1
3 5809 2 1 35 LYS HE2 H 5.286 -17.538 12.210 1.00 . B B . 285 LYS HE2 1 1
3 5810 2 1 35 LYS HE3 H 4.897 -16.509 10.830 1.00 . B B . 285 LYS HE3 1 1
3 5811 2 1 35 LYS HG2 H 2.791 -15.029 10.933 1.00 . B B . 285 LYS HG2 1 1
3 5812 2 1 35 LYS HG3 H 3.605 -14.185 12.256 1.00 . B B . 285 LYS HG3 1 1
3 5813 2 1 35 LYS HZ1 H 5.930 -15.543 13.440 1.00 . B B . 285 LYS HZ1 1 1
3 5814 2 1 35 LYS HZ2 H 5.633 -14.595 12.074 1.00 . B B . 285 LYS HZ2 1 1
3 5815 2 1 35 LYS HZ3 H 6.858 -15.755 12.052 1.00 . B B . 285 LYS HZ3 1 1
3 5816 2 1 35 LYS N N -0.346 -13.155 12.951 1.00 . B B . 285 LYS N 1 1
3 5817 2 1 35 LYS NZ N 5.907 -15.542 12.401 1.00 . B B . 285 LYS NZ 1 1
3 5818 2 1 35 LYS O O 1.227 -12.897 9.851 1.00 . B B . 285 LYS O 1 1
3 5819 2 1 36 SER C C -1.305 -13.139 8.247 1.00 . B B . 286 SER C 1 1
3 5820 2 1 36 SER CA C -0.938 -14.463 8.944 1.00 . B B . 286 SER CA 1 1
3 5821 2 1 36 SER CB C -2.128 -15.448 8.907 1.00 . B B . 286 SER CB 1 1
3 5822 2 1 36 SER H H -1.038 -14.645 11.054 1.00 . B B . 286 SER H 1 1
3 5823 2 1 36 SER HA H -0.097 -14.904 8.421 1.00 . B B . 286 SER HA 1 1
3 5824 2 1 36 SER HB2 H -2.448 -15.595 7.882 1.00 . B B . 286 SER HB2 1 1
3 5825 2 1 36 SER HB3 H -1.820 -16.399 9.323 1.00 . B B . 286 SER HB3 1 1
3 5826 2 1 36 SER HG H -3.200 -15.332 10.551 1.00 . B B . 286 SER HG 1 1
3 5827 2 1 36 SER N N -0.513 -14.241 10.338 1.00 . B B . 286 SER N 1 1
3 5828 2 1 36 SER O O -1.036 -12.964 7.059 1.00 . B B . 286 SER O 1 1
3 5829 2 1 36 SER OG O -3.233 -14.961 9.661 1.00 . B B . 286 SER OG 1 1
3 5830 2 1 37 ALA C C -1.152 -10.006 8.132 1.00 . B B . 287 ALA C 1 1
3 5831 2 1 37 ALA CA C -2.337 -10.901 8.523 1.00 . B B . 287 ALA CA 1 1
3 5832 2 1 37 ALA CB C -3.202 -10.206 9.573 1.00 . B B . 287 ALA CB 1 1
3 5833 2 1 37 ALA H H -2.012 -12.413 9.972 1.00 . B B . 287 ALA H 1 1
3 5834 2 1 37 ALA HA H -2.957 -11.075 7.644 1.00 . B B . 287 ALA HA 1 1
3 5835 2 1 37 ALA HB1 H -4.033 -10.844 9.838 1.00 . B B . 287 ALA HB1 1 1
3 5836 2 1 37 ALA HB2 H -3.582 -9.269 9.177 1.00 . B B . 287 ALA HB2 1 1
3 5837 2 1 37 ALA HB3 H -2.612 -10.004 10.462 1.00 . B B . 287 ALA HB3 1 1
3 5838 2 1 37 ALA N N -1.888 -12.211 9.024 1.00 . B B . 287 ALA N 1 1
3 5839 2 1 37 ALA O O -1.193 -9.371 7.082 1.00 . B B . 287 ALA O 1 1
3 5840 2 1 38 MET C C 1.976 -9.737 7.600 1.00 . B B . 288 MET C 1 1
3 5841 2 1 38 MET CA C 1.110 -9.148 8.732 1.00 . B B . 288 MET CA 1 1
3 5842 2 1 38 MET CB C 1.973 -8.970 10.014 1.00 . B B . 288 MET CB 1 1
3 5843 2 1 38 MET CE C 5.173 -9.368 10.564 1.00 . B B . 288 MET CE 1 1
3 5844 2 1 38 MET CG C 2.526 -10.264 10.616 1.00 . B B . 288 MET CG 1 1
3 5845 2 1 38 MET H H -0.140 -10.517 9.796 1.00 . B B . 288 MET H 1 1
3 5846 2 1 38 MET HA H 0.764 -8.164 8.418 1.00 . B B . 288 MET HA 1 1
3 5847 2 1 38 MET HB2 H 2.814 -8.327 9.782 1.00 . B B . 288 MET HB2 1 1
3 5848 2 1 38 MET HB3 H 1.371 -8.476 10.771 1.00 . B B . 288 MET HB3 1 1
3 5849 2 1 38 MET HE1 H 5.368 -10.102 9.800 1.00 . B B . 288 MET HE1 1 1
3 5850 2 1 38 MET HE2 H 6.087 -9.164 11.106 1.00 . B B . 288 MET HE2 1 1
3 5851 2 1 38 MET HE3 H 4.814 -8.460 10.110 1.00 . B B . 288 MET HE3 1 1
3 5852 2 1 38 MET HG2 H 1.740 -10.747 11.187 1.00 . B B . 288 MET HG2 1 1
3 5853 2 1 38 MET HG3 H 2.823 -10.933 9.810 1.00 . B B . 288 MET HG3 1 1
3 5854 2 1 38 MET N N -0.097 -9.976 8.982 1.00 . B B . 288 MET N 1 1
3 5855 2 1 38 MET O O 2.634 -8.985 6.875 1.00 . B B . 288 MET O 1 1
3 5856 2 1 38 MET SD S 3.945 -9.996 11.702 1.00 . B B . 288 MET SD 1 1
3 5857 2 1 39 GLU C C 2.069 -11.429 5.032 1.00 . B B . 289 GLU C 1 1
3 5858 2 1 39 GLU CA C 2.698 -11.787 6.389 1.00 . B B . 289 GLU CA 1 1
3 5859 2 1 39 GLU CB C 2.669 -13.326 6.629 1.00 . B B . 289 GLU CB 1 1
3 5860 2 1 39 GLU CD C 3.303 -15.287 8.193 1.00 . B B . 289 GLU CD 1 1
3 5861 2 1 39 GLU CG C 3.442 -13.780 7.884 1.00 . B B . 289 GLU CG 1 1
3 5862 2 1 39 GLU H H 1.539 -11.617 8.165 1.00 . B B . 289 GLU H 1 1
3 5863 2 1 39 GLU HA H 3.732 -11.451 6.394 1.00 . B B . 289 GLU HA 1 1
3 5864 2 1 39 GLU HB2 H 1.638 -13.645 6.734 1.00 . B B . 289 GLU HB2 1 1
3 5865 2 1 39 GLU HB3 H 3.102 -13.828 5.765 1.00 . B B . 289 GLU HB3 1 1
3 5866 2 1 39 GLU HG2 H 4.492 -13.534 7.747 1.00 . B B . 289 GLU HG2 1 1
3 5867 2 1 39 GLU HG3 H 3.074 -13.220 8.739 1.00 . B B . 289 GLU HG3 1 1
3 5868 2 1 39 GLU N N 1.993 -11.080 7.480 1.00 . B B . 289 GLU N 1 1
3 5869 2 1 39 GLU O O 2.771 -11.014 4.109 1.00 . B B . 289 GLU O 1 1
3 5870 2 1 39 GLU OE1 O 2.175 -15.747 8.465 1.00 . B B . 289 GLU OE1 1 1
3 5871 2 1 39 GLU OE2 O 4.321 -16.013 8.193 1.00 . B B . 289 GLU OE2 1 1
3 5872 2 1 40 ARG C C 0.047 -9.690 3.438 1.00 . B B . 290 ARG C 1 1
3 5873 2 1 40 ARG CA C -0.062 -11.195 3.758 1.00 . B B . 290 ARG CA 1 1
3 5874 2 1 40 ARG CB C -1.547 -11.576 3.969 1.00 . B B . 290 ARG CB 1 1
3 5875 2 1 40 ARG CD C -3.342 -13.384 4.173 1.00 . B B . 290 ARG CD 1 1
3 5876 2 1 40 ARG CG C -1.844 -13.094 3.959 1.00 . B B . 290 ARG CG 1 1
3 5877 2 1 40 ARG CZ C -5.318 -11.966 3.557 1.00 . B B . 290 ARG CZ 1 1
3 5878 2 1 40 ARG H H 0.263 -11.907 5.737 1.00 . B B . 290 ARG H 1 1
3 5879 2 1 40 ARG HA H 0.331 -11.761 2.916 1.00 . B B . 290 ARG HA 1 1
3 5880 2 1 40 ARG HB2 H -1.873 -11.176 4.925 1.00 . B B . 290 ARG HB2 1 1
3 5881 2 1 40 ARG HB3 H -2.144 -11.114 3.186 1.00 . B B . 290 ARG HB3 1 1
3 5882 2 1 40 ARG HD2 H -3.523 -14.439 4.004 1.00 . B B . 290 ARG HD2 1 1
3 5883 2 1 40 ARG HD3 H -3.606 -13.135 5.197 1.00 . B B . 290 ARG HD3 1 1
3 5884 2 1 40 ARG HE H -3.850 -12.522 2.323 1.00 . B B . 290 ARG HE 1 1
3 5885 2 1 40 ARG HG2 H -1.541 -13.506 3.003 1.00 . B B . 290 ARG HG2 1 1
3 5886 2 1 40 ARG HG3 H -1.274 -13.570 4.751 1.00 . B B . 290 ARG HG3 1 1
3 5887 2 1 40 ARG HH11 H -5.353 -12.584 5.486 1.00 . B B . 290 ARG HH11 1 1
3 5888 2 1 40 ARG HH12 H -6.656 -11.545 5.016 1.00 . B B . 290 ARG HH12 1 1
3 5889 2 1 40 ARG HH21 H -5.585 -11.154 1.708 1.00 . B B . 290 ARG HH21 1 1
3 5890 2 1 40 ARG HH22 H -6.790 -10.743 2.889 1.00 . B B . 290 ARG HH22 1 1
3 5891 2 1 40 ARG N N 0.733 -11.558 4.953 1.00 . B B . 290 ARG N 1 1
3 5892 2 1 40 ARG NE N -4.181 -12.600 3.240 1.00 . B B . 290 ARG NE 1 1
3 5893 2 1 40 ARG NH1 N -5.822 -12.047 4.783 1.00 . B B . 290 ARG NH1 1 1
3 5894 2 1 40 ARG NH2 N -5.952 -11.235 2.643 1.00 . B B . 290 ARG NH2 1 1
3 5895 2 1 40 ARG O O 0.141 -9.301 2.269 1.00 . B B . 290 ARG O 1 1
3 5896 2 1 41 LEU C C 1.513 -7.045 3.745 1.00 . B B . 291 LEU C 1 1
3 5897 2 1 41 LEU CA C 0.182 -7.408 4.422 1.00 . B B . 291 LEU CA 1 1
3 5898 2 1 41 LEU CB C 0.115 -6.798 5.845 1.00 . B B . 291 LEU CB 1 1
3 5899 2 1 41 LEU CD1 C -0.831 -4.453 5.309 1.00 . B B . 291 LEU CD1 1 1
3 5900 2 1 41 LEU CD2 C 0.479 -4.862 7.462 1.00 . B B . 291 LEU CD2 1 1
3 5901 2 1 41 LEU CG C 0.314 -5.253 5.978 1.00 . B B . 291 LEU CG 1 1
3 5902 2 1 41 LEU H H -0.112 -9.272 5.383 1.00 . B B . 291 LEU H 1 1
3 5903 2 1 41 LEU HA H -0.636 -7.013 3.831 1.00 . B B . 291 LEU HA 1 1
3 5904 2 1 41 LEU HB2 H -0.857 -7.047 6.263 1.00 . B B . 291 LEU HB2 1 1
3 5905 2 1 41 LEU HB3 H 0.870 -7.292 6.450 1.00 . B B . 291 LEU HB3 1 1
3 5906 2 1 41 LEU HD11 H -1.780 -4.706 5.769 1.00 . B B . 291 LEU HD11 1 1
3 5907 2 1 41 LEU HD12 H -0.874 -4.686 4.253 1.00 . B B . 291 LEU HD12 1 1
3 5908 2 1 41 LEU HD13 H -0.652 -3.391 5.426 1.00 . B B . 291 LEU HD13 1 1
3 5909 2 1 41 LEU HD21 H 0.646 -3.797 7.540 1.00 . B B . 291 LEU HD21 1 1
3 5910 2 1 41 LEU HD22 H 1.331 -5.383 7.884 1.00 . B B . 291 LEU HD22 1 1
3 5911 2 1 41 LEU HD23 H -0.412 -5.127 8.018 1.00 . B B . 291 LEU HD23 1 1
3 5912 2 1 41 LEU HG H 1.232 -4.978 5.469 1.00 . B B . 291 LEU HG 1 1
3 5913 2 1 41 LEU N N 0.022 -8.872 4.500 1.00 . B B . 291 LEU N 1 1
3 5914 2 1 41 LEU O O 1.558 -6.197 2.848 1.00 . B B . 291 LEU O 1 1
3 5915 2 1 42 LYS C C 4.007 -7.918 2.150 1.00 . B B . 292 LYS C 1 1
3 5916 2 1 42 LYS CA C 3.939 -7.555 3.636 1.00 . B B . 292 LYS CA 1 1
3 5917 2 1 42 LYS CB C 4.958 -8.404 4.429 1.00 . B B . 292 LYS CB 1 1
3 5918 2 1 42 LYS CD C 7.413 -9.124 4.733 1.00 . B B . 292 LYS CD 1 1
3 5919 2 1 42 LYS CE C 7.369 -8.977 6.261 1.00 . B B . 292 LYS CE 1 1
3 5920 2 1 42 LYS CG C 6.433 -8.175 4.015 1.00 . B B . 292 LYS CG 1 1
3 5921 2 1 42 LYS H H 2.445 -8.420 4.862 1.00 . B B . 292 LYS H 1 1
3 5922 2 1 42 LYS HA H 4.190 -6.505 3.754 1.00 . B B . 292 LYS HA 1 1
3 5923 2 1 42 LYS HB2 H 4.857 -8.166 5.484 1.00 . B B . 292 LYS HB2 1 1
3 5924 2 1 42 LYS HB3 H 4.720 -9.454 4.292 1.00 . B B . 292 LYS HB3 1 1
3 5925 2 1 42 LYS HD2 H 7.169 -10.150 4.473 1.00 . B B . 292 LYS HD2 1 1
3 5926 2 1 42 LYS HD3 H 8.422 -8.907 4.392 1.00 . B B . 292 LYS HD3 1 1
3 5927 2 1 42 LYS HE2 H 7.648 -7.969 6.524 1.00 . B B . 292 LYS HE2 1 1
3 5928 2 1 42 LYS HE3 H 6.364 -9.175 6.614 1.00 . B B . 292 LYS HE3 1 1
3 5929 2 1 42 LYS HG2 H 6.527 -8.332 2.943 1.00 . B B . 292 LYS HG2 1 1
3 5930 2 1 42 LYS HG3 H 6.705 -7.150 4.244 1.00 . B B . 292 LYS HG3 1 1
3 5931 2 1 42 LYS HZ1 H 9.277 -9.702 6.643 1.00 . B B . 292 LYS HZ1 1 1
3 5932 2 1 42 LYS HZ2 H 8.075 -10.890 6.672 1.00 . B B . 292 LYS HZ2 1 1
3 5933 2 1 42 LYS HZ3 H 8.226 -9.810 7.959 1.00 . B B . 292 LYS HZ3 1 1
3 5934 2 1 42 LYS N N 2.580 -7.745 4.168 1.00 . B B . 292 LYS N 1 1
3 5935 2 1 42 LYS NZ N 8.302 -9.910 6.929 1.00 . B B . 292 LYS NZ 1 1
3 5936 2 1 42 LYS O O 4.538 -7.148 1.346 1.00 . B B . 292 LYS O 1 1
3 5937 2 1 43 ARG C C 2.724 -8.528 -0.478 1.00 . B B . 293 ARG C 1 1
3 5938 2 1 43 ARG CA C 3.394 -9.577 0.411 1.00 . B B . 293 ARG CA 1 1
3 5939 2 1 43 ARG CB C 2.614 -10.912 0.278 1.00 . B B . 293 ARG CB 1 1
3 5940 2 1 43 ARG CD C 2.398 -13.383 0.894 1.00 . B B . 293 ARG CD 1 1
3 5941 2 1 43 ARG CG C 3.131 -12.057 1.160 1.00 . B B . 293 ARG CG 1 1
3 5942 2 1 43 ARG CZ C 0.050 -14.246 0.775 1.00 . B B . 293 ARG CZ 1 1
3 5943 2 1 43 ARG H H 3.021 -9.630 2.503 1.00 . B B . 293 ARG H 1 1
3 5944 2 1 43 ARG HA H 4.416 -9.729 0.080 1.00 . B B . 293 ARG HA 1 1
3 5945 2 1 43 ARG HB2 H 1.573 -10.738 0.539 1.00 . B B . 293 ARG HB2 1 1
3 5946 2 1 43 ARG HB3 H 2.655 -11.239 -0.760 1.00 . B B . 293 ARG HB3 1 1
3 5947 2 1 43 ARG HD2 H 2.702 -13.764 -0.076 1.00 . B B . 293 ARG HD2 1 1
3 5948 2 1 43 ARG HD3 H 2.685 -14.098 1.658 1.00 . B B . 293 ARG HD3 1 1
3 5949 2 1 43 ARG HE H 0.567 -12.325 0.975 1.00 . B B . 293 ARG HE 1 1
3 5950 2 1 43 ARG HG2 H 4.188 -12.196 0.967 1.00 . B B . 293 ARG HG2 1 1
3 5951 2 1 43 ARG HG3 H 2.996 -11.786 2.197 1.00 . B B . 293 ARG HG3 1 1
3 5952 2 1 43 ARG HH11 H 1.447 -15.716 0.793 1.00 . B B . 293 ARG HH11 1 1
3 5953 2 1 43 ARG HH12 H -0.193 -16.253 0.643 1.00 . B B . 293 ARG HH12 1 1
3 5954 2 1 43 ARG HH21 H -1.577 -13.039 0.733 1.00 . B B . 293 ARG HH21 1 1
3 5955 2 1 43 ARG HH22 H -1.902 -14.739 0.600 1.00 . B B . 293 ARG HH22 1 1
3 5956 2 1 43 ARG N N 3.436 -9.090 1.802 1.00 . B B . 293 ARG N 1 1
3 5957 2 1 43 ARG NE N 0.924 -13.237 0.904 1.00 . B B . 293 ARG NE 1 1
3 5958 2 1 43 ARG NH1 N 0.468 -15.505 0.732 1.00 . B B . 293 ARG NH1 1 1
3 5959 2 1 43 ARG NH2 N -1.245 -13.987 0.698 1.00 . B B . 293 ARG NH2 1 1
3 5960 2 1 43 ARG O O 3.253 -8.165 -1.512 1.00 . B B . 293 ARG O 1 1
3 5961 2 1 44 GLY C C 1.482 -5.711 -0.905 1.00 . B B . 294 GLY C 1 1
3 5962 2 1 44 GLY CA C 0.779 -7.041 -0.699 1.00 . B B . 294 GLY CA 1 1
3 5963 2 1 44 GLY H H 1.296 -8.310 0.896 1.00 . B B . 294 GLY H 1 1
3 5964 2 1 44 GLY HA2 H 0.503 -7.444 -1.663 1.00 . B B . 294 GLY HA2 1 1
3 5965 2 1 44 GLY HA3 H -0.128 -6.873 -0.135 1.00 . B B . 294 GLY HA3 1 1
3 5966 2 1 44 GLY N N 1.585 -8.018 0.010 1.00 . B B . 294 GLY N 1 1
3 5967 2 1 44 GLY O O 1.309 -5.087 -1.941 1.00 . B B . 294 GLY O 1 1
3 5968 2 1 45 ILE C C 4.190 -4.134 -1.024 1.00 . B B . 295 ILE C 1 1
3 5969 2 1 45 ILE CA C 3.034 -4.013 -0.002 1.00 . B B . 295 ILE CA 1 1
3 5970 2 1 45 ILE CB C 3.529 -3.560 1.432 1.00 . B B . 295 ILE CB 1 1
3 5971 2 1 45 ILE CD1 C 2.606 -2.636 3.707 1.00 . B B . 295 ILE CD1 1 1
3 5972 2 1 45 ILE CG1 C 2.293 -3.112 2.299 1.00 . B B . 295 ILE CG1 1 1
3 5973 2 1 45 ILE CG2 C 4.608 -2.445 1.370 1.00 . B B . 295 ILE CG2 1 1
3 5974 2 1 45 ILE H H 2.342 -5.819 0.898 1.00 . B B . 295 ILE H 1 1
3 5975 2 1 45 ILE HA H 2.344 -3.251 -0.367 1.00 . B B . 295 ILE HA 1 1
3 5976 2 1 45 ILE HB H 3.985 -4.426 1.907 1.00 . B B . 295 ILE HB 1 1
3 5977 2 1 45 ILE HD11 H 1.684 -2.425 4.228 1.00 . B B . 295 ILE HD11 1 1
3 5978 2 1 45 ILE HD12 H 3.207 -1.738 3.661 1.00 . B B . 295 ILE HD12 1 1
3 5979 2 1 45 ILE HD13 H 3.148 -3.402 4.239 1.00 . B B . 295 ILE HD13 1 1
3 5980 2 1 45 ILE HG12 H 1.788 -2.298 1.802 1.00 . B B . 295 ILE HG12 1 1
3 5981 2 1 45 ILE HG13 H 1.601 -3.944 2.387 1.00 . B B . 295 ILE HG13 1 1
3 5982 2 1 45 ILE HG21 H 4.904 -2.162 2.373 1.00 . B B . 295 ILE HG21 1 1
3 5983 2 1 45 ILE HG22 H 4.210 -1.576 0.861 1.00 . B B . 295 ILE HG22 1 1
3 5984 2 1 45 ILE HG23 H 5.478 -2.803 0.833 1.00 . B B . 295 ILE HG23 1 1
3 5985 2 1 45 ILE N N 2.274 -5.280 0.082 1.00 . B B . 295 ILE N 1 1
3 5986 2 1 45 ILE O O 4.415 -3.217 -1.814 1.00 . B B . 295 ILE O 1 1
3 5987 2 1 46 ILE C C 5.336 -5.718 -3.434 1.00 . B B . 296 ILE C 1 1
3 5988 2 1 46 ILE CA C 5.955 -5.583 -2.014 1.00 . B B . 296 ILE CA 1 1
3 5989 2 1 46 ILE CB C 6.792 -6.880 -1.602 1.00 . B B . 296 ILE CB 1 1
3 5990 2 1 46 ILE CD1 C 7.401 -6.012 0.819 1.00 . B B . 296 ILE CD1 1 1
3 5991 2 1 46 ILE CG1 C 7.895 -6.549 -0.521 1.00 . B B . 296 ILE CG1 1 1
3 5992 2 1 46 ILE CG2 C 7.448 -7.579 -2.829 1.00 . B B . 296 ILE CG2 1 1
3 5993 2 1 46 ILE H H 4.702 -5.937 -0.322 1.00 . B B . 296 ILE H 1 1
3 5994 2 1 46 ILE HA H 6.639 -4.732 -2.025 1.00 . B B . 296 ILE HA 1 1
3 5995 2 1 46 ILE HB H 6.092 -7.592 -1.165 1.00 . B B . 296 ILE HB 1 1
3 5996 2 1 46 ILE HD11 H 6.789 -6.761 1.306 1.00 . B B . 296 ILE HD11 1 1
3 5997 2 1 46 ILE HD12 H 6.816 -5.116 0.663 1.00 . B B . 296 ILE HD12 1 1
3 5998 2 1 46 ILE HD13 H 8.248 -5.784 1.446 1.00 . B B . 296 ILE HD13 1 1
3 5999 2 1 46 ILE HG12 H 8.450 -7.450 -0.302 1.00 . B B . 296 ILE HG12 1 1
3 6000 2 1 46 ILE HG13 H 8.580 -5.814 -0.930 1.00 . B B . 296 ILE HG13 1 1
3 6001 2 1 46 ILE HG21 H 8.037 -8.428 -2.505 1.00 . B B . 296 ILE HG21 1 1
3 6002 2 1 46 ILE HG22 H 8.090 -6.877 -3.348 1.00 . B B . 296 ILE HG22 1 1
3 6003 2 1 46 ILE HG23 H 6.677 -7.921 -3.507 1.00 . B B . 296 ILE HG23 1 1
3 6004 2 1 46 ILE N N 4.894 -5.280 -1.021 1.00 . B B . 296 ILE N 1 1
3 6005 2 1 46 ILE O O 5.920 -5.254 -4.425 1.00 . B B . 296 ILE O 1 1
3 6006 2 1 47 HIS C C 3.007 -5.136 -5.341 1.00 . B B . 297 HIS C 1 1
3 6007 2 1 47 HIS CA C 3.395 -6.504 -4.771 1.00 . B B . 297 HIS CA 1 1
3 6008 2 1 47 HIS CB C 2.130 -7.392 -4.593 1.00 . B B . 297 HIS CB 1 1
3 6009 2 1 47 HIS CD2 C 3.579 -9.545 -4.308 1.00 . B B . 297 HIS CD2 1 1
3 6010 2 1 47 HIS CE1 C 1.977 -10.929 -3.767 1.00 . B B . 297 HIS CE1 1 1
3 6011 2 1 47 HIS CG C 2.416 -8.843 -4.309 1.00 . B B . 297 HIS CG 1 1
3 6012 2 1 47 HIS H H 3.740 -6.657 -2.680 1.00 . B B . 297 HIS H 1 1
3 6013 2 1 47 HIS HA H 4.065 -6.997 -5.475 1.00 . B B . 297 HIS HA 1 1
3 6014 2 1 47 HIS HB2 H 1.539 -7.009 -3.768 1.00 . B B . 297 HIS HB2 1 1
3 6015 2 1 47 HIS HB3 H 1.530 -7.355 -5.498 1.00 . B B . 297 HIS HB3 1 1
3 6016 2 1 47 HIS HD1 H 0.474 -9.542 -3.893 1.00 . B B . 297 HIS HD1 1 1
3 6017 2 1 47 HIS HD2 H 4.563 -9.155 -4.528 1.00 . B B . 297 HIS HD2 1 1
3 6018 2 1 47 HIS HE1 H 1.448 -11.827 -3.489 1.00 . B B . 297 HIS HE1 1 1
3 6019 2 1 47 HIS HE2 H 3.931 -11.539 -3.780 1.00 . B B . 297 HIS HE2 1 1
3 6020 2 1 47 HIS N N 4.135 -6.326 -3.506 1.00 . B B . 297 HIS N 1 1
3 6021 2 1 47 HIS ND1 N 1.434 -9.744 -3.968 1.00 . B B . 297 HIS ND1 1 1
3 6022 2 1 47 HIS NE2 N 3.275 -10.830 -3.968 1.00 . B B . 297 HIS NE2 1 1
3 6023 2 1 47 HIS O O 3.355 -4.817 -6.472 1.00 . B B . 297 HIS O 1 1
3 6024 2 1 48 ALA C C 2.971 -2.054 -5.314 1.00 . B B . 298 ALA C 1 1
3 6025 2 1 48 ALA CA C 1.831 -2.997 -4.873 1.00 . B B . 298 ALA CA 1 1
3 6026 2 1 48 ALA CB C 1.033 -2.405 -3.695 1.00 . B B . 298 ALA CB 1 1
3 6027 2 1 48 ALA H H 2.217 -4.630 -3.590 1.00 . B B . 298 ALA H 1 1
3 6028 2 1 48 ALA HA H 1.144 -3.129 -5.704 1.00 . B B . 298 ALA HA 1 1
3 6029 2 1 48 ALA HB1 H 0.230 -3.080 -3.421 1.00 . B B . 298 ALA HB1 1 1
3 6030 2 1 48 ALA HB2 H 0.610 -1.447 -3.980 1.00 . B B . 298 ALA HB2 1 1
3 6031 2 1 48 ALA HB3 H 1.683 -2.266 -2.841 1.00 . B B . 298 ALA HB3 1 1
3 6032 2 1 48 ALA N N 2.349 -4.327 -4.503 1.00 . B B . 298 ALA N 1 1
3 6033 2 1 48 ALA O O 2.836 -1.321 -6.298 1.00 . B B . 298 ALA O 1 1
3 6034 2 1 49 ARG C C 5.840 -1.749 -6.307 1.00 . B B . 299 ARG C 1 1
3 6035 2 1 49 ARG CA C 5.339 -1.376 -4.898 1.00 . B B . 299 ARG CA 1 1
3 6036 2 1 49 ARG CB C 6.431 -1.698 -3.838 1.00 . B B . 299 ARG CB 1 1
3 6037 2 1 49 ARG CD C 8.832 -1.348 -2.998 1.00 . B B . 299 ARG CD 1 1
3 6038 2 1 49 ARG CG C 7.740 -0.891 -3.976 1.00 . B B . 299 ARG CG 1 1
3 6039 2 1 49 ARG CZ C 11.080 -0.562 -2.218 1.00 . B B . 299 ARG CZ 1 1
3 6040 2 1 49 ARG H H 4.086 -2.671 -3.771 1.00 . B B . 299 ARG H 1 1
3 6041 2 1 49 ARG HA H 5.117 -0.315 -4.865 1.00 . B B . 299 ARG HA 1 1
3 6042 2 1 49 ARG HB2 H 6.018 -1.495 -2.853 1.00 . B B . 299 ARG HB2 1 1
3 6043 2 1 49 ARG HB3 H 6.672 -2.758 -3.890 1.00 . B B . 299 ARG HB3 1 1
3 6044 2 1 49 ARG HD2 H 8.412 -1.404 -1.999 1.00 . B B . 299 ARG HD2 1 1
3 6045 2 1 49 ARG HD3 H 9.181 -2.333 -3.293 1.00 . B B . 299 ARG HD3 1 1
3 6046 2 1 49 ARG HE H 9.903 0.386 -3.531 1.00 . B B . 299 ARG HE 1 1
3 6047 2 1 49 ARG HG2 H 8.116 -0.992 -4.989 1.00 . B B . 299 ARG HG2 1 1
3 6048 2 1 49 ARG HG3 H 7.523 0.157 -3.787 1.00 . B B . 299 ARG HG3 1 1
3 6049 2 1 49 ARG HH11 H 10.575 -2.365 -1.432 1.00 . B B . 299 ARG HH11 1 1
3 6050 2 1 49 ARG HH12 H 12.088 -1.715 -0.888 1.00 . B B . 299 ARG HH12 1 1
3 6051 2 1 49 ARG HH21 H 11.867 1.213 -2.774 1.00 . B B . 299 ARG HH21 1 1
3 6052 2 1 49 ARG HH22 H 12.818 0.290 -1.657 1.00 . B B . 299 ARG HH22 1 1
3 6053 2 1 49 ARG N N 4.096 -2.114 -4.575 1.00 . B B . 299 ARG N 1 1
3 6054 2 1 49 ARG NE N 9.978 -0.421 -2.976 1.00 . B B . 299 ARG NE 1 1
3 6055 2 1 49 ARG NH1 N 11.262 -1.634 -1.454 1.00 . B B . 299 ARG NH1 1 1
3 6056 2 1 49 ARG NH2 N 11.994 0.390 -2.217 1.00 . B B . 299 ARG NH2 1 1
3 6057 2 1 49 ARG O O 6.215 -0.876 -7.098 1.00 . B B . 299 ARG O 1 1
3 6058 2 1 50 GLY C C 5.324 -3.172 -9.036 1.00 . B B . 300 GLY C 1 1
3 6059 2 1 50 GLY CA C 6.232 -3.599 -7.885 1.00 . B B . 300 GLY CA 1 1
3 6060 2 1 50 GLY H H 5.444 -3.675 -5.926 1.00 . B B . 300 GLY H 1 1
3 6061 2 1 50 GLY HA2 H 7.246 -3.270 -8.089 1.00 . B B . 300 GLY HA2 1 1
3 6062 2 1 50 GLY HA3 H 6.231 -4.677 -7.823 1.00 . B B . 300 GLY HA3 1 1
3 6063 2 1 50 GLY N N 5.801 -3.061 -6.598 1.00 . B B . 300 GLY N 1 1
3 6064 2 1 50 GLY O O 5.812 -2.871 -10.133 1.00 . B B . 300 GLY O 1 1
3 6065 2 1 51 LEU C C 3.246 -1.254 -10.214 1.00 . B B . 301 LEU C 1 1
3 6066 2 1 51 LEU CA C 2.986 -2.696 -9.754 1.00 . B B . 301 LEU CA 1 1
3 6067 2 1 51 LEU CB C 1.521 -2.849 -9.211 1.00 . B B . 301 LEU CB 1 1
3 6068 2 1 51 LEU CD1 C 1.433 -5.398 -8.778 1.00 . B B . 301 LEU CD1 1 1
3 6069 2 1 51 LEU CD2 C -0.706 -4.131 -9.236 1.00 . B B . 301 LEU CD2 1 1
3 6070 2 1 51 LEU CG C 0.804 -4.208 -9.519 1.00 . B B . 301 LEU CG 1 1
3 6071 2 1 51 LEU H H 3.699 -3.402 -7.879 1.00 . B B . 301 LEU H 1 1
3 6072 2 1 51 LEU HA H 3.096 -3.344 -10.618 1.00 . B B . 301 LEU HA 1 1
3 6073 2 1 51 LEU HB2 H 1.541 -2.713 -8.134 1.00 . B B . 301 LEU HB2 1 1
3 6074 2 1 51 LEU HB3 H 0.910 -2.053 -9.630 1.00 . B B . 301 LEU HB3 1 1
3 6075 2 1 51 LEU HD11 H 1.339 -5.254 -7.707 1.00 . B B . 301 LEU HD11 1 1
3 6076 2 1 51 LEU HD12 H 2.480 -5.476 -9.033 1.00 . B B . 301 LEU HD12 1 1
3 6077 2 1 51 LEU HD13 H 0.930 -6.315 -9.060 1.00 . B B . 301 LEU HD13 1 1
3 6078 2 1 51 LEU HD21 H -1.178 -5.070 -9.503 1.00 . B B . 301 LEU HD21 1 1
3 6079 2 1 51 LEU HD22 H -1.150 -3.338 -9.822 1.00 . B B . 301 LEU HD22 1 1
3 6080 2 1 51 LEU HD23 H -0.876 -3.936 -8.184 1.00 . B B . 301 LEU HD23 1 1
3 6081 2 1 51 LEU HG H 0.915 -4.412 -10.579 1.00 . B B . 301 LEU HG 1 1
3 6082 2 1 51 LEU N N 3.998 -3.129 -8.767 1.00 . B B . 301 LEU N 1 1
3 6083 2 1 51 LEU O O 3.268 -0.974 -11.420 1.00 . B B . 301 LEU O 1 1
3 6084 2 1 52 VAL C C 4.973 1.295 -10.320 1.00 . B B . 302 VAL C 1 1
3 6085 2 1 52 VAL CA C 3.680 1.070 -9.502 1.00 . B B . 302 VAL CA 1 1
3 6086 2 1 52 VAL CB C 3.730 1.921 -8.179 1.00 . B B . 302 VAL CB 1 1
3 6087 2 1 52 VAL CG1 C 3.918 3.429 -8.482 1.00 . B B . 302 VAL CG1 1 1
3 6088 2 1 52 VAL CG2 C 2.459 1.693 -7.333 1.00 . B B . 302 VAL CG2 1 1
3 6089 2 1 52 VAL H H 3.474 -0.675 -8.307 1.00 . B B . 302 VAL H 1 1
3 6090 2 1 52 VAL HA H 2.830 1.421 -10.091 1.00 . B B . 302 VAL HA 1 1
3 6091 2 1 52 VAL HB H 4.588 1.584 -7.594 1.00 . B B . 302 VAL HB 1 1
3 6092 2 1 52 VAL HG11 H 3.096 3.790 -9.089 1.00 . B B . 302 VAL HG11 1 1
3 6093 2 1 52 VAL HG12 H 4.846 3.581 -9.015 1.00 . B B . 302 VAL HG12 1 1
3 6094 2 1 52 VAL HG13 H 3.951 3.992 -7.554 1.00 . B B . 302 VAL HG13 1 1
3 6095 2 1 52 VAL HG21 H 2.365 0.642 -7.094 1.00 . B B . 302 VAL HG21 1 1
3 6096 2 1 52 VAL HG22 H 1.584 2.009 -7.892 1.00 . B B . 302 VAL HG22 1 1
3 6097 2 1 52 VAL HG23 H 2.518 2.259 -6.413 1.00 . B B . 302 VAL HG23 1 1
3 6098 2 1 52 VAL N N 3.461 -0.359 -9.237 1.00 . B B . 302 VAL N 1 1
3 6099 2 1 52 VAL O O 4.968 2.073 -11.265 1.00 . B B . 302 VAL O 1 1
3 6100 2 1 53 ARG C C 7.351 0.254 -12.081 1.00 . B B . 303 ARG C 1 1
3 6101 2 1 53 ARG CA C 7.378 0.708 -10.611 1.00 . B B . 303 ARG CA 1 1
3 6102 2 1 53 ARG CB C 8.454 -0.065 -9.806 1.00 . B B . 303 ARG CB 1 1
3 6103 2 1 53 ARG CD C 9.860 -0.141 -7.658 1.00 . B B . 303 ARG CD 1 1
3 6104 2 1 53 ARG CG C 8.777 0.582 -8.454 1.00 . B B . 303 ARG CG 1 1
3 6105 2 1 53 ARG CZ C 11.449 0.730 -5.949 1.00 . B B . 303 ARG CZ 1 1
3 6106 2 1 53 ARG H H 5.960 -0.060 -9.216 1.00 . B B . 303 ARG H 1 1
3 6107 2 1 53 ARG HA H 7.635 1.765 -10.596 1.00 . B B . 303 ARG HA 1 1
3 6108 2 1 53 ARG HB2 H 8.102 -1.077 -9.629 1.00 . B B . 303 ARG HB2 1 1
3 6109 2 1 53 ARG HB3 H 9.370 -0.110 -10.387 1.00 . B B . 303 ARG HB3 1 1
3 6110 2 1 53 ARG HD2 H 9.489 -1.113 -7.350 1.00 . B B . 303 ARG HD2 1 1
3 6111 2 1 53 ARG HD3 H 10.736 -0.273 -8.286 1.00 . B B . 303 ARG HD3 1 1
3 6112 2 1 53 ARG HE H 9.507 1.138 -6.033 1.00 . B B . 303 ARG HE 1 1
3 6113 2 1 53 ARG HG2 H 9.103 1.602 -8.626 1.00 . B B . 303 ARG HG2 1 1
3 6114 2 1 53 ARG HG3 H 7.868 0.607 -7.857 1.00 . B B . 303 ARG HG3 1 1
3 6115 2 1 53 ARG HH11 H 12.298 -0.599 -7.217 1.00 . B B . 303 ARG HH11 1 1
3 6116 2 1 53 ARG HH12 H 13.368 0.106 -6.050 1.00 . B B . 303 ARG HH12 1 1
3 6117 2 1 53 ARG HH21 H 10.919 2.073 -4.530 1.00 . B B . 303 ARG HH21 1 1
3 6118 2 1 53 ARG HH22 H 12.601 1.628 -4.559 1.00 . B B . 303 ARG HH22 1 1
3 6119 2 1 53 ARG N N 6.053 0.578 -9.955 1.00 . B B . 303 ARG N 1 1
3 6120 2 1 53 ARG NE N 10.223 0.631 -6.459 1.00 . B B . 303 ARG NE 1 1
3 6121 2 1 53 ARG NH1 N 12.450 0.024 -6.448 1.00 . B B . 303 ARG NH1 1 1
3 6122 2 1 53 ARG NH2 N 11.670 1.535 -4.930 1.00 . B B . 303 ARG NH2 1 1
3 6123 2 1 53 ARG O O 7.912 0.931 -12.957 1.00 . B B . 303 ARG O 1 1
3 6124 2 1 54 GLU C C 5.661 -0.460 -14.587 1.00 . B B . 304 GLU C 1 1
3 6125 2 1 54 GLU CA C 6.537 -1.402 -13.729 1.00 . B B . 304 GLU CA 1 1
3 6126 2 1 54 GLU CB C 5.975 -2.845 -13.691 1.00 . B B . 304 GLU CB 1 1
3 6127 2 1 54 GLU CD C 6.362 -5.287 -12.944 1.00 . B B . 304 GLU CD 1 1
3 6128 2 1 54 GLU CG C 6.940 -3.868 -13.043 1.00 . B B . 304 GLU CG 1 1
3 6129 2 1 54 GLU H H 6.276 -1.373 -11.613 1.00 . B B . 304 GLU H 1 1
3 6130 2 1 54 GLU HA H 7.528 -1.430 -14.170 1.00 . B B . 304 GLU HA 1 1
3 6131 2 1 54 GLU HB2 H 5.049 -2.842 -13.127 1.00 . B B . 304 GLU HB2 1 1
3 6132 2 1 54 GLU HB3 H 5.765 -3.171 -14.706 1.00 . B B . 304 GLU HB3 1 1
3 6133 2 1 54 GLU HG2 H 7.853 -3.903 -13.630 1.00 . B B . 304 GLU HG2 1 1
3 6134 2 1 54 GLU HG3 H 7.191 -3.519 -12.044 1.00 . B B . 304 GLU HG3 1 1
3 6135 2 1 54 GLU N N 6.686 -0.877 -12.354 1.00 . B B . 304 GLU N 1 1
3 6136 2 1 54 GLU O O 5.836 -0.378 -15.809 1.00 . B B . 304 GLU O 1 1
3 6137 2 1 54 GLU OE1 O 6.415 -6.040 -13.941 1.00 . B B . 304 GLU OE1 1 1
3 6138 2 1 54 GLU OE2 O 5.835 -5.655 -11.875 1.00 . B B . 304 GLU OE2 1 1
3 6139 2 1 55 CYS C C 4.781 2.601 -14.788 1.00 . B B . 305 CYS C 1 1
3 6140 2 1 55 CYS CA C 3.942 1.321 -14.554 1.00 . B B . 305 CYS CA 1 1
3 6141 2 1 55 CYS CB C 2.707 1.624 -13.689 1.00 . B B . 305 CYS CB 1 1
3 6142 2 1 55 CYS H H 4.610 0.077 -12.967 1.00 . B B . 305 CYS H 1 1
3 6143 2 1 55 CYS HA H 3.607 0.947 -15.515 1.00 . B B . 305 CYS HA 1 1
3 6144 2 1 55 CYS HB2 H 3.023 1.939 -12.700 1.00 . B B . 305 CYS HB2 1 1
3 6145 2 1 55 CYS HB3 H 2.135 2.421 -14.144 1.00 . B B . 305 CYS HB3 1 1
3 6146 2 1 55 CYS HG H 1.462 -0.002 -12.169 1.00 . B B . 305 CYS HG 1 1
3 6147 2 1 55 CYS N N 4.748 0.266 -13.922 1.00 . B B . 305 CYS N 1 1
3 6148 2 1 55 CYS O O 4.628 3.260 -15.814 1.00 . B B . 305 CYS O 1 1
3 6149 2 1 55 CYS SG S 1.592 0.213 -13.473 1.00 . B B . 305 CYS SG 1 1
3 6150 2 1 56 LEU C C 7.557 4.076 -15.043 1.00 . B B . 306 LEU C 1 1
3 6151 2 1 56 LEU CA C 6.556 4.121 -13.879 1.00 . B B . 306 LEU CA 1 1
3 6152 2 1 56 LEU CB C 7.318 4.305 -12.534 1.00 . B B . 306 LEU CB 1 1
3 6153 2 1 56 LEU CD1 C 7.293 4.890 -10.036 1.00 . B B . 306 LEU CD1 1 1
3 6154 2 1 56 LEU CD2 C 6.039 6.361 -11.695 1.00 . B B . 306 LEU CD2 1 1
3 6155 2 1 56 LEU CG C 6.498 4.921 -11.358 1.00 . B B . 306 LEU CG 1 1
3 6156 2 1 56 LEU H H 5.784 2.308 -13.078 1.00 . B B . 306 LEU H 1 1
3 6157 2 1 56 LEU HA H 5.901 4.974 -14.024 1.00 . B B . 306 LEU HA 1 1
3 6158 2 1 56 LEU HB2 H 7.681 3.328 -12.227 1.00 . B B . 306 LEU HB2 1 1
3 6159 2 1 56 LEU HB3 H 8.185 4.940 -12.710 1.00 . B B . 306 LEU HB3 1 1
3 6160 2 1 56 LEU HD11 H 6.684 5.287 -9.235 1.00 . B B . 306 LEU HD11 1 1
3 6161 2 1 56 LEU HD12 H 8.194 5.483 -10.129 1.00 . B B . 306 LEU HD12 1 1
3 6162 2 1 56 LEU HD13 H 7.564 3.868 -9.799 1.00 . B B . 306 LEU HD13 1 1
3 6163 2 1 56 LEU HD21 H 5.403 6.347 -12.571 1.00 . B B . 306 LEU HD21 1 1
3 6164 2 1 56 LEU HD22 H 6.899 6.990 -11.886 1.00 . B B . 306 LEU HD22 1 1
3 6165 2 1 56 LEU HD23 H 5.480 6.765 -10.864 1.00 . B B . 306 LEU HD23 1 1
3 6166 2 1 56 LEU HG H 5.607 4.321 -11.208 1.00 . B B . 306 LEU HG 1 1
3 6167 2 1 56 LEU N N 5.688 2.914 -13.836 1.00 . B B . 306 LEU N 1 1
3 6168 2 1 56 LEU O O 8.005 5.119 -15.503 1.00 . B B . 306 LEU O 1 1
3 6169 2 1 57 ALA C C 8.168 3.295 -17.948 1.00 . B B . 307 ALA C 1 1
3 6170 2 1 57 ALA CA C 8.782 2.671 -16.675 1.00 . B B . 307 ALA CA 1 1
3 6171 2 1 57 ALA CB C 9.055 1.184 -16.873 1.00 . B B . 307 ALA CB 1 1
3 6172 2 1 57 ALA H H 7.632 2.078 -14.980 1.00 . B B . 307 ALA H 1 1
3 6173 2 1 57 ALA HA H 9.730 3.161 -16.473 1.00 . B B . 307 ALA HA 1 1
3 6174 2 1 57 ALA HB1 H 9.501 0.779 -15.975 1.00 . B B . 307 ALA HB1 1 1
3 6175 2 1 57 ALA HB2 H 9.737 1.042 -17.701 1.00 . B B . 307 ALA HB2 1 1
3 6176 2 1 57 ALA HB3 H 8.130 0.662 -17.077 1.00 . B B . 307 ALA HB3 1 1
3 6177 2 1 57 ALA N N 7.920 2.866 -15.490 1.00 . B B . 307 ALA N 1 1
3 6178 2 1 57 ALA O O 8.888 3.741 -18.837 1.00 . B B . 307 ALA O 1 1
3 6179 2 1 58 GLU C C 5.703 5.424 -18.708 1.00 . B B . 308 GLU C 1 1
3 6180 2 1 58 GLU CA C 6.061 3.969 -19.084 1.00 . B B . 308 GLU CA 1 1
3 6181 2 1 58 GLU CB C 4.758 3.176 -19.348 1.00 . B B . 308 GLU CB 1 1
3 6182 2 1 58 GLU CD C 2.475 3.116 -20.507 1.00 . B B . 308 GLU CD 1 1
3 6183 2 1 58 GLU CG C 3.867 3.753 -20.469 1.00 . B B . 308 GLU CG 1 1
3 6184 2 1 58 GLU H H 6.334 2.866 -17.282 1.00 . B B . 308 GLU H 1 1
3 6185 2 1 58 GLU HA H 6.666 3.968 -19.987 1.00 . B B . 308 GLU HA 1 1
3 6186 2 1 58 GLU HB2 H 5.021 2.157 -19.615 1.00 . B B . 308 GLU HB2 1 1
3 6187 2 1 58 GLU HB3 H 4.178 3.148 -18.429 1.00 . B B . 308 GLU HB3 1 1
3 6188 2 1 58 GLU HG2 H 3.763 4.825 -20.319 1.00 . B B . 308 GLU HG2 1 1
3 6189 2 1 58 GLU HG3 H 4.355 3.588 -21.426 1.00 . B B . 308 GLU HG3 1 1
3 6190 2 1 58 GLU N N 6.827 3.317 -18.001 1.00 . B B . 308 GLU N 1 1
3 6191 2 1 58 GLU O O 5.873 6.350 -19.514 1.00 . B B . 308 GLU O 1 1
3 6192 2 1 58 GLU OE1 O 2.334 2.002 -21.048 1.00 . B B . 308 GLU OE1 1 1
3 6193 2 1 58 GLU OE2 O 1.515 3.726 -19.995 1.00 . B B . 308 GLU OE2 1 1
3 6194 2 1 59 THR C C 5.695 7.989 -16.948 1.00 . B B . 309 THR C 1 1
3 6195 2 1 59 THR CA C 4.650 6.860 -16.958 1.00 . B B . 309 THR CA 1 1
3 6196 2 1 59 THR CB C 4.056 6.655 -15.516 1.00 . B B . 309 THR CB 1 1
3 6197 2 1 59 THR CG2 C 3.519 7.951 -14.874 1.00 . B B . 309 THR CG2 1 1
3 6198 2 1 59 THR H H 5.236 4.835 -16.854 1.00 . B B . 309 THR H 1 1
3 6199 2 1 59 THR HA H 3.836 7.143 -17.620 1.00 . B B . 309 THR HA 1 1
3 6200 2 1 59 THR HB H 4.843 6.260 -14.880 1.00 . B B . 309 THR HB 1 1
3 6201 2 1 59 THR HG1 H 3.221 4.980 -16.169 1.00 . B B . 309 THR HG1 1 1
3 6202 2 1 59 THR HG21 H 3.117 7.729 -13.895 1.00 . B B . 309 THR HG21 1 1
3 6203 2 1 59 THR HG22 H 2.739 8.372 -15.493 1.00 . B B . 309 THR HG22 1 1
3 6204 2 1 59 THR HG23 H 4.320 8.674 -14.770 1.00 . B B . 309 THR HG23 1 1
3 6205 2 1 59 THR N N 5.211 5.593 -17.466 1.00 . B B . 309 THR N 1 1
3 6206 2 1 59 THR O O 5.377 9.128 -17.260 1.00 . B B . 309 THR O 1 1
3 6207 2 1 59 THR OG1 O 2.991 5.690 -15.560 1.00 . B B . 309 THR OG1 1 1
3 6208 2 1 60 GLU C C 8.369 9.188 -17.949 1.00 . B B . 310 GLU C 1 1
3 6209 2 1 60 GLU CA C 8.071 8.590 -16.550 1.00 . B B . 310 GLU CA 1 1
3 6210 2 1 60 GLU CB C 9.330 7.872 -15.999 1.00 . B B . 310 GLU CB 1 1
3 6211 2 1 60 GLU CD C 11.735 8.054 -15.136 1.00 . B B . 310 GLU CD 1 1
3 6212 2 1 60 GLU CG C 10.527 8.798 -15.716 1.00 . B B . 310 GLU CG 1 1
3 6213 2 1 60 GLU H H 7.106 6.709 -16.359 1.00 . B B . 310 GLU H 1 1
3 6214 2 1 60 GLU HA H 7.795 9.395 -15.872 1.00 . B B . 310 GLU HA 1 1
3 6215 2 1 60 GLU HB2 H 9.067 7.353 -15.082 1.00 . B B . 310 GLU HB2 1 1
3 6216 2 1 60 GLU HB3 H 9.645 7.127 -16.725 1.00 . B B . 310 GLU HB3 1 1
3 6217 2 1 60 GLU HG2 H 10.825 9.272 -16.645 1.00 . B B . 310 GLU HG2 1 1
3 6218 2 1 60 GLU HG3 H 10.213 9.568 -15.017 1.00 . B B . 310 GLU HG3 1 1
3 6219 2 1 60 GLU N N 6.941 7.639 -16.602 1.00 . B B . 310 GLU N 1 1
3 6220 2 1 60 GLU O O 8.713 10.377 -18.070 1.00 . B B . 310 GLU O 1 1
3 6221 2 1 60 GLU OE1 O 12.421 7.340 -15.898 1.00 . B B . 310 GLU OE1 1 1
3 6222 2 1 60 GLU OE2 O 11.998 8.167 -13.920 1.00 . B B . 310 GLU OE2 1 1
3 6223 2 1 61 ARG C C 7.510 9.767 -20.906 1.00 . B B . 311 ARG C 1 1
3 6224 2 1 61 ARG CA C 8.510 8.713 -20.393 1.00 . B B . 311 ARG CA 1 1
3 6225 2 1 61 ARG CB C 8.470 7.451 -21.304 1.00 . B B . 311 ARG CB 1 1
3 6226 2 1 61 ARG CD C 9.371 5.095 -21.808 1.00 . B B . 311 ARG CD 1 1
3 6227 2 1 61 ARG CG C 9.448 6.329 -20.889 1.00 . B B . 311 ARG CG 1 1
3 6228 2 1 61 ARG CZ C 10.644 2.957 -22.116 1.00 . B B . 311 ARG CZ 1 1
3 6229 2 1 61 ARG H H 7.873 7.448 -18.814 1.00 . B B . 311 ARG H 1 1
3 6230 2 1 61 ARG HA H 9.509 9.135 -20.423 1.00 . B B . 311 ARG HA 1 1
3 6231 2 1 61 ARG HB2 H 7.462 7.042 -21.292 1.00 . B B . 311 ARG HB2 1 1
3 6232 2 1 61 ARG HB3 H 8.706 7.749 -22.323 1.00 . B B . 311 ARG HB3 1 1
3 6233 2 1 61 ARG HD2 H 8.361 4.702 -21.785 1.00 . B B . 311 ARG HD2 1 1
3 6234 2 1 61 ARG HD3 H 9.614 5.396 -22.822 1.00 . B B . 311 ARG HD3 1 1
3 6235 2 1 61 ARG HE H 10.691 4.118 -20.486 1.00 . B B . 311 ARG HE 1 1
3 6236 2 1 61 ARG HG2 H 10.460 6.716 -20.916 1.00 . B B . 311 ARG HG2 1 1
3 6237 2 1 61 ARG HG3 H 9.216 6.021 -19.876 1.00 . B B . 311 ARG HG3 1 1
3 6238 2 1 61 ARG HH11 H 9.525 3.436 -23.736 1.00 . B B . 311 ARG HH11 1 1
3 6239 2 1 61 ARG HH12 H 10.418 1.957 -23.863 1.00 . B B . 311 ARG HH12 1 1
3 6240 2 1 61 ARG HH21 H 11.859 2.179 -20.701 1.00 . B B . 311 ARG HH21 1 1
3 6241 2 1 61 ARG HH22 H 11.727 1.253 -22.164 1.00 . B B . 311 ARG HH22 1 1
3 6242 2 1 61 ARG N N 8.213 8.345 -18.993 1.00 . B B . 311 ARG N 1 1
3 6243 2 1 61 ARG NE N 10.304 4.030 -21.384 1.00 . B B . 311 ARG NE 1 1
3 6244 2 1 61 ARG NH1 N 10.157 2.772 -23.337 1.00 . B B . 311 ARG NH1 1 1
3 6245 2 1 61 ARG NH2 N 11.477 2.061 -21.621 1.00 . B B . 311 ARG NH2 1 1
3 6246 2 1 61 ARG O O 7.896 10.729 -21.574 1.00 . B B . 311 ARG O 1 1
3 6247 2 1 62 ASN C C 4.995 11.666 -20.082 1.00 . B B . 312 ASN C 1 1
3 6248 2 1 62 ASN CA C 5.135 10.459 -21.036 1.00 . B B . 312 ASN CA 1 1
3 6249 2 1 62 ASN CB C 3.804 9.668 -21.111 1.00 . B B . 312 ASN CB 1 1
3 6250 2 1 62 ASN CG C 2.620 10.490 -21.636 1.00 . B B . 312 ASN CG 1 1
3 6251 2 1 62 ASN H H 5.996 8.799 -20.020 1.00 . B B . 312 ASN H 1 1
3 6252 2 1 62 ASN HA H 5.380 10.823 -22.032 1.00 . B B . 312 ASN HA 1 1
3 6253 2 1 62 ASN HB2 H 3.935 8.821 -21.771 1.00 . B B . 312 ASN HB2 1 1
3 6254 2 1 62 ASN HB3 H 3.558 9.300 -20.122 1.00 . B B . 312 ASN HB3 1 1
3 6255 2 1 62 ASN HD21 H 1.379 9.600 -20.366 1.00 . B B . 312 ASN HD21 1 1
3 6256 2 1 62 ASN HD22 H 0.667 10.788 -21.400 1.00 . B B . 312 ASN HD22 1 1
3 6257 2 1 62 ASN N N 6.223 9.567 -20.586 1.00 . B B . 312 ASN N 1 1
3 6258 2 1 62 ASN ND2 N 1.437 10.270 -21.078 1.00 . B B . 312 ASN ND2 1 1
3 6259 2 1 62 ASN O O 5.110 12.825 -20.495 1.00 . B B . 312 ASN O 1 1
3 6260 2 1 62 ASN OD1 O 2.772 11.332 -22.524 1.00 . B B . 312 ASN OD1 1 1
3 6261 2 1 63 ALA C C 5.893 12.611 -17.007 1.00 . B B . 313 ALA C 1 1
3 6262 2 1 63 ALA CA C 4.566 12.360 -17.745 1.00 . B B . 313 ALA CA 1 1
3 6263 2 1 63 ALA CB C 3.476 11.883 -16.770 1.00 . B B . 313 ALA CB 1 1
3 6264 2 1 63 ALA H H 4.684 10.422 -18.566 1.00 . B B . 313 ALA H 1 1
3 6265 2 1 63 ALA HA H 4.226 13.293 -18.198 1.00 . B B . 313 ALA HA 1 1
3 6266 2 1 63 ALA HB1 H 3.785 10.954 -16.305 1.00 . B B . 313 ALA HB1 1 1
3 6267 2 1 63 ALA HB2 H 2.550 11.719 -17.307 1.00 . B B . 313 ALA HB2 1 1
3 6268 2 1 63 ALA HB3 H 3.313 12.630 -16.003 1.00 . B B . 313 ALA HB3 1 1
3 6269 2 1 63 ALA N N 4.747 11.364 -18.807 1.00 . B B . 313 ALA N 1 1
3 6270 2 1 63 ALA O O 6.194 11.951 -16.001 1.00 . B B . 313 ALA O 1 1
3 6271 2 1 64 ARG C C 7.614 15.333 -16.165 1.00 . B B . 314 ARG C 1 1
3 6272 2 1 64 ARG CA C 7.933 14.006 -16.876 1.00 . B B . 314 ARG CA 1 1
3 6273 2 1 64 ARG CB C 9.117 14.176 -17.875 1.00 . B B . 314 ARG CB 1 1
3 6274 2 1 64 ARG CD C 11.588 14.876 -18.180 1.00 . B B . 314 ARG CD 1 1
3 6275 2 1 64 ARG CG C 10.481 14.467 -17.189 1.00 . B B . 314 ARG CG 1 1
3 6276 2 1 64 ARG CZ C 12.439 14.025 -20.378 1.00 . B B . 314 ARG CZ 1 1
3 6277 2 1 64 ARG H H 6.488 13.901 -18.422 1.00 . B B . 314 ARG H 1 1
3 6278 2 1 64 ARG HA H 8.219 13.268 -16.122 1.00 . B B . 314 ARG HA 1 1
3 6279 2 1 64 ARG HB2 H 9.217 13.263 -18.455 1.00 . B B . 314 ARG HB2 1 1
3 6280 2 1 64 ARG HB3 H 8.891 14.992 -18.552 1.00 . B B . 314 ARG HB3 1 1
3 6281 2 1 64 ARG HD2 H 11.277 15.777 -18.700 1.00 . B B . 314 ARG HD2 1 1
3 6282 2 1 64 ARG HD3 H 12.494 15.088 -17.623 1.00 . B B . 314 ARG HD3 1 1
3 6283 2 1 64 ARG HE H 11.683 12.899 -18.902 1.00 . B B . 314 ARG HE 1 1
3 6284 2 1 64 ARG HG2 H 10.347 15.267 -16.466 1.00 . B B . 314 ARG HG2 1 1
3 6285 2 1 64 ARG HG3 H 10.799 13.573 -16.661 1.00 . B B . 314 ARG HG3 1 1
3 6286 2 1 64 ARG HH11 H 12.428 16.052 -20.263 1.00 . B B . 314 ARG HH11 1 1
3 6287 2 1 64 ARG HH12 H 13.085 15.393 -21.725 1.00 . B B . 314 ARG HH12 1 1
3 6288 2 1 64 ARG HH21 H 12.566 12.051 -20.818 1.00 . B B . 314 ARG HH21 1 1
3 6289 2 1 64 ARG HH22 H 13.164 13.126 -22.040 1.00 . B B . 314 ARG HH22 1 1
3 6290 2 1 64 ARG N N 6.714 13.530 -17.548 1.00 . B B . 314 ARG N 1 1
3 6291 2 1 64 ARG NE N 11.883 13.822 -19.171 1.00 . B B . 314 ARG NE 1 1
3 6292 2 1 64 ARG NH1 N 12.670 15.256 -20.825 1.00 . B B . 314 ARG NH1 1 1
3 6293 2 1 64 ARG NH2 N 12.748 12.987 -21.141 1.00 . B B . 314 ARG NH2 1 1
3 6294 2 1 64 ARG O O 7.807 16.425 -16.721 1.00 . B B . 314 ARG O 1 1
3 6295 2 1 65 SER C C 6.756 15.864 -12.645 1.00 . B B . 315 SER C 1 1
3 6296 2 1 65 SER CA C 6.707 16.342 -14.100 1.00 . B B . 315 SER CA 1 1
3 6297 2 1 65 SER CB C 5.301 16.895 -14.449 1.00 . B B . 315 SER CB 1 1
3 6298 2 1 65 SER H H 6.880 14.306 -14.619 1.00 . B B . 315 SER H 1 1
3 6299 2 1 65 SER HA H 7.449 17.127 -14.252 1.00 . B B . 315 SER HA 1 1
3 6300 2 1 65 SER HB2 H 5.283 17.206 -15.485 1.00 . B B . 315 SER HB2 1 1
3 6301 2 1 65 SER HB3 H 4.561 16.118 -14.300 1.00 . B B . 315 SER HB3 1 1
3 6302 2 1 65 SER HG H 5.765 18.380 -13.245 1.00 . B B . 315 SER HG 1 1
3 6303 2 1 65 SER N N 7.060 15.209 -14.956 1.00 . B B . 315 SER N 1 1
3 6304 2 1 65 SER O O 7.599 16.350 -11.870 1.00 . B B . 315 SER O 1 1
3 6305 2 1 65 SER OXT O 5.974 14.951 -12.297 1.00 . B B . 315 SER OXT 1 1
3 6306 2 1 65 SER OG O 4.963 18.014 -13.636 1.00 . B B . 315 SER OG 1 1
4 6307 1 1 1 MET C C 18.501 -3.923 -0.152 1.00 . A A . 51 MET C 1 1
4 6308 1 1 1 MET CA C 19.068 -5.268 0.317 1.00 . A A . 51 MET CA 1 1
4 6309 1 1 1 MET CB C 20.002 -5.078 1.547 1.00 . A A . 51 MET CB 1 1
4 6310 1 1 1 MET CE C 22.052 -8.743 1.903 1.00 . A A . 51 MET CE 1 1
4 6311 1 1 1 MET CG C 20.567 -6.379 2.136 1.00 . A A . 51 MET CG 1 1
4 6312 1 1 1 MET H1 H 19.153 -6.053 -1.610 1.00 . A A . 51 MET H1 1 1
4 6313 1 1 1 MET H2 H 20.127 -6.858 -0.501 1.00 . A A . 51 MET H2 1 1
4 6314 1 1 1 MET H3 H 20.603 -5.350 -1.089 1.00 . A A . 51 MET H3 1 1
4 6315 1 1 1 MET HA H 18.240 -5.905 0.589 1.00 . A A . 51 MET HA 1 1
4 6316 1 1 1 MET HB2 H 20.840 -4.450 1.258 1.00 . A A . 51 MET HB2 1 1
4 6317 1 1 1 MET HB3 H 19.445 -4.573 2.328 1.00 . A A . 51 MET HB3 1 1
4 6318 1 1 1 MET HE1 H 22.697 -9.371 1.308 1.00 . A A . 51 MET HE1 1 1
4 6319 1 1 1 MET HE2 H 21.148 -9.286 2.146 1.00 . A A . 51 MET HE2 1 1
4 6320 1 1 1 MET HE3 H 22.565 -8.464 2.811 1.00 . A A . 51 MET HE3 1 1
4 6321 1 1 1 MET HG2 H 21.151 -6.143 3.016 1.00 . A A . 51 MET HG2 1 1
4 6322 1 1 1 MET HG3 H 19.745 -7.026 2.418 1.00 . A A . 51 MET HG3 1 1
4 6323 1 1 1 MET N N 19.787 -5.927 -0.796 1.00 . A A . 51 MET N 1 1
4 6324 1 1 1 MET O O 18.844 -3.441 -1.233 1.00 . A A . 51 MET O 1 1
4 6325 1 1 1 MET SD S 21.627 -7.265 0.968 1.00 . A A . 51 MET SD 1 1
4 6326 1 1 2 GLY C C 17.814 -0.792 0.481 1.00 . A A . 52 GLY C 1 1
4 6327 1 1 2 GLY CA C 16.962 -2.056 0.336 1.00 . A A . 52 GLY CA 1 1
4 6328 1 1 2 GLY H H 17.492 -3.696 1.573 1.00 . A A . 52 GLY H 1 1
4 6329 1 1 2 GLY HA2 H 16.618 -2.126 -0.688 1.00 . A A . 52 GLY HA2 1 1
4 6330 1 1 2 GLY HA3 H 16.095 -1.960 0.975 1.00 . A A . 52 GLY HA3 1 1
4 6331 1 1 2 GLY N N 17.654 -3.302 0.692 1.00 . A A . 52 GLY N 1 1
4 6332 1 1 2 GLY O O 17.311 0.315 0.258 1.00 . A A . 52 GLY O 1 1
4 6333 1 1 3 HIS C C 20.583 0.608 -0.340 1.00 . A A . 53 HIS C 1 1
4 6334 1 1 3 HIS CA C 20.027 0.179 1.034 1.00 . A A . 53 HIS CA 1 1
4 6335 1 1 3 HIS CB C 21.158 -0.213 2.025 1.00 . A A . 53 HIS CB 1 1
4 6336 1 1 3 HIS CD2 C 21.772 2.153 2.949 1.00 . A A . 53 HIS CD2 1 1
4 6337 1 1 3 HIS CE1 C 23.950 1.999 2.799 1.00 . A A . 53 HIS CE1 1 1
4 6338 1 1 3 HIS CG C 22.060 0.929 2.435 1.00 . A A . 53 HIS CG 1 1
4 6339 1 1 3 HIS H H 19.425 -1.849 1.040 1.00 . A A . 53 HIS H 1 1
4 6340 1 1 3 HIS HA H 19.472 1.014 1.456 1.00 . A A . 53 HIS HA 1 1
4 6341 1 1 3 HIS HB2 H 20.710 -0.616 2.928 1.00 . A A . 53 HIS HB2 1 1
4 6342 1 1 3 HIS HB3 H 21.775 -0.983 1.576 1.00 . A A . 53 HIS HB3 1 1
4 6343 1 1 3 HIS HD1 H 23.958 0.106 2.042 1.00 . A A . 53 HIS HD1 1 1
4 6344 1 1 3 HIS HD2 H 20.786 2.548 3.157 1.00 . A A . 53 HIS HD2 1 1
4 6345 1 1 3 HIS HE1 H 25.003 2.231 2.856 1.00 . A A . 53 HIS HE1 1 1
4 6346 1 1 3 HIS HE2 H 23.063 3.752 3.355 1.00 . A A . 53 HIS HE2 1 1
4 6347 1 1 3 HIS N N 19.095 -0.947 0.864 1.00 . A A . 53 HIS N 1 1
4 6348 1 1 3 HIS ND1 N 23.436 0.873 2.355 1.00 . A A . 53 HIS ND1 1 1
4 6349 1 1 3 HIS NE2 N 22.965 2.796 3.164 1.00 . A A . 53 HIS NE2 1 1
4 6350 1 1 3 HIS O O 21.561 0.045 -0.830 1.00 . A A . 53 HIS O 1 1
4 6351 1 1 4 HIS C C 19.756 3.581 -2.351 1.00 . A A . 54 HIS C 1 1
4 6352 1 1 4 HIS CA C 20.272 2.138 -2.274 1.00 . A A . 54 HIS CA 1 1
4 6353 1 1 4 HIS CB C 19.690 1.275 -3.433 1.00 . A A . 54 HIS CB 1 1
4 6354 1 1 4 HIS CD2 C 19.354 2.607 -5.674 1.00 . A A . 54 HIS CD2 1 1
4 6355 1 1 4 HIS CE1 C 21.159 1.939 -6.706 1.00 . A A . 54 HIS CE1 1 1
4 6356 1 1 4 HIS CG C 20.017 1.765 -4.833 1.00 . A A . 54 HIS CG 1 1
4 6357 1 1 4 HIS H H 19.104 1.940 -0.516 1.00 . A A . 54 HIS H 1 1
4 6358 1 1 4 HIS HA H 21.357 2.146 -2.340 1.00 . A A . 54 HIS HA 1 1
4 6359 1 1 4 HIS HB2 H 20.077 0.268 -3.344 1.00 . A A . 54 HIS HB2 1 1
4 6360 1 1 4 HIS HB3 H 18.613 1.235 -3.335 1.00 . A A . 54 HIS HB3 1 1
4 6361 1 1 4 HIS HD1 H 21.835 0.763 -5.183 1.00 . A A . 54 HIS HD1 1 1
4 6362 1 1 4 HIS HD2 H 18.420 3.119 -5.469 1.00 . A A . 54 HIS HD2 1 1
4 6363 1 1 4 HIS HE1 H 21.921 1.803 -7.458 1.00 . A A . 54 HIS HE1 1 1
4 6364 1 1 4 HIS HE2 H 19.958 3.363 -7.527 1.00 . A A . 54 HIS HE2 1 1
4 6365 1 1 4 HIS N N 19.899 1.576 -0.964 1.00 . A A . 54 HIS N 1 1
4 6366 1 1 4 HIS ND1 N 21.143 1.371 -5.520 1.00 . A A . 54 HIS ND1 1 1
4 6367 1 1 4 HIS NE2 N 20.089 2.693 -6.826 1.00 . A A . 54 HIS NE2 1 1
4 6368 1 1 4 HIS O O 18.594 3.841 -2.008 1.00 . A A . 54 HIS O 1 1
4 6369 1 1 5 HIS C C 19.287 6.106 -4.124 1.00 . A A . 55 HIS C 1 1
4 6370 1 1 5 HIS CA C 20.289 5.931 -2.958 1.00 . A A . 55 HIS CA 1 1
4 6371 1 1 5 HIS CB C 21.567 6.774 -3.218 1.00 . A A . 55 HIS CB 1 1
4 6372 1 1 5 HIS CD2 C 22.700 7.266 -0.927 1.00 . A A . 55 HIS CD2 1 1
4 6373 1 1 5 HIS CE1 C 24.503 6.054 -1.193 1.00 . A A . 55 HIS CE1 1 1
4 6374 1 1 5 HIS CG C 22.618 6.678 -2.143 1.00 . A A . 55 HIS CG 1 1
4 6375 1 1 5 HIS H H 21.536 4.217 -3.009 1.00 . A A . 55 HIS H 1 1
4 6376 1 1 5 HIS HA H 19.825 6.278 -2.037 1.00 . A A . 55 HIS HA 1 1
4 6377 1 1 5 HIS HB2 H 22.021 6.454 -4.147 1.00 . A A . 55 HIS HB2 1 1
4 6378 1 1 5 HIS HB3 H 21.286 7.817 -3.313 1.00 . A A . 55 HIS HB3 1 1
4 6379 1 1 5 HIS HD1 H 24.011 5.386 -3.061 1.00 . A A . 55 HIS HD1 1 1
4 6380 1 1 5 HIS HD2 H 21.973 7.933 -0.486 1.00 . A A . 55 HIS HD2 1 1
4 6381 1 1 5 HIS HE1 H 25.458 5.581 -1.023 1.00 . A A . 55 HIS HE1 1 1
4 6382 1 1 5 HIS HE2 H 24.298 7.270 0.433 1.00 . A A . 55 HIS HE2 1 1
4 6383 1 1 5 HIS N N 20.628 4.505 -2.791 1.00 . A A . 55 HIS N 1 1
4 6384 1 1 5 HIS ND1 N 23.766 5.924 -2.274 1.00 . A A . 55 HIS ND1 1 1
4 6385 1 1 5 HIS NE2 N 23.882 6.862 -0.357 1.00 . A A . 55 HIS NE2 1 1
4 6386 1 1 5 HIS O O 19.682 6.302 -5.285 1.00 . A A . 55 HIS O 1 1
4 6387 1 1 6 HIS C C 16.244 7.525 -4.549 1.00 . A A . 56 HIS C 1 1
4 6388 1 1 6 HIS CA C 16.886 6.141 -4.753 1.00 . A A . 56 HIS CA 1 1
4 6389 1 1 6 HIS CB C 15.836 4.990 -4.619 1.00 . A A . 56 HIS CB 1 1
4 6390 1 1 6 HIS CD2 C 13.926 5.325 -2.867 1.00 . A A . 56 HIS CD2 1 1
4 6391 1 1 6 HIS CE1 C 14.822 4.235 -1.200 1.00 . A A . 56 HIS CE1 1 1
4 6392 1 1 6 HIS CG C 15.135 4.869 -3.284 1.00 . A A . 56 HIS CG 1 1
4 6393 1 1 6 HIS H H 17.766 5.747 -2.873 1.00 . A A . 56 HIS H 1 1
4 6394 1 1 6 HIS HA H 17.306 6.099 -5.763 1.00 . A A . 56 HIS HA 1 1
4 6395 1 1 6 HIS HB2 H 15.072 5.125 -5.375 1.00 . A A . 56 HIS HB2 1 1
4 6396 1 1 6 HIS HB3 H 16.335 4.046 -4.813 1.00 . A A . 56 HIS HB3 1 1
4 6397 1 1 6 HIS HD1 H 16.531 3.728 -2.197 1.00 . A A . 56 HIS HD1 1 1
4 6398 1 1 6 HIS HD2 H 13.231 5.913 -3.448 1.00 . A A . 56 HIS HD2 1 1
4 6399 1 1 6 HIS HE1 H 14.982 3.801 -0.225 1.00 . A A . 56 HIS HE1 1 1
4 6400 1 1 6 HIS HE2 H 13.046 5.220 -0.972 1.00 . A A . 56 HIS HE2 1 1
4 6401 1 1 6 HIS N N 17.989 5.966 -3.800 1.00 . A A . 56 HIS N 1 1
4 6402 1 1 6 HIS ND1 N 15.667 4.191 -2.211 1.00 . A A . 56 HIS ND1 1 1
4 6403 1 1 6 HIS NE2 N 13.757 4.916 -1.573 1.00 . A A . 56 HIS NE2 1 1
4 6404 1 1 6 HIS O O 15.804 7.871 -3.440 1.00 . A A . 56 HIS O 1 1
4 6405 1 1 7 HIS C C 14.153 9.434 -6.125 1.00 . A A . 57 HIS C 1 1
4 6406 1 1 7 HIS CA C 15.594 9.637 -5.660 1.00 . A A . 57 HIS CA 1 1
4 6407 1 1 7 HIS CB C 16.339 10.605 -6.628 1.00 . A A . 57 HIS CB 1 1
4 6408 1 1 7 HIS CD2 C 18.709 10.365 -5.564 1.00 . A A . 57 HIS CD2 1 1
4 6409 1 1 7 HIS CE1 C 19.389 12.418 -5.847 1.00 . A A . 57 HIS CE1 1 1
4 6410 1 1 7 HIS CG C 17.704 11.045 -6.164 1.00 . A A . 57 HIS CG 1 1
4 6411 1 1 7 HIS H H 16.691 8.006 -6.428 1.00 . A A . 57 HIS H 1 1
4 6412 1 1 7 HIS HA H 15.592 10.062 -4.659 1.00 . A A . 57 HIS HA 1 1
4 6413 1 1 7 HIS HB2 H 16.469 10.118 -7.585 1.00 . A A . 57 HIS HB2 1 1
4 6414 1 1 7 HIS HB3 H 15.739 11.498 -6.771 1.00 . A A . 57 HIS HB3 1 1
4 6415 1 1 7 HIS HD1 H 17.678 13.068 -6.749 1.00 . A A . 57 HIS HD1 1 1
4 6416 1 1 7 HIS HD2 H 18.698 9.323 -5.284 1.00 . A A . 57 HIS HD2 1 1
4 6417 1 1 7 HIS HE1 H 20.000 13.305 -5.844 1.00 . A A . 57 HIS HE1 1 1
4 6418 1 1 7 HIS HE2 H 20.669 10.978 -5.202 1.00 . A A . 57 HIS HE2 1 1
4 6419 1 1 7 HIS N N 16.248 8.325 -5.619 1.00 . A A . 57 HIS N 1 1
4 6420 1 1 7 HIS ND1 N 18.169 12.330 -6.324 1.00 . A A . 57 HIS ND1 1 1
4 6421 1 1 7 HIS NE2 N 19.743 11.242 -5.377 1.00 . A A . 57 HIS NE2 1 1
4 6422 1 1 7 HIS O O 13.925 8.783 -7.159 1.00 . A A . 57 HIS O 1 1
4 6423 1 1 8 HIS C C 11.576 10.896 -6.923 1.00 . A A . 58 HIS C 1 1
4 6424 1 1 8 HIS CA C 11.774 9.911 -5.761 1.00 . A A . 58 HIS CA 1 1
4 6425 1 1 8 HIS CB C 10.814 10.224 -4.571 1.00 . A A . 58 HIS CB 1 1
4 6426 1 1 8 HIS CD2 C 10.146 12.751 -4.380 1.00 . A A . 58 HIS CD2 1 1
4 6427 1 1 8 HIS CE1 C 11.423 13.297 -2.692 1.00 . A A . 58 HIS CE1 1 1
4 6428 1 1 8 HIS CG C 10.853 11.641 -4.029 1.00 . A A . 58 HIS CG 1 1
4 6429 1 1 8 HIS H H 13.424 10.384 -4.509 1.00 . A A . 58 HIS H 1 1
4 6430 1 1 8 HIS HA H 11.564 8.900 -6.121 1.00 . A A . 58 HIS HA 1 1
4 6431 1 1 8 HIS HB2 H 9.798 10.026 -4.883 1.00 . A A . 58 HIS HB2 1 1
4 6432 1 1 8 HIS HB3 H 11.054 9.555 -3.753 1.00 . A A . 58 HIS HB3 1 1
4 6433 1 1 8 HIS HD1 H 12.285 11.454 -2.495 1.00 . A A . 58 HIS HD1 1 1
4 6434 1 1 8 HIS HD2 H 9.430 12.822 -5.189 1.00 . A A . 58 HIS HD2 1 1
4 6435 1 1 8 HIS HE1 H 11.892 13.860 -1.898 1.00 . A A . 58 HIS HE1 1 1
4 6436 1 1 8 HIS HE2 H 10.048 14.618 -3.435 1.00 . A A . 58 HIS HE2 1 1
4 6437 1 1 8 HIS N N 13.181 9.952 -5.356 1.00 . A A . 58 HIS N 1 1
4 6438 1 1 8 HIS ND1 N 11.646 12.026 -2.969 1.00 . A A . 58 HIS ND1 1 1
4 6439 1 1 8 HIS NE2 N 10.520 13.761 -3.533 1.00 . A A . 58 HIS NE2 1 1
4 6440 1 1 8 HIS O O 12.077 12.028 -6.869 1.00 . A A . 58 HIS O 1 1
4 6441 1 1 9 SER C C 9.559 12.400 -8.691 1.00 . A A . 59 SER C 1 1
4 6442 1 1 9 SER CA C 10.546 11.296 -9.126 1.00 . A A . 59 SER CA 1 1
4 6443 1 1 9 SER CB C 9.948 10.427 -10.265 1.00 . A A . 59 SER CB 1 1
4 6444 1 1 9 SER H H 10.625 9.504 -7.993 1.00 . A A . 59 SER H 1 1
4 6445 1 1 9 SER HA H 11.457 11.764 -9.483 1.00 . A A . 59 SER HA 1 1
4 6446 1 1 9 SER HB2 H 10.683 9.701 -10.587 1.00 . A A . 59 SER HB2 1 1
4 6447 1 1 9 SER HB3 H 9.072 9.900 -9.903 1.00 . A A . 59 SER HB3 1 1
4 6448 1 1 9 SER HG H 10.314 11.260 -12.002 1.00 . A A . 59 SER HG 1 1
4 6449 1 1 9 SER N N 10.898 10.445 -7.981 1.00 . A A . 59 SER N 1 1
4 6450 1 1 9 SER O O 8.933 12.315 -7.622 1.00 . A A . 59 SER O 1 1
4 6451 1 1 9 SER OG O 9.574 11.210 -11.385 1.00 . A A . 59 SER OG 1 1
4 6452 1 1 10 HIS C C 7.042 14.130 -9.658 1.00 . A A . 60 HIS C 1 1
4 6453 1 1 10 HIS CA C 8.482 14.546 -9.267 1.00 . A A . 60 HIS CA 1 1
4 6454 1 1 10 HIS CB C 8.926 15.821 -10.032 1.00 . A A . 60 HIS CB 1 1
4 6455 1 1 10 HIS CD2 C 10.968 16.865 -8.770 1.00 . A A . 60 HIS CD2 1 1
4 6456 1 1 10 HIS CE1 C 12.532 16.320 -10.204 1.00 . A A . 60 HIS CE1 1 1
4 6457 1 1 10 HIS CG C 10.370 16.201 -9.794 1.00 . A A . 60 HIS CG 1 1
4 6458 1 1 10 HIS H H 9.951 13.446 -10.358 1.00 . A A . 60 HIS H 1 1
4 6459 1 1 10 HIS HA H 8.498 14.754 -8.197 1.00 . A A . 60 HIS HA 1 1
4 6460 1 1 10 HIS HB2 H 8.798 15.666 -11.097 1.00 . A A . 60 HIS HB2 1 1
4 6461 1 1 10 HIS HB3 H 8.305 16.658 -9.726 1.00 . A A . 60 HIS HB3 1 1
4 6462 1 1 10 HIS HD1 H 11.274 15.394 -11.520 1.00 . A A . 60 HIS HD1 1 1
4 6463 1 1 10 HIS HD2 H 10.479 17.273 -7.897 1.00 . A A . 60 HIS HD2 1 1
4 6464 1 1 10 HIS HE1 H 13.492 16.214 -10.688 1.00 . A A . 60 HIS HE1 1 1
4 6465 1 1 10 HIS HE2 H 12.975 17.440 -8.554 1.00 . A A . 60 HIS HE2 1 1
4 6466 1 1 10 HIS N N 9.424 13.435 -9.528 1.00 . A A . 60 HIS N 1 1
4 6467 1 1 10 HIS ND1 N 11.382 15.878 -10.673 1.00 . A A . 60 HIS ND1 1 1
4 6468 1 1 10 HIS NE2 N 12.310 16.920 -9.053 1.00 . A A . 60 HIS NE2 1 1
4 6469 1 1 10 HIS O O 6.101 14.898 -9.471 1.00 . A A . 60 HIS O 1 1
4 6470 1 1 11 SER C C 4.785 11.970 -9.276 1.00 . A A . 61 SER C 1 1
4 6471 1 1 11 SER CA C 5.618 12.263 -10.541 1.00 . A A . 61 SER CA 1 1
4 6472 1 1 11 SER CB C 5.879 10.952 -11.324 1.00 . A A . 61 SER CB 1 1
4 6473 1 1 11 SER H H 7.723 12.392 -10.410 1.00 . A A . 61 SER H 1 1
4 6474 1 1 11 SER HA H 5.065 12.948 -11.178 1.00 . A A . 61 SER HA 1 1
4 6475 1 1 11 SER HB2 H 6.405 11.179 -12.239 1.00 . A A . 61 SER HB2 1 1
4 6476 1 1 11 SER HB3 H 6.484 10.281 -10.724 1.00 . A A . 61 SER HB3 1 1
4 6477 1 1 11 SER HG H 4.370 10.597 -12.527 1.00 . A A . 61 SER HG 1 1
4 6478 1 1 11 SER N N 6.907 12.894 -10.210 1.00 . A A . 61 SER N 1 1
4 6479 1 1 11 SER O O 5.336 11.780 -8.182 1.00 . A A . 61 SER O 1 1
4 6480 1 1 11 SER OG O 4.674 10.286 -11.665 1.00 . A A . 61 SER OG 1 1
4 6481 1 1 12 LYS C C 2.502 10.092 -8.071 1.00 . A A . 62 LYS C 1 1
4 6482 1 1 12 LYS CA C 2.508 11.610 -8.359 1.00 . A A . 62 LYS CA 1 1
4 6483 1 1 12 LYS CB C 1.086 12.104 -8.730 1.00 . A A . 62 LYS CB 1 1
4 6484 1 1 12 LYS CD C 0.523 13.245 -6.497 1.00 . A A . 62 LYS CD 1 1
4 6485 1 1 12 LYS CE C -0.612 13.626 -5.536 1.00 . A A . 62 LYS CE 1 1
4 6486 1 1 12 LYS CG C 0.093 12.197 -7.551 1.00 . A A . 62 LYS CG 1 1
4 6487 1 1 12 LYS H H 3.089 12.083 -10.349 1.00 . A A . 62 LYS H 1 1
4 6488 1 1 12 LYS HA H 2.850 12.135 -7.469 1.00 . A A . 62 LYS HA 1 1
4 6489 1 1 12 LYS HB2 H 1.168 13.088 -9.178 1.00 . A A . 62 LYS HB2 1 1
4 6490 1 1 12 LYS HB3 H 0.663 11.433 -9.474 1.00 . A A . 62 LYS HB3 1 1
4 6491 1 1 12 LYS HD2 H 1.346 12.840 -5.918 1.00 . A A . 62 LYS HD2 1 1
4 6492 1 1 12 LYS HD3 H 0.861 14.142 -7.007 1.00 . A A . 62 LYS HD3 1 1
4 6493 1 1 12 LYS HE2 H -0.945 12.741 -5.013 1.00 . A A . 62 LYS HE2 1 1
4 6494 1 1 12 LYS HE3 H -0.240 14.343 -4.818 1.00 . A A . 62 LYS HE3 1 1
4 6495 1 1 12 LYS HG2 H -0.881 12.472 -7.941 1.00 . A A . 62 LYS HG2 1 1
4 6496 1 1 12 LYS HG3 H 0.022 11.228 -7.075 1.00 . A A . 62 LYS HG3 1 1
4 6497 1 1 12 LYS HZ1 H -1.455 15.014 -6.842 1.00 . A A . 62 LYS HZ1 1 1
4 6498 1 1 12 LYS HZ2 H -2.470 14.574 -5.570 1.00 . A A . 62 LYS HZ2 1 1
4 6499 1 1 12 LYS HZ3 H -2.230 13.515 -6.857 1.00 . A A . 62 LYS HZ3 1 1
4 6500 1 1 12 LYS N N 3.451 11.916 -9.450 1.00 . A A . 62 LYS N 1 1
4 6501 1 1 12 LYS NZ N -1.772 14.225 -6.250 1.00 . A A . 62 LYS NZ 1 1
4 6502 1 1 12 LYS O O 2.153 9.659 -6.963 1.00 . A A . 62 LYS O 1 1
4 6503 1 1 13 TYR C C 4.322 7.612 -7.975 1.00 . A A . 63 TYR C 1 1
4 6504 1 1 13 TYR CA C 3.132 7.842 -8.919 1.00 . A A . 63 TYR CA 1 1
4 6505 1 1 13 TYR CB C 3.419 7.131 -10.268 1.00 . A A . 63 TYR CB 1 1
4 6506 1 1 13 TYR CD1 C 1.022 7.133 -11.159 1.00 . A A . 63 TYR CD1 1 1
4 6507 1 1 13 TYR CD2 C 2.772 7.802 -12.642 1.00 . A A . 63 TYR CD2 1 1
4 6508 1 1 13 TYR CE1 C 0.100 7.320 -12.173 1.00 . A A . 63 TYR CE1 1 1
4 6509 1 1 13 TYR CE2 C 1.853 7.991 -13.646 1.00 . A A . 63 TYR CE2 1 1
4 6510 1 1 13 TYR CG C 2.384 7.358 -11.376 1.00 . A A . 63 TYR CG 1 1
4 6511 1 1 13 TYR CZ C 0.523 7.762 -13.406 1.00 . A A . 63 TYR CZ 1 1
4 6512 1 1 13 TYR H H 3.013 9.687 -9.978 1.00 . A A . 63 TYR H 1 1
4 6513 1 1 13 TYR HA H 2.239 7.407 -8.474 1.00 . A A . 63 TYR HA 1 1
4 6514 1 1 13 TYR HB2 H 4.382 7.467 -10.638 1.00 . A A . 63 TYR HB2 1 1
4 6515 1 1 13 TYR HB3 H 3.479 6.060 -10.096 1.00 . A A . 63 TYR HB3 1 1
4 6516 1 1 13 TYR HD1 H 0.689 6.789 -10.186 1.00 . A A . 63 TYR HD1 1 1
4 6517 1 1 13 TYR HD2 H 3.820 7.989 -12.837 1.00 . A A . 63 TYR HD2 1 1
4 6518 1 1 13 TYR HE1 H -0.950 7.141 -11.988 1.00 . A A . 63 TYR HE1 1 1
4 6519 1 1 13 TYR HE2 H 2.181 8.336 -14.618 1.00 . A A . 63 TYR HE2 1 1
4 6520 1 1 13 TYR HH H -1.173 8.365 -14.071 1.00 . A A . 63 TYR HH 1 1
4 6521 1 1 13 TYR N N 2.895 9.288 -9.089 1.00 . A A . 63 TYR N 1 1
4 6522 1 1 13 TYR O O 4.378 6.616 -7.284 1.00 . A A . 63 TYR O 1 1
4 6523 1 1 13 TYR OH O -0.379 7.948 -14.422 1.00 . A A . 63 TYR OH 1 1
4 6524 1 1 14 ALA C C 6.091 8.863 -5.631 1.00 . A A . 64 ALA C 1 1
4 6525 1 1 14 ALA CA C 6.457 8.510 -7.085 1.00 . A A . 64 ALA CA 1 1
4 6526 1 1 14 ALA CB C 7.554 9.425 -7.618 1.00 . A A . 64 ALA CB 1 1
4 6527 1 1 14 ALA H H 5.189 9.308 -8.593 1.00 . A A . 64 ALA H 1 1
4 6528 1 1 14 ALA HA H 6.837 7.492 -7.099 1.00 . A A . 64 ALA HA 1 1
4 6529 1 1 14 ALA HB1 H 7.797 9.142 -8.635 1.00 . A A . 64 ALA HB1 1 1
4 6530 1 1 14 ALA HB2 H 8.443 9.333 -7.006 1.00 . A A . 64 ALA HB2 1 1
4 6531 1 1 14 ALA HB3 H 7.217 10.453 -7.608 1.00 . A A . 64 ALA HB3 1 1
4 6532 1 1 14 ALA N N 5.276 8.558 -7.970 1.00 . A A . 64 ALA N 1 1
4 6533 1 1 14 ALA O O 6.809 8.470 -4.707 1.00 . A A . 64 ALA O 1 1
4 6534 1 1 15 GLU C C 3.728 8.513 -3.629 1.00 . A A . 65 GLU C 1 1
4 6535 1 1 15 GLU CA C 4.376 9.820 -4.099 1.00 . A A . 65 GLU CA 1 1
4 6536 1 1 15 GLU CB C 3.323 10.972 -4.151 1.00 . A A . 65 GLU CB 1 1
4 6537 1 1 15 GLU CD C 3.487 11.622 -1.644 1.00 . A A . 65 GLU CD 1 1
4 6538 1 1 15 GLU CG C 2.575 11.246 -2.824 1.00 . A A . 65 GLU CG 1 1
4 6539 1 1 15 GLU H H 4.536 9.992 -6.212 1.00 . A A . 65 GLU H 1 1
4 6540 1 1 15 GLU HA H 5.175 10.090 -3.412 1.00 . A A . 65 GLU HA 1 1
4 6541 1 1 15 GLU HB2 H 3.823 11.887 -4.451 1.00 . A A . 65 GLU HB2 1 1
4 6542 1 1 15 GLU HB3 H 2.574 10.731 -4.907 1.00 . A A . 65 GLU HB3 1 1
4 6543 1 1 15 GLU HG2 H 1.873 12.058 -2.986 1.00 . A A . 65 GLU HG2 1 1
4 6544 1 1 15 GLU HG3 H 2.010 10.354 -2.567 1.00 . A A . 65 GLU HG3 1 1
4 6545 1 1 15 GLU N N 4.972 9.591 -5.433 1.00 . A A . 65 GLU N 1 1
4 6546 1 1 15 GLU O O 3.954 8.058 -2.513 1.00 . A A . 65 GLU O 1 1
4 6547 1 1 15 GLU OE1 O 4.123 12.693 -1.693 1.00 . A A . 65 GLU OE1 1 1
4 6548 1 1 15 GLU OE2 O 3.554 10.863 -0.649 1.00 . A A . 65 GLU OE2 1 1
4 6549 1 1 16 LEU C C 3.323 5.509 -4.009 1.00 . A A . 66 LEU C 1 1
4 6550 1 1 16 LEU CA C 2.301 6.615 -4.356 1.00 . A A . 66 LEU CA 1 1
4 6551 1 1 16 LEU CB C 1.499 6.278 -5.643 1.00 . A A . 66 LEU CB 1 1
4 6552 1 1 16 LEU CD1 C -0.269 4.822 -4.485 1.00 . A A . 66 LEU CD1 1 1
4 6553 1 1 16 LEU CD2 C -0.015 4.762 -7.028 1.00 . A A . 66 LEU CD2 1 1
4 6554 1 1 16 LEU CG C 0.715 4.932 -5.670 1.00 . A A . 66 LEU CG 1 1
4 6555 1 1 16 LEU H H 2.887 8.341 -5.431 1.00 . A A . 66 LEU H 1 1
4 6556 1 1 16 LEU HA H 1.614 6.735 -3.530 1.00 . A A . 66 LEU HA 1 1
4 6557 1 1 16 LEU HB2 H 0.789 7.082 -5.810 1.00 . A A . 66 LEU HB2 1 1
4 6558 1 1 16 LEU HB3 H 2.195 6.277 -6.479 1.00 . A A . 66 LEU HB3 1 1
4 6559 1 1 16 LEU HD11 H -0.981 5.638 -4.520 1.00 . A A . 66 LEU HD11 1 1
4 6560 1 1 16 LEU HD12 H 0.272 4.862 -3.550 1.00 . A A . 66 LEU HD12 1 1
4 6561 1 1 16 LEU HD13 H -0.804 3.883 -4.541 1.00 . A A . 66 LEU HD13 1 1
4 6562 1 1 16 LEU HD21 H 0.704 4.772 -7.838 1.00 . A A . 66 LEU HD21 1 1
4 6563 1 1 16 LEU HD22 H -0.724 5.570 -7.168 1.00 . A A . 66 LEU HD22 1 1
4 6564 1 1 16 LEU HD23 H -0.544 3.820 -7.039 1.00 . A A . 66 LEU HD23 1 1
4 6565 1 1 16 LEU HG H 1.424 4.115 -5.575 1.00 . A A . 66 LEU HG 1 1
4 6566 1 1 16 LEU N N 2.980 7.906 -4.559 1.00 . A A . 66 LEU N 1 1
4 6567 1 1 16 LEU O O 3.090 4.680 -3.125 1.00 . A A . 66 LEU O 1 1
4 6568 1 1 17 LEU C C 6.196 4.872 -3.072 1.00 . A A . 67 LEU C 1 1
4 6569 1 1 17 LEU CA C 5.609 4.656 -4.469 1.00 . A A . 67 LEU CA 1 1
4 6570 1 1 17 LEU CB C 6.725 4.894 -5.524 1.00 . A A . 67 LEU CB 1 1
4 6571 1 1 17 LEU CD1 C 7.528 2.483 -5.826 1.00 . A A . 67 LEU CD1 1 1
4 6572 1 1 17 LEU CD2 C 9.127 4.419 -6.298 1.00 . A A . 67 LEU CD2 1 1
4 6573 1 1 17 LEU CG C 7.941 3.919 -5.440 1.00 . A A . 67 LEU CG 1 1
4 6574 1 1 17 LEU H H 4.552 6.230 -5.396 1.00 . A A . 67 LEU H 1 1
4 6575 1 1 17 LEU HA H 5.245 3.637 -4.557 1.00 . A A . 67 LEU HA 1 1
4 6576 1 1 17 LEU HB2 H 6.283 4.811 -6.512 1.00 . A A . 67 LEU HB2 1 1
4 6577 1 1 17 LEU HB3 H 7.092 5.911 -5.409 1.00 . A A . 67 LEU HB3 1 1
4 6578 1 1 17 LEU HD11 H 8.385 1.825 -5.734 1.00 . A A . 67 LEU HD11 1 1
4 6579 1 1 17 LEU HD12 H 7.173 2.461 -6.849 1.00 . A A . 67 LEU HD12 1 1
4 6580 1 1 17 LEU HD13 H 6.743 2.131 -5.167 1.00 . A A . 67 LEU HD13 1 1
4 6581 1 1 17 LEU HD21 H 9.419 5.410 -5.975 1.00 . A A . 67 LEU HD21 1 1
4 6582 1 1 17 LEU HD22 H 8.839 4.452 -7.338 1.00 . A A . 67 LEU HD22 1 1
4 6583 1 1 17 LEU HD23 H 9.967 3.749 -6.180 1.00 . A A . 67 LEU HD23 1 1
4 6584 1 1 17 LEU HG H 8.279 3.882 -4.408 1.00 . A A . 67 LEU HG 1 1
4 6585 1 1 17 LEU N N 4.473 5.557 -4.700 1.00 . A A . 67 LEU N 1 1
4 6586 1 1 17 LEU O O 6.406 3.912 -2.336 1.00 . A A . 67 LEU O 1 1
4 6587 1 1 18 ALA C C 6.305 6.131 -0.237 1.00 . A A . 68 ALA C 1 1
4 6588 1 1 18 ALA CA C 7.094 6.566 -1.480 1.00 . A A . 68 ALA CA 1 1
4 6589 1 1 18 ALA CB C 7.308 8.080 -1.475 1.00 . A A . 68 ALA CB 1 1
4 6590 1 1 18 ALA H H 6.142 6.853 -3.352 1.00 . A A . 68 ALA H 1 1
4 6591 1 1 18 ALA HA H 8.070 6.088 -1.457 1.00 . A A . 68 ALA HA 1 1
4 6592 1 1 18 ALA HB1 H 7.855 8.372 -0.586 1.00 . A A . 68 ALA HB1 1 1
4 6593 1 1 18 ALA HB2 H 6.351 8.588 -1.489 1.00 . A A . 68 ALA HB2 1 1
4 6594 1 1 18 ALA HB3 H 7.875 8.372 -2.350 1.00 . A A . 68 ALA HB3 1 1
4 6595 1 1 18 ALA N N 6.432 6.154 -2.731 1.00 . A A . 68 ALA N 1 1
4 6596 1 1 18 ALA O O 6.897 5.723 0.765 1.00 . A A . 68 ALA O 1 1
4 6597 1 1 19 ILE C C 4.233 4.280 0.980 1.00 . A A . 69 ILE C 1 1
4 6598 1 1 19 ILE CA C 4.058 5.783 0.725 1.00 . A A . 69 ILE CA 1 1
4 6599 1 1 19 ILE CB C 2.560 6.076 0.350 1.00 . A A . 69 ILE CB 1 1
4 6600 1 1 19 ILE CD1 C 0.948 7.944 -0.384 1.00 . A A . 69 ILE CD1 1 1
4 6601 1 1 19 ILE CG1 C 2.326 7.598 0.136 1.00 . A A . 69 ILE CG1 1 1
4 6602 1 1 19 ILE CG2 C 1.583 5.530 1.415 1.00 . A A . 69 ILE CG2 1 1
4 6603 1 1 19 ILE H H 4.592 6.588 -1.158 1.00 . A A . 69 ILE H 1 1
4 6604 1 1 19 ILE HA H 4.303 6.333 1.633 1.00 . A A . 69 ILE HA 1 1
4 6605 1 1 19 ILE HB H 2.351 5.557 -0.586 1.00 . A A . 69 ILE HB 1 1
4 6606 1 1 19 ILE HD11 H 0.881 9.010 -0.523 1.00 . A A . 69 ILE HD11 1 1
4 6607 1 1 19 ILE HD12 H 0.197 7.628 0.326 1.00 . A A . 69 ILE HD12 1 1
4 6608 1 1 19 ILE HD13 H 0.779 7.449 -1.332 1.00 . A A . 69 ILE HD13 1 1
4 6609 1 1 19 ILE HG12 H 2.457 8.123 1.075 1.00 . A A . 69 ILE HG12 1 1
4 6610 1 1 19 ILE HG13 H 3.047 7.976 -0.576 1.00 . A A . 69 ILE HG13 1 1
4 6611 1 1 19 ILE HG21 H 1.701 4.459 1.505 1.00 . A A . 69 ILE HG21 1 1
4 6612 1 1 19 ILE HG22 H 0.562 5.745 1.126 1.00 . A A . 69 ILE HG22 1 1
4 6613 1 1 19 ILE HG23 H 1.786 5.993 2.376 1.00 . A A . 69 ILE HG23 1 1
4 6614 1 1 19 ILE N N 4.973 6.220 -0.333 1.00 . A A . 69 ILE N 1 1
4 6615 1 1 19 ILE O O 4.614 3.882 2.079 1.00 . A A . 69 ILE O 1 1
4 6616 1 1 20 ILE C C 5.420 1.468 0.400 1.00 . A A . 70 ILE C 1 1
4 6617 1 1 20 ILE CA C 4.018 2.000 -0.001 1.00 . A A . 70 ILE CA 1 1
4 6618 1 1 20 ILE CB C 3.550 1.376 -1.372 1.00 . A A . 70 ILE CB 1 1
4 6619 1 1 20 ILE CD1 C 1.663 1.504 -3.168 1.00 . A A . 70 ILE CD1 1 1
4 6620 1 1 20 ILE CG1 C 2.152 1.947 -1.792 1.00 . A A . 70 ILE CG1 1 1
4 6621 1 1 20 ILE CG2 C 3.501 -0.168 -1.314 1.00 . A A . 70 ILE CG2 1 1
4 6622 1 1 20 ILE H H 3.847 3.891 -0.950 1.00 . A A . 70 ILE H 1 1
4 6623 1 1 20 ILE HA H 3.303 1.711 0.763 1.00 . A A . 70 ILE HA 1 1
4 6624 1 1 20 ILE HB H 4.281 1.655 -2.127 1.00 . A A . 70 ILE HB 1 1
4 6625 1 1 20 ILE HD11 H 0.705 1.960 -3.363 1.00 . A A . 70 ILE HD11 1 1
4 6626 1 1 20 ILE HD12 H 1.562 0.429 -3.192 1.00 . A A . 70 ILE HD12 1 1
4 6627 1 1 20 ILE HD13 H 2.369 1.820 -3.924 1.00 . A A . 70 ILE HD13 1 1
4 6628 1 1 20 ILE HG12 H 1.406 1.640 -1.074 1.00 . A A . 70 ILE HG12 1 1
4 6629 1 1 20 ILE HG13 H 2.201 3.031 -1.800 1.00 . A A . 70 ILE HG13 1 1
4 6630 1 1 20 ILE HG21 H 3.194 -0.564 -2.272 1.00 . A A . 70 ILE HG21 1 1
4 6631 1 1 20 ILE HG22 H 2.795 -0.485 -0.555 1.00 . A A . 70 ILE HG22 1 1
4 6632 1 1 20 ILE HG23 H 4.481 -0.558 -1.070 1.00 . A A . 70 ILE HG23 1 1
4 6633 1 1 20 ILE N N 4.008 3.474 -0.076 1.00 . A A . 70 ILE N 1 1
4 6634 1 1 20 ILE O O 5.547 0.450 1.094 1.00 . A A . 70 ILE O 1 1
4 6635 1 1 21 GLU C C 8.036 1.994 1.884 1.00 . A A . 71 GLU C 1 1
4 6636 1 1 21 GLU CA C 7.856 1.964 0.354 1.00 . A A . 71 GLU CA 1 1
4 6637 1 1 21 GLU CB C 8.731 3.035 -0.346 1.00 . A A . 71 GLU CB 1 1
4 6638 1 1 21 GLU CD C 10.907 1.654 -0.355 1.00 . A A . 71 GLU CD 1 1
4 6639 1 1 21 GLU CG C 10.229 2.996 -0.025 1.00 . A A . 71 GLU CG 1 1
4 6640 1 1 21 GLU H H 6.294 2.940 -0.633 1.00 . A A . 71 GLU H 1 1
4 6641 1 1 21 GLU HA H 8.134 0.985 -0.017 1.00 . A A . 71 GLU HA 1 1
4 6642 1 1 21 GLU HB2 H 8.618 2.922 -1.418 1.00 . A A . 71 GLU HB2 1 1
4 6643 1 1 21 GLU HB3 H 8.354 4.022 -0.073 1.00 . A A . 71 GLU HB3 1 1
4 6644 1 1 21 GLU HG2 H 10.710 3.778 -0.599 1.00 . A A . 71 GLU HG2 1 1
4 6645 1 1 21 GLU HG3 H 10.354 3.217 1.032 1.00 . A A . 71 GLU HG3 1 1
4 6646 1 1 21 GLU N N 6.462 2.203 -0.023 1.00 . A A . 71 GLU N 1 1
4 6647 1 1 21 GLU O O 8.756 1.174 2.454 1.00 . A A . 71 GLU O 1 1
4 6648 1 1 21 GLU OE1 O 11.031 1.323 -1.550 1.00 . A A . 71 GLU OE1 1 1
4 6649 1 1 21 GLU OE2 O 11.303 0.918 0.579 1.00 . A A . 71 GLU OE2 1 1
4 6650 1 1 22 GLU C C 6.495 2.130 4.731 1.00 . A A . 72 GLU C 1 1
4 6651 1 1 22 GLU CA C 7.411 3.109 3.987 1.00 . A A . 72 GLU CA 1 1
4 6652 1 1 22 GLU CB C 7.076 4.570 4.364 1.00 . A A . 72 GLU CB 1 1
4 6653 1 1 22 GLU CD C 7.727 7.037 4.138 1.00 . A A . 72 GLU CD 1 1
4 6654 1 1 22 GLU CG C 8.061 5.592 3.765 1.00 . A A . 72 GLU CG 1 1
4 6655 1 1 22 GLU H H 6.740 3.519 2.011 1.00 . A A . 72 GLU H 1 1
4 6656 1 1 22 GLU HA H 8.434 2.904 4.288 1.00 . A A . 72 GLU HA 1 1
4 6657 1 1 22 GLU HB2 H 6.079 4.803 4.007 1.00 . A A . 72 GLU HB2 1 1
4 6658 1 1 22 GLU HB3 H 7.095 4.673 5.445 1.00 . A A . 72 GLU HB3 1 1
4 6659 1 1 22 GLU HG2 H 9.066 5.359 4.114 1.00 . A A . 72 GLU HG2 1 1
4 6660 1 1 22 GLU HG3 H 8.049 5.496 2.683 1.00 . A A . 72 GLU HG3 1 1
4 6661 1 1 22 GLU N N 7.331 2.928 2.527 1.00 . A A . 72 GLU N 1 1
4 6662 1 1 22 GLU O O 6.910 1.572 5.749 1.00 . A A . 72 GLU O 1 1
4 6663 1 1 22 GLU OE1 O 6.934 7.677 3.419 1.00 . A A . 72 GLU OE1 1 1
4 6664 1 1 22 GLU OE2 O 8.250 7.536 5.156 1.00 . A A . 72 GLU OE2 1 1
4 6665 1 1 23 LEU C C 4.694 -0.313 5.244 1.00 . A A . 73 LEU C 1 1
4 6666 1 1 23 LEU CA C 4.202 1.101 4.869 1.00 . A A . 73 LEU CA 1 1
4 6667 1 1 23 LEU CB C 2.986 0.977 3.921 1.00 . A A . 73 LEU CB 1 1
4 6668 1 1 23 LEU CD1 C 1.134 2.063 2.545 1.00 . A A . 73 LEU CD1 1 1
4 6669 1 1 23 LEU CD2 C 1.822 3.081 4.794 1.00 . A A . 73 LEU CD2 1 1
4 6670 1 1 23 LEU CG C 2.286 2.305 3.540 1.00 . A A . 73 LEU CG 1 1
4 6671 1 1 23 LEU H H 5.018 2.416 3.421 1.00 . A A . 73 LEU H 1 1
4 6672 1 1 23 LEU HA H 3.879 1.604 5.775 1.00 . A A . 73 LEU HA 1 1
4 6673 1 1 23 LEU HB2 H 3.320 0.493 3.007 1.00 . A A . 73 LEU HB2 1 1
4 6674 1 1 23 LEU HB3 H 2.247 0.332 4.393 1.00 . A A . 73 LEU HB3 1 1
4 6675 1 1 23 LEU HD11 H 1.524 1.620 1.635 1.00 . A A . 73 LEU HD11 1 1
4 6676 1 1 23 LEU HD12 H 0.657 3.002 2.299 1.00 . A A . 73 LEU HD12 1 1
4 6677 1 1 23 LEU HD13 H 0.408 1.397 2.979 1.00 . A A . 73 LEU HD13 1 1
4 6678 1 1 23 LEU HD21 H 1.132 2.477 5.371 1.00 . A A . 73 LEU HD21 1 1
4 6679 1 1 23 LEU HD22 H 1.332 3.997 4.493 1.00 . A A . 73 LEU HD22 1 1
4 6680 1 1 23 LEU HD23 H 2.679 3.328 5.410 1.00 . A A . 73 LEU HD23 1 1
4 6681 1 1 23 LEU HG H 3.006 2.928 3.030 1.00 . A A . 73 LEU HG 1 1
4 6682 1 1 23 LEU N N 5.249 1.948 4.246 1.00 . A A . 73 LEU N 1 1
4 6683 1 1 23 LEU O O 4.306 -0.843 6.286 1.00 . A A . 73 LEU O 1 1
4 6684 1 1 24 GLY C C 7.049 -2.270 5.837 1.00 . A A . 74 GLY C 1 1
4 6685 1 1 24 GLY CA C 6.131 -2.238 4.628 1.00 . A A . 74 GLY CA 1 1
4 6686 1 1 24 GLY H H 5.823 -0.418 3.587 1.00 . A A . 74 GLY H 1 1
4 6687 1 1 24 GLY HA2 H 5.330 -2.950 4.767 1.00 . A A . 74 GLY HA2 1 1
4 6688 1 1 24 GLY HA3 H 6.693 -2.529 3.748 1.00 . A A . 74 GLY HA3 1 1
4 6689 1 1 24 GLY N N 5.566 -0.905 4.396 1.00 . A A . 74 GLY N 1 1
4 6690 1 1 24 GLY O O 7.143 -3.270 6.549 1.00 . A A . 74 GLY O 1 1
4 6691 1 1 25 LYS C C 7.939 -0.490 8.434 1.00 . A A . 75 LYS C 1 1
4 6692 1 1 25 LYS CA C 8.669 -0.945 7.162 1.00 . A A . 75 LYS CA 1 1
4 6693 1 1 25 LYS CB C 9.782 0.064 6.746 1.00 . A A . 75 LYS CB 1 1
4 6694 1 1 25 LYS CD C 10.214 -0.891 4.359 1.00 . A A . 75 LYS CD 1 1
4 6695 1 1 25 LYS CE C 11.261 -1.375 3.348 1.00 . A A . 75 LYS CE 1 1
4 6696 1 1 25 LYS CG C 10.821 -0.470 5.720 1.00 . A A . 75 LYS CG 1 1
4 6697 1 1 25 LYS H H 7.575 -0.397 5.441 1.00 . A A . 75 LYS H 1 1
4 6698 1 1 25 LYS HA H 9.140 -1.902 7.368 1.00 . A A . 75 LYS HA 1 1
4 6699 1 1 25 LYS HB2 H 9.311 0.942 6.320 1.00 . A A . 75 LYS HB2 1 1
4 6700 1 1 25 LYS HB3 H 10.330 0.372 7.636 1.00 . A A . 75 LYS HB3 1 1
4 6701 1 1 25 LYS HD2 H 9.501 -1.691 4.525 1.00 . A A . 75 LYS HD2 1 1
4 6702 1 1 25 LYS HD3 H 9.690 -0.041 3.938 1.00 . A A . 75 LYS HD3 1 1
4 6703 1 1 25 LYS HE2 H 11.791 -2.222 3.761 1.00 . A A . 75 LYS HE2 1 1
4 6704 1 1 25 LYS HE3 H 10.757 -1.683 2.439 1.00 . A A . 75 LYS HE3 1 1
4 6705 1 1 25 LYS HG2 H 11.560 0.309 5.538 1.00 . A A . 75 LYS HG2 1 1
4 6706 1 1 25 LYS HG3 H 11.325 -1.326 6.154 1.00 . A A . 75 LYS HG3 1 1
4 6707 1 1 25 LYS HZ1 H 12.973 -0.699 2.373 1.00 . A A . 75 LYS HZ1 1 1
4 6708 1 1 25 LYS HZ2 H 12.705 0.033 3.874 1.00 . A A . 75 LYS HZ2 1 1
4 6709 1 1 25 LYS HZ3 H 11.765 0.481 2.546 1.00 . A A . 75 LYS HZ3 1 1
4 6710 1 1 25 LYS N N 7.718 -1.141 6.058 1.00 . A A . 75 LYS N 1 1
4 6711 1 1 25 LYS NZ N 12.244 -0.316 3.014 1.00 . A A . 75 LYS NZ 1 1
4 6712 1 1 25 LYS O O 8.518 -0.535 9.524 1.00 . A A . 75 LYS O 1 1
4 6713 1 1 26 GLU C C 5.020 -0.944 9.947 1.00 . A A . 76 GLU C 1 1
4 6714 1 1 26 GLU CA C 5.772 0.287 9.421 1.00 . A A . 76 GLU CA 1 1
4 6715 1 1 26 GLU CB C 4.769 1.389 8.973 1.00 . A A . 76 GLU CB 1 1
4 6716 1 1 26 GLU CD C 6.251 3.434 9.526 1.00 . A A . 76 GLU CD 1 1
4 6717 1 1 26 GLU CG C 5.424 2.692 8.456 1.00 . A A . 76 GLU CG 1 1
4 6718 1 1 26 GLU H H 6.285 -0.036 7.401 1.00 . A A . 76 GLU H 1 1
4 6719 1 1 26 GLU HA H 6.390 0.676 10.226 1.00 . A A . 76 GLU HA 1 1
4 6720 1 1 26 GLU HB2 H 4.146 0.988 8.177 1.00 . A A . 76 GLU HB2 1 1
4 6721 1 1 26 GLU HB3 H 4.130 1.645 9.810 1.00 . A A . 76 GLU HB3 1 1
4 6722 1 1 26 GLU HG2 H 6.070 2.445 7.618 1.00 . A A . 76 GLU HG2 1 1
4 6723 1 1 26 GLU HG3 H 4.639 3.352 8.097 1.00 . A A . 76 GLU HG3 1 1
4 6724 1 1 26 GLU N N 6.655 -0.089 8.306 1.00 . A A . 76 GLU N 1 1
4 6725 1 1 26 GLU O O 4.433 -0.885 11.027 1.00 . A A . 76 GLU O 1 1
4 6726 1 1 26 GLU OE1 O 7.465 3.165 9.662 1.00 . A A . 76 GLU OE1 1 1
4 6727 1 1 26 GLU OE2 O 5.687 4.291 10.240 1.00 . A A . 76 GLU OE2 1 1
4 6728 1 1 27 ILE C C 5.261 -3.868 10.871 1.00 . A A . 77 ILE C 1 1
4 6729 1 1 27 ILE CA C 4.498 -3.352 9.637 1.00 . A A . 77 ILE CA 1 1
4 6730 1 1 27 ILE CB C 4.560 -4.439 8.495 1.00 . A A . 77 ILE CB 1 1
4 6731 1 1 27 ILE CD1 C 3.910 -4.874 6.033 1.00 . A A . 77 ILE CD1 1 1
4 6732 1 1 27 ILE CG1 C 3.804 -3.946 7.226 1.00 . A A . 77 ILE CG1 1 1
4 6733 1 1 27 ILE CG2 C 4.008 -5.815 8.964 1.00 . A A . 77 ILE CG2 1 1
4 6734 1 1 27 ILE H H 5.470 -2.007 8.302 1.00 . A A . 77 ILE H 1 1
4 6735 1 1 27 ILE HA H 3.455 -3.186 9.904 1.00 . A A . 77 ILE HA 1 1
4 6736 1 1 27 ILE HB H 5.609 -4.577 8.238 1.00 . A A . 77 ILE HB 1 1
4 6737 1 1 27 ILE HD11 H 3.486 -5.838 6.280 1.00 . A A . 77 ILE HD11 1 1
4 6738 1 1 27 ILE HD12 H 4.948 -4.996 5.754 1.00 . A A . 77 ILE HD12 1 1
4 6739 1 1 27 ILE HD13 H 3.367 -4.451 5.204 1.00 . A A . 77 ILE HD13 1 1
4 6740 1 1 27 ILE HG12 H 2.753 -3.834 7.452 1.00 . A A . 77 ILE HG12 1 1
4 6741 1 1 27 ILE HG13 H 4.200 -2.984 6.924 1.00 . A A . 77 ILE HG13 1 1
4 6742 1 1 27 ILE HG21 H 4.090 -6.537 8.161 1.00 . A A . 77 ILE HG21 1 1
4 6743 1 1 27 ILE HG22 H 2.968 -5.718 9.248 1.00 . A A . 77 ILE HG22 1 1
4 6744 1 1 27 ILE HG23 H 4.576 -6.169 9.817 1.00 . A A . 77 ILE HG23 1 1
4 6745 1 1 27 ILE N N 5.067 -2.064 9.194 1.00 . A A . 77 ILE N 1 1
4 6746 1 1 27 ILE O O 4.656 -4.405 11.794 1.00 . A A . 77 ILE O 1 1
4 6747 1 1 28 ARG C C 7.016 -3.600 13.328 1.00 . A A . 78 ARG C 1 1
4 6748 1 1 28 ARG CA C 7.507 -4.130 11.926 1.00 . A A . 78 ARG CA 1 1
4 6749 1 1 28 ARG CB C 8.975 -3.696 11.589 1.00 . A A . 78 ARG CB 1 1
4 6750 1 1 28 ARG CD C 10.283 -5.837 11.112 1.00 . A A . 78 ARG CD 1 1
4 6751 1 1 28 ARG CG C 9.707 -4.541 10.518 1.00 . A A . 78 ARG CG 1 1
4 6752 1 1 28 ARG CZ C 11.856 -6.474 12.966 1.00 . A A . 78 ARG CZ 1 1
4 6753 1 1 28 ARG H H 6.995 -3.322 10.032 1.00 . A A . 78 ARG H 1 1
4 6754 1 1 28 ARG HA H 7.483 -5.219 11.959 1.00 . A A . 78 ARG HA 1 1
4 6755 1 1 28 ARG HB2 H 8.951 -2.669 11.239 1.00 . A A . 78 ARG HB2 1 1
4 6756 1 1 28 ARG HB3 H 9.565 -3.722 12.499 1.00 . A A . 78 ARG HB3 1 1
4 6757 1 1 28 ARG HD2 H 9.470 -6.431 11.510 1.00 . A A . 78 ARG HD2 1 1
4 6758 1 1 28 ARG HD3 H 10.786 -6.393 10.330 1.00 . A A . 78 ARG HD3 1 1
4 6759 1 1 28 ARG HE H 11.469 -4.604 12.354 1.00 . A A . 78 ARG HE 1 1
4 6760 1 1 28 ARG HG2 H 9.009 -4.792 9.724 1.00 . A A . 78 ARG HG2 1 1
4 6761 1 1 28 ARG HG3 H 10.520 -3.955 10.097 1.00 . A A . 78 ARG HG3 1 1
4 6762 1 1 28 ARG HH11 H 10.943 -8.082 12.138 1.00 . A A . 78 ARG HH11 1 1
4 6763 1 1 28 ARG HH12 H 12.052 -8.437 13.420 1.00 . A A . 78 ARG HH12 1 1
4 6764 1 1 28 ARG HH21 H 12.910 -5.101 14.010 1.00 . A A . 78 ARG HH21 1 1
4 6765 1 1 28 ARG HH22 H 13.193 -6.752 14.455 1.00 . A A . 78 ARG HH22 1 1
4 6766 1 1 28 ARG N N 6.601 -3.724 10.833 1.00 . A A . 78 ARG N 1 1
4 6767 1 1 28 ARG NE N 11.249 -5.554 12.195 1.00 . A A . 78 ARG NE 1 1
4 6768 1 1 28 ARG NH1 N 11.597 -7.768 12.828 1.00 . A A . 78 ARG NH1 1 1
4 6769 1 1 28 ARG NH2 N 12.716 -6.079 13.886 1.00 . A A . 78 ARG NH2 1 1
4 6770 1 1 28 ARG O O 6.747 -4.427 14.208 1.00 . A A . 78 ARG O 1 1
4 6771 1 1 29 PRO C C 4.823 -1.980 15.079 1.00 . A A . 79 PRO C 1 1
4 6772 1 1 29 PRO CA C 6.347 -1.732 14.876 1.00 . A A . 79 PRO CA 1 1
4 6773 1 1 29 PRO CB C 6.706 -0.228 14.856 1.00 . A A . 79 PRO CB 1 1
4 6774 1 1 29 PRO CD C 7.304 -1.104 12.702 1.00 . A A . 79 PRO CD 1 1
4 6775 1 1 29 PRO CG C 6.802 0.129 13.404 1.00 . A A . 79 PRO CG 1 1
4 6776 1 1 29 PRO HA H 6.875 -2.202 15.704 1.00 . A A . 79 PRO HA 1 1
4 6777 1 1 29 PRO HB2 H 5.941 0.358 15.363 1.00 . A A . 79 PRO HB2 1 1
4 6778 1 1 29 PRO HB3 H 7.654 -0.072 15.361 1.00 . A A . 79 PRO HB3 1 1
4 6779 1 1 29 PRO HD2 H 6.855 -1.202 11.725 1.00 . A A . 79 PRO HD2 1 1
4 6780 1 1 29 PRO HD3 H 8.388 -1.075 12.604 1.00 . A A . 79 PRO HD3 1 1
4 6781 1 1 29 PRO HG2 H 5.822 0.401 13.026 1.00 . A A . 79 PRO HG2 1 1
4 6782 1 1 29 PRO HG3 H 7.492 0.954 13.264 1.00 . A A . 79 PRO HG3 1 1
4 6783 1 1 29 PRO N N 6.881 -2.238 13.580 1.00 . A A . 79 PRO N 1 1
4 6784 1 1 29 PRO O O 4.399 -2.178 16.217 1.00 . A A . 79 PRO O 1 1
4 6785 1 1 30 THR C C 2.323 -3.671 14.728 1.00 . A A . 80 THR C 1 1
4 6786 1 1 30 THR CA C 2.552 -2.283 14.082 1.00 . A A . 80 THR CA 1 1
4 6787 1 1 30 THR CB C 1.846 -2.236 12.675 1.00 . A A . 80 THR CB 1 1
4 6788 1 1 30 THR CG2 C 0.354 -2.653 12.741 1.00 . A A . 80 THR CG2 1 1
4 6789 1 1 30 THR H H 4.398 -1.752 13.107 1.00 . A A . 80 THR H 1 1
4 6790 1 1 30 THR HA H 2.103 -1.520 14.715 1.00 . A A . 80 THR HA 1 1
4 6791 1 1 30 THR HB H 2.364 -2.915 12.007 1.00 . A A . 80 THR HB 1 1
4 6792 1 1 30 THR HG1 H 2.362 -0.943 11.263 1.00 . A A . 80 THR HG1 1 1
4 6793 1 1 30 THR HG21 H 0.272 -3.669 13.107 1.00 . A A . 80 THR HG21 1 1
4 6794 1 1 30 THR HG22 H -0.086 -2.596 11.754 1.00 . A A . 80 THR HG22 1 1
4 6795 1 1 30 THR HG23 H -0.185 -1.992 13.407 1.00 . A A . 80 THR HG23 1 1
4 6796 1 1 30 THR N N 4.019 -1.978 13.985 1.00 . A A . 80 THR N 1 1
4 6797 1 1 30 THR O O 1.571 -3.811 15.705 1.00 . A A . 80 THR O 1 1
4 6798 1 1 30 THR OG1 O 1.938 -0.912 12.126 1.00 . A A . 80 THR OG1 1 1
4 6799 1 1 31 TYR C C 3.724 -6.166 16.030 1.00 . A A . 81 TYR C 1 1
4 6800 1 1 31 TYR CA C 3.021 -6.051 14.656 1.00 . A A . 81 TYR CA 1 1
4 6801 1 1 31 TYR CB C 3.694 -6.957 13.600 1.00 . A A . 81 TYR CB 1 1
4 6802 1 1 31 TYR CD1 C 2.608 -9.233 14.008 1.00 . A A . 81 TYR CD1 1 1
4 6803 1 1 31 TYR CD2 C 4.973 -9.048 14.313 1.00 . A A . 81 TYR CD2 1 1
4 6804 1 1 31 TYR CE1 C 2.672 -10.569 14.343 1.00 . A A . 81 TYR CE1 1 1
4 6805 1 1 31 TYR CE2 C 5.035 -10.382 14.648 1.00 . A A . 81 TYR CE2 1 1
4 6806 1 1 31 TYR CG C 3.761 -8.441 13.981 1.00 . A A . 81 TYR CG 1 1
4 6807 1 1 31 TYR CZ C 3.885 -11.136 14.664 1.00 . A A . 81 TYR CZ 1 1
4 6808 1 1 31 TYR H H 3.524 -4.461 13.365 1.00 . A A . 81 TYR H 1 1
4 6809 1 1 31 TYR HA H 1.986 -6.364 14.772 1.00 . A A . 81 TYR HA 1 1
4 6810 1 1 31 TYR HB2 H 3.138 -6.880 12.671 1.00 . A A . 81 TYR HB2 1 1
4 6811 1 1 31 TYR HB3 H 4.703 -6.600 13.425 1.00 . A A . 81 TYR HB3 1 1
4 6812 1 1 31 TYR HD1 H 1.655 -8.787 13.757 1.00 . A A . 81 TYR HD1 1 1
4 6813 1 1 31 TYR HD2 H 5.878 -8.455 14.310 1.00 . A A . 81 TYR HD2 1 1
4 6814 1 1 31 TYR HE1 H 1.770 -11.165 14.359 1.00 . A A . 81 TYR HE1 1 1
4 6815 1 1 31 TYR HE2 H 5.987 -10.832 14.894 1.00 . A A . 81 TYR HE2 1 1
4 6816 1 1 31 TYR HH H 4.547 -12.581 15.746 1.00 . A A . 81 TYR HH 1 1
4 6817 1 1 31 TYR N N 3.016 -4.666 14.170 1.00 . A A . 81 TYR N 1 1
4 6818 1 1 31 TYR O O 3.425 -7.079 16.804 1.00 . A A . 81 TYR O 1 1
4 6819 1 1 31 TYR OH O 3.951 -12.467 14.996 1.00 . A A . 81 TYR OH 1 1
4 6820 1 1 32 ALA C C 4.421 -4.661 18.760 1.00 . A A . 82 ALA C 1 1
4 6821 1 1 32 ALA CA C 5.337 -5.172 17.629 1.00 . A A . 82 ALA CA 1 1
4 6822 1 1 32 ALA CB C 6.604 -4.314 17.531 1.00 . A A . 82 ALA CB 1 1
4 6823 1 1 32 ALA H H 4.859 -4.552 15.652 1.00 . A A . 82 ALA H 1 1
4 6824 1 1 32 ALA HA H 5.647 -6.183 17.876 1.00 . A A . 82 ALA HA 1 1
4 6825 1 1 32 ALA HB1 H 7.238 -4.696 16.742 1.00 . A A . 82 ALA HB1 1 1
4 6826 1 1 32 ALA HB2 H 7.147 -4.345 18.468 1.00 . A A . 82 ALA HB2 1 1
4 6827 1 1 32 ALA HB3 H 6.337 -3.291 17.306 1.00 . A A . 82 ALA HB3 1 1
4 6828 1 1 32 ALA N N 4.642 -5.226 16.327 1.00 . A A . 82 ALA N 1 1
4 6829 1 1 32 ALA O O 4.777 -4.785 19.936 1.00 . A A . 82 ALA O 1 1
4 6830 1 1 33 GLY C C 2.158 -2.126 19.506 1.00 . A A . 83 GLY C 1 1
4 6831 1 1 33 GLY CA C 2.242 -3.645 19.389 1.00 . A A . 83 GLY CA 1 1
4 6832 1 1 33 GLY H H 3.037 -4.015 17.457 1.00 . A A . 83 GLY H 1 1
4 6833 1 1 33 GLY HA2 H 1.271 -4.013 19.087 1.00 . A A . 83 GLY HA2 1 1
4 6834 1 1 33 GLY HA3 H 2.473 -4.063 20.364 1.00 . A A . 83 GLY HA3 1 1
4 6835 1 1 33 GLY N N 3.238 -4.108 18.410 1.00 . A A . 83 GLY N 1 1
4 6836 1 1 33 GLY O O 1.662 -1.609 20.511 1.00 . A A . 83 GLY O 1 1
4 6837 1 1 34 SER C C 1.388 0.656 17.885 1.00 . A A . 84 SER C 1 1
4 6838 1 1 34 SER CA C 2.684 0.077 18.493 1.00 . A A . 84 SER CA 1 1
4 6839 1 1 34 SER CB C 3.918 0.587 17.719 1.00 . A A . 84 SER CB 1 1
4 6840 1 1 34 SER H H 2.994 -1.870 17.698 1.00 . A A . 84 SER H 1 1
4 6841 1 1 34 SER HA H 2.773 0.410 19.528 1.00 . A A . 84 SER HA 1 1
4 6842 1 1 34 SER HB2 H 3.832 0.321 16.674 1.00 . A A . 84 SER HB2 1 1
4 6843 1 1 34 SER HB3 H 3.990 1.666 17.809 1.00 . A A . 84 SER HB3 1 1
4 6844 1 1 34 SER HG H 4.949 -0.882 18.515 1.00 . A A . 84 SER HG 1 1
4 6845 1 1 34 SER N N 2.650 -1.401 18.484 1.00 . A A . 84 SER N 1 1
4 6846 1 1 34 SER O O 1.100 0.451 16.695 1.00 . A A . 84 SER O 1 1
4 6847 1 1 34 SER OG O 5.117 0.018 18.220 1.00 . A A . 84 SER OG 1 1
4 6848 1 1 35 LYS C C -0.312 3.276 17.409 1.00 . A A . 85 LYS C 1 1
4 6849 1 1 35 LYS CA C -0.627 2.059 18.310 1.00 . A A . 85 LYS CA 1 1
4 6850 1 1 35 LYS CB C -1.433 2.491 19.560 1.00 . A A . 85 LYS CB 1 1
4 6851 1 1 35 LYS CD C -3.594 3.480 20.566 1.00 . A A . 85 LYS CD 1 1
4 6852 1 1 35 LYS CE C -2.831 4.484 21.452 1.00 . A A . 85 LYS CE 1 1
4 6853 1 1 35 LYS CG C -2.822 3.118 19.270 1.00 . A A . 85 LYS CG 1 1
4 6854 1 1 35 LYS H H 0.907 1.465 19.664 1.00 . A A . 85 LYS H 1 1
4 6855 1 1 35 LYS HA H -1.216 1.346 17.738 1.00 . A A . 85 LYS HA 1 1
4 6856 1 1 35 LYS HB2 H -1.583 1.618 20.189 1.00 . A A . 85 LYS HB2 1 1
4 6857 1 1 35 LYS HB3 H -0.843 3.213 20.116 1.00 . A A . 85 LYS HB3 1 1
4 6858 1 1 35 LYS HD2 H -4.553 3.910 20.298 1.00 . A A . 85 LYS HD2 1 1
4 6859 1 1 35 LYS HD3 H -3.763 2.572 21.133 1.00 . A A . 85 LYS HD3 1 1
4 6860 1 1 35 LYS HE2 H -1.855 4.080 21.695 1.00 . A A . 85 LYS HE2 1 1
4 6861 1 1 35 LYS HE3 H -2.705 5.413 20.911 1.00 . A A . 85 LYS HE3 1 1
4 6862 1 1 35 LYS HG2 H -2.684 4.019 18.678 1.00 . A A . 85 LYS HG2 1 1
4 6863 1 1 35 LYS HG3 H -3.413 2.410 18.695 1.00 . A A . 85 LYS HG3 1 1
4 6864 1 1 35 LYS HZ1 H -3.642 3.895 23.276 1.00 . A A . 85 LYS HZ1 1 1
4 6865 1 1 35 LYS HZ2 H -4.490 5.150 22.525 1.00 . A A . 85 LYS HZ2 1 1
4 6866 1 1 35 LYS HZ3 H -3.012 5.463 23.289 1.00 . A A . 85 LYS HZ3 1 1
4 6867 1 1 35 LYS N N 0.619 1.378 18.726 1.00 . A A . 85 LYS N 1 1
4 6868 1 1 35 LYS NZ N -3.541 4.768 22.724 1.00 . A A . 85 LYS NZ 1 1
4 6869 1 1 35 LYS O O -1.172 3.745 16.648 1.00 . A A . 85 LYS O 1 1
4 6870 1 1 36 SER C C 1.602 4.334 15.194 1.00 . A A . 86 SER C 1 1
4 6871 1 1 36 SER CA C 1.422 4.849 16.635 1.00 . A A . 86 SER CA 1 1
4 6872 1 1 36 SER CB C 2.757 5.391 17.194 1.00 . A A . 86 SER CB 1 1
4 6873 1 1 36 SER H H 1.531 3.409 18.187 1.00 . A A . 86 SER H 1 1
4 6874 1 1 36 SER HA H 0.688 5.649 16.641 1.00 . A A . 86 SER HA 1 1
4 6875 1 1 36 SER HB2 H 3.513 4.614 17.156 1.00 . A A . 86 SER HB2 1 1
4 6876 1 1 36 SER HB3 H 3.082 6.239 16.602 1.00 . A A . 86 SER HB3 1 1
4 6877 1 1 36 SER HG H 1.804 6.324 18.630 1.00 . A A . 86 SER HG 1 1
4 6878 1 1 36 SER N N 0.930 3.772 17.500 1.00 . A A . 86 SER N 1 1
4 6879 1 1 36 SER O O 1.132 4.956 14.231 1.00 . A A . 86 SER O 1 1
4 6880 1 1 36 SER OG O 2.613 5.809 18.543 1.00 . A A . 86 SER OG 1 1
4 6881 1 1 37 ALA C C 1.436 2.083 12.991 1.00 . A A . 87 ALA C 1 1
4 6882 1 1 37 ALA CA C 2.632 2.554 13.804 1.00 . A A . 87 ALA CA 1 1
4 6883 1 1 37 ALA CB C 3.562 1.386 14.059 1.00 . A A . 87 ALA CB 1 1
4 6884 1 1 37 ALA H H 2.451 2.669 15.900 1.00 . A A . 87 ALA H 1 1
4 6885 1 1 37 ALA HA H 3.184 3.298 13.232 1.00 . A A . 87 ALA HA 1 1
4 6886 1 1 37 ALA HB1 H 3.049 0.621 14.634 1.00 . A A . 87 ALA HB1 1 1
4 6887 1 1 37 ALA HB2 H 4.424 1.728 14.615 1.00 . A A . 87 ALA HB2 1 1
4 6888 1 1 37 ALA HB3 H 3.896 0.963 13.119 1.00 . A A . 87 ALA HB3 1 1
4 6889 1 1 37 ALA N N 2.242 3.161 15.079 1.00 . A A . 87 ALA N 1 1
4 6890 1 1 37 ALA O O 1.447 2.210 11.770 1.00 . A A . 87 ALA O 1 1
4 6891 1 1 38 MET C C -1.524 2.177 12.287 1.00 . A A . 88 MET C 1 1
4 6892 1 1 38 MET CA C -0.806 1.023 13.004 1.00 . A A . 88 MET CA 1 1
4 6893 1 1 38 MET CB C -1.793 0.322 13.979 1.00 . A A . 88 MET CB 1 1
4 6894 1 1 38 MET CE C -5.020 0.866 14.498 1.00 . A A . 88 MET CE 1 1
4 6895 1 1 38 MET CG C -2.321 1.203 15.119 1.00 . A A . 88 MET CG 1 1
4 6896 1 1 38 MET H H 0.517 1.382 14.650 1.00 . A A . 88 MET H 1 1
4 6897 1 1 38 MET HA H -0.496 0.304 12.252 1.00 . A A . 88 MET HA 1 1
4 6898 1 1 38 MET HB2 H -2.644 -0.044 13.417 1.00 . A A . 88 MET HB2 1 1
4 6899 1 1 38 MET HB3 H -1.287 -0.531 14.418 1.00 . A A . 88 MET HB3 1 1
4 6900 1 1 38 MET HE1 H -6.005 0.533 14.794 1.00 . A A . 88 MET HE1 1 1
4 6901 1 1 38 MET HE2 H -4.701 0.314 13.625 1.00 . A A . 88 MET HE2 1 1
4 6902 1 1 38 MET HE3 H -5.057 1.921 14.265 1.00 . A A . 88 MET HE3 1 1
4 6903 1 1 38 MET HG2 H -1.570 1.248 15.898 1.00 . A A . 88 MET HG2 1 1
4 6904 1 1 38 MET HG3 H -2.489 2.205 14.747 1.00 . A A . 88 MET HG3 1 1
4 6905 1 1 38 MET N N 0.425 1.501 13.678 1.00 . A A . 88 MET N 1 1
4 6906 1 1 38 MET O O -2.131 1.969 11.255 1.00 . A A . 88 MET O 1 1
4 6907 1 1 38 MET SD S -3.859 0.590 15.848 1.00 . A A . 88 MET SD 1 1
4 6908 1 1 39 GLU C C -1.148 5.162 11.140 1.00 . A A . 89 GLU C 1 1
4 6909 1 1 39 GLU CA C -2.013 4.600 12.286 1.00 . A A . 89 GLU CA 1 1
4 6910 1 1 39 GLU CB C -2.234 5.645 13.410 1.00 . A A . 89 GLU CB 1 1
4 6911 1 1 39 GLU CD C -4.725 5.173 13.922 1.00 . A A . 89 GLU CD 1 1
4 6912 1 1 39 GLU CG C -3.285 5.227 14.470 1.00 . A A . 89 GLU CG 1 1
4 6913 1 1 39 GLU H H -0.967 3.447 13.723 1.00 . A A . 89 GLU H 1 1
4 6914 1 1 39 GLU HA H -2.980 4.332 11.874 1.00 . A A . 89 GLU HA 1 1
4 6915 1 1 39 GLU HB2 H -1.291 5.814 13.917 1.00 . A A . 89 GLU HB2 1 1
4 6916 1 1 39 GLU HB3 H -2.558 6.582 12.967 1.00 . A A . 89 GLU HB3 1 1
4 6917 1 1 39 GLU HG2 H -3.015 4.246 14.857 1.00 . A A . 89 GLU HG2 1 1
4 6918 1 1 39 GLU HG3 H -3.246 5.935 15.290 1.00 . A A . 89 GLU HG3 1 1
4 6919 1 1 39 GLU N N -1.429 3.381 12.860 1.00 . A A . 89 GLU N 1 1
4 6920 1 1 39 GLU O O -1.673 5.701 10.177 1.00 . A A . 89 GLU O 1 1
4 6921 1 1 39 GLU OE1 O -5.097 4.170 13.275 1.00 . A A . 89 GLU OE1 1 1
4 6922 1 1 39 GLU OE2 O -5.489 6.147 14.121 1.00 . A A . 89 GLU OE2 1 1
4 6923 1 1 40 ARG C C 0.929 4.467 8.933 1.00 . A A . 90 ARG C 1 1
4 6924 1 1 40 ARG CA C 1.107 5.406 10.148 1.00 . A A . 90 ARG CA 1 1
4 6925 1 1 40 ARG CB C 2.570 5.367 10.653 1.00 . A A . 90 ARG CB 1 1
4 6926 1 1 40 ARG CD C 2.721 7.838 11.338 1.00 . A A . 90 ARG CD 1 1
4 6927 1 1 40 ARG CG C 2.902 6.374 11.775 1.00 . A A . 90 ARG CG 1 1
4 6928 1 1 40 ARG CZ C 3.993 9.842 12.151 1.00 . A A . 90 ARG CZ 1 1
4 6929 1 1 40 ARG H H 0.551 4.643 12.065 1.00 . A A . 90 ARG H 1 1
4 6930 1 1 40 ARG HA H 0.861 6.416 9.843 1.00 . A A . 90 ARG HA 1 1
4 6931 1 1 40 ARG HB2 H 2.781 4.371 11.025 1.00 . A A . 90 ARG HB2 1 1
4 6932 1 1 40 ARG HB3 H 3.239 5.565 9.819 1.00 . A A . 90 ARG HB3 1 1
4 6933 1 1 40 ARG HD2 H 3.268 8.001 10.411 1.00 . A A . 90 ARG HD2 1 1
4 6934 1 1 40 ARG HD3 H 1.669 8.030 11.168 1.00 . A A . 90 ARG HD3 1 1
4 6935 1 1 40 ARG HE H 2.958 8.567 13.299 1.00 . A A . 90 ARG HE 1 1
4 6936 1 1 40 ARG HG2 H 2.253 6.181 12.623 1.00 . A A . 90 ARG HG2 1 1
4 6937 1 1 40 ARG HG3 H 3.933 6.224 12.083 1.00 . A A . 90 ARG HG3 1 1
4 6938 1 1 40 ARG HH11 H 3.989 9.680 10.124 1.00 . A A . 90 ARG HH11 1 1
4 6939 1 1 40 ARG HH12 H 4.916 11.003 10.763 1.00 . A A . 90 ARG HH12 1 1
4 6940 1 1 40 ARG HH21 H 4.170 10.292 14.122 1.00 . A A . 90 ARG HH21 1 1
4 6941 1 1 40 ARG HH22 H 5.016 11.352 13.039 1.00 . A A . 90 ARG HH22 1 1
4 6942 1 1 40 ARG N N 0.179 5.019 11.241 1.00 . A A . 90 ARG N 1 1
4 6943 1 1 40 ARG NE N 3.211 8.774 12.371 1.00 . A A . 90 ARG NE 1 1
4 6944 1 1 40 ARG NH1 N 4.323 10.209 10.913 1.00 . A A . 90 ARG NH1 1 1
4 6945 1 1 40 ARG NH2 N 4.423 10.557 13.185 1.00 . A A . 90 ARG NH2 1 1
4 6946 1 1 40 ARG O O 1.041 4.880 7.770 1.00 . A A . 90 ARG O 1 1
4 6947 1 1 41 LEU C C -0.998 2.369 7.616 1.00 . A A . 91 LEU C 1 1
4 6948 1 1 41 LEU CA C 0.375 2.151 8.267 1.00 . A A . 91 LEU CA 1 1
4 6949 1 1 41 LEU CB C 0.431 0.773 8.979 1.00 . A A . 91 LEU CB 1 1
4 6950 1 1 41 LEU CD1 C 1.104 -0.709 6.974 1.00 . A A . 91 LEU CD1 1 1
4 6951 1 1 41 LEU CD2 C -0.031 -1.741 9.017 1.00 . A A . 91 LEU CD2 1 1
4 6952 1 1 41 LEU CG C 0.086 -0.486 8.120 1.00 . A A . 91 LEU CG 1 1
4 6953 1 1 41 LEU H H 0.575 2.975 10.191 1.00 . A A . 91 LEU H 1 1
4 6954 1 1 41 LEU HA H 1.146 2.194 7.505 1.00 . A A . 91 LEU HA 1 1
4 6955 1 1 41 LEU HB2 H 1.434 0.647 9.376 1.00 . A A . 91 LEU HB2 1 1
4 6956 1 1 41 LEU HB3 H -0.255 0.807 9.823 1.00 . A A . 91 LEU HB3 1 1
4 6957 1 1 41 LEU HD11 H 2.095 -0.856 7.388 1.00 . A A . 91 LEU HD11 1 1
4 6958 1 1 41 LEU HD12 H 1.114 0.155 6.323 1.00 . A A . 91 LEU HD12 1 1
4 6959 1 1 41 LEU HD13 H 0.824 -1.582 6.398 1.00 . A A . 91 LEU HD13 1 1
4 6960 1 1 41 LEU HD21 H -0.791 -1.584 9.771 1.00 . A A . 91 LEU HD21 1 1
4 6961 1 1 41 LEU HD22 H 0.921 -1.944 9.499 1.00 . A A . 91 LEU HD22 1 1
4 6962 1 1 41 LEU HD23 H -0.311 -2.592 8.410 1.00 . A A . 91 LEU HD23 1 1
4 6963 1 1 41 LEU HG H -0.884 -0.333 7.655 1.00 . A A . 91 LEU HG 1 1
4 6964 1 1 41 LEU N N 0.634 3.206 9.248 1.00 . A A . 91 LEU N 1 1
4 6965 1 1 41 LEU O O -1.124 2.355 6.396 1.00 . A A . 91 LEU O 1 1
4 6966 1 1 42 LYS C C -3.696 3.919 7.212 1.00 . A A . 92 LYS C 1 1
4 6967 1 1 42 LYS CA C -3.421 2.677 8.053 1.00 . A A . 92 LYS CA 1 1
4 6968 1 1 42 LYS CB C -4.347 2.658 9.296 1.00 . A A . 92 LYS CB 1 1
4 6969 1 1 42 LYS CD C -6.717 2.548 10.268 1.00 . A A . 92 LYS CD 1 1
4 6970 1 1 42 LYS CE C -8.216 2.398 9.972 1.00 . A A . 92 LYS CE 1 1
4 6971 1 1 42 LYS CG C -5.858 2.578 8.986 1.00 . A A . 92 LYS CG 1 1
4 6972 1 1 42 LYS H H -1.800 2.718 9.408 1.00 . A A . 92 LYS H 1 1
4 6973 1 1 42 LYS HA H -3.630 1.802 7.455 1.00 . A A . 92 LYS HA 1 1
4 6974 1 1 42 LYS HB2 H -4.083 1.799 9.901 1.00 . A A . 92 LYS HB2 1 1
4 6975 1 1 42 LYS HB3 H -4.166 3.555 9.882 1.00 . A A . 92 LYS HB3 1 1
4 6976 1 1 42 LYS HD2 H -6.399 1.714 10.885 1.00 . A A . 92 LYS HD2 1 1
4 6977 1 1 42 LYS HD3 H -6.559 3.472 10.813 1.00 . A A . 92 LYS HD3 1 1
4 6978 1 1 42 LYS HE2 H -8.542 3.222 9.353 1.00 . A A . 92 LYS HE2 1 1
4 6979 1 1 42 LYS HE3 H -8.387 1.466 9.443 1.00 . A A . 92 LYS HE3 1 1
4 6980 1 1 42 LYS HG2 H -6.142 3.444 8.396 1.00 . A A . 92 LYS HG2 1 1
4 6981 1 1 42 LYS HG3 H -6.050 1.678 8.409 1.00 . A A . 92 LYS HG3 1 1
4 6982 1 1 42 LYS HZ1 H -8.901 3.282 11.734 1.00 . A A . 92 LYS HZ1 1 1
4 6983 1 1 42 LYS HZ2 H -8.758 1.601 11.820 1.00 . A A . 92 LYS HZ2 1 1
4 6984 1 1 42 LYS HZ3 H -10.041 2.296 10.972 1.00 . A A . 92 LYS HZ3 1 1
4 6985 1 1 42 LYS N N -2.010 2.601 8.464 1.00 . A A . 92 LYS N 1 1
4 6986 1 1 42 LYS NZ N -9.036 2.392 11.210 1.00 . A A . 92 LYS NZ 1 1
4 6987 1 1 42 LYS O O -4.201 3.820 6.098 1.00 . A A . 92 LYS O 1 1
4 6988 1 1 43 ARG C C -2.786 6.540 5.843 1.00 . A A . 93 ARG C 1 1
4 6989 1 1 43 ARG CA C -3.592 6.395 7.143 1.00 . A A . 93 ARG CA 1 1
4 6990 1 1 43 ARG CB C -3.286 7.556 8.149 1.00 . A A . 93 ARG CB 1 1
4 6991 1 1 43 ARG CD C -4.684 6.508 10.067 1.00 . A A . 93 ARG CD 1 1
4 6992 1 1 43 ARG CG C -4.349 7.779 9.271 1.00 . A A . 93 ARG CG 1 1
4 6993 1 1 43 ARG CZ C -6.980 6.536 11.046 1.00 . A A . 93 ARG CZ 1 1
4 6994 1 1 43 ARG H H -2.851 5.054 8.610 1.00 . A A . 93 ARG H 1 1
4 6995 1 1 43 ARG HA H -4.649 6.427 6.894 1.00 . A A . 93 ARG HA 1 1
4 6996 1 1 43 ARG HB2 H -2.331 7.354 8.629 1.00 . A A . 93 ARG HB2 1 1
4 6997 1 1 43 ARG HB3 H -3.190 8.489 7.596 1.00 . A A . 93 ARG HB3 1 1
4 6998 1 1 43 ARG HD2 H -5.068 5.753 9.387 1.00 . A A . 93 ARG HD2 1 1
4 6999 1 1 43 ARG HD3 H -3.769 6.134 10.508 1.00 . A A . 93 ARG HD3 1 1
4 7000 1 1 43 ARG HE H -5.293 6.962 12.023 1.00 . A A . 93 ARG HE 1 1
4 7001 1 1 43 ARG HG2 H -3.972 8.526 9.962 1.00 . A A . 93 ARG HG2 1 1
4 7002 1 1 43 ARG HG3 H -5.258 8.156 8.814 1.00 . A A . 93 ARG HG3 1 1
4 7003 1 1 43 ARG HH11 H -6.999 6.299 9.031 1.00 . A A . 93 ARG HH11 1 1
4 7004 1 1 43 ARG HH12 H -8.545 6.189 9.807 1.00 . A A . 93 ARG HH12 1 1
4 7005 1 1 43 ARG HH21 H -7.273 6.775 13.030 1.00 . A A . 93 ARG HH21 1 1
4 7006 1 1 43 ARG HH22 H -8.703 6.478 12.092 1.00 . A A . 93 ARG HH22 1 1
4 7007 1 1 43 ARG N N -3.329 5.081 7.760 1.00 . A A . 93 ARG N 1 1
4 7008 1 1 43 ARG NE N -5.658 6.722 11.144 1.00 . A A . 93 ARG NE 1 1
4 7009 1 1 43 ARG NH1 N -7.554 6.319 9.867 1.00 . A A . 93 ARG NH1 1 1
4 7010 1 1 43 ARG NH2 N -7.713 6.594 12.140 1.00 . A A . 93 ARG NH2 1 1
4 7011 1 1 43 ARG O O -3.216 7.236 4.925 1.00 . A A . 93 ARG O 1 1
4 7012 1 1 44 GLY C C -1.442 4.870 3.499 1.00 . A A . 94 GLY C 1 1
4 7013 1 1 44 GLY CA C -0.817 5.774 4.563 1.00 . A A . 94 GLY CA 1 1
4 7014 1 1 44 GLY H H -1.312 5.387 6.577 1.00 . A A . 94 GLY H 1 1
4 7015 1 1 44 GLY HA2 H -0.694 6.770 4.155 1.00 . A A . 94 GLY HA2 1 1
4 7016 1 1 44 GLY HA3 H 0.159 5.388 4.823 1.00 . A A . 94 GLY HA3 1 1
4 7017 1 1 44 GLY N N -1.623 5.851 5.774 1.00 . A A . 94 GLY N 1 1
4 7018 1 1 44 GLY O O -1.427 5.221 2.329 1.00 . A A . 94 GLY O 1 1
4 7019 1 1 45 ILE C C -3.924 3.438 2.371 1.00 . A A . 95 ILE C 1 1
4 7020 1 1 45 ILE CA C -2.678 2.764 2.993 1.00 . A A . 95 ILE CA 1 1
4 7021 1 1 45 ILE CB C -3.060 1.387 3.704 1.00 . A A . 95 ILE CB 1 1
4 7022 1 1 45 ILE CD1 C -2.002 -0.886 4.487 1.00 . A A . 95 ILE CD1 1 1
4 7023 1 1 45 ILE CG1 C -1.783 0.489 3.875 1.00 . A A . 95 ILE CG1 1 1
4 7024 1 1 45 ILE CG2 C -4.181 0.614 2.956 1.00 . A A . 95 ILE CG2 1 1
4 7025 1 1 45 ILE H H -1.908 3.465 4.868 1.00 . A A . 95 ILE H 1 1
4 7026 1 1 45 ILE HA H -1.979 2.544 2.187 1.00 . A A . 95 ILE HA 1 1
4 7027 1 1 45 ILE HB H -3.440 1.632 4.693 1.00 . A A . 95 ILE HB 1 1
4 7028 1 1 45 ILE HD11 H -1.057 -1.405 4.546 1.00 . A A . 95 ILE HD11 1 1
4 7029 1 1 45 ILE HD12 H -2.684 -1.461 3.873 1.00 . A A . 95 ILE HD12 1 1
4 7030 1 1 45 ILE HD13 H -2.413 -0.783 5.480 1.00 . A A . 95 ILE HD13 1 1
4 7031 1 1 45 ILE HG12 H -1.329 0.331 2.903 1.00 . A A . 95 ILE HG12 1 1
4 7032 1 1 45 ILE HG13 H -1.070 1.013 4.501 1.00 . A A . 95 ILE HG13 1 1
4 7033 1 1 45 ILE HG21 H -3.853 0.368 1.953 1.00 . A A . 95 ILE HG21 1 1
4 7034 1 1 45 ILE HG22 H -5.072 1.221 2.897 1.00 . A A . 95 ILE HG22 1 1
4 7035 1 1 45 ILE HG23 H -4.413 -0.300 3.488 1.00 . A A . 95 ILE HG23 1 1
4 7036 1 1 45 ILE N N -1.978 3.703 3.922 1.00 . A A . 95 ILE N 1 1
4 7037 1 1 45 ILE O O -4.184 3.298 1.171 1.00 . A A . 95 ILE O 1 1
4 7038 1 1 46 ILE C C -5.492 6.106 1.857 1.00 . A A . 96 ILE C 1 1
4 7039 1 1 46 ILE CA C -5.875 4.910 2.765 1.00 . A A . 96 ILE CA 1 1
4 7040 1 1 46 ILE CB C -6.700 5.375 4.026 1.00 . A A . 96 ILE CB 1 1
4 7041 1 1 46 ILE CD1 C -7.759 4.443 6.232 1.00 . A A . 96 ILE CD1 1 1
4 7042 1 1 46 ILE CG1 C -7.116 4.128 4.889 1.00 . A A . 96 ILE CG1 1 1
4 7043 1 1 46 ILE CG2 C -7.948 6.206 3.630 1.00 . A A . 96 ILE CG2 1 1
4 7044 1 1 46 ILE H H -4.398 4.240 4.132 1.00 . A A . 96 ILE H 1 1
4 7045 1 1 46 ILE HA H -6.494 4.218 2.192 1.00 . A A . 96 ILE HA 1 1
4 7046 1 1 46 ILE HB H -6.050 6.015 4.626 1.00 . A A . 96 ILE HB 1 1
4 7047 1 1 46 ILE HD11 H -8.643 5.046 6.083 1.00 . A A . 96 ILE HD11 1 1
4 7048 1 1 46 ILE HD12 H -7.057 4.978 6.859 1.00 . A A . 96 ILE HD12 1 1
4 7049 1 1 46 ILE HD13 H -8.034 3.520 6.716 1.00 . A A . 96 ILE HD13 1 1
4 7050 1 1 46 ILE HG12 H -7.825 3.531 4.331 1.00 . A A . 96 ILE HG12 1 1
4 7051 1 1 46 ILE HG13 H -6.236 3.524 5.084 1.00 . A A . 96 ILE HG13 1 1
4 7052 1 1 46 ILE HG21 H -8.596 5.615 2.994 1.00 . A A . 96 ILE HG21 1 1
4 7053 1 1 46 ILE HG22 H -7.644 7.096 3.096 1.00 . A A . 96 ILE HG22 1 1
4 7054 1 1 46 ILE HG23 H -8.494 6.499 4.518 1.00 . A A . 96 ILE HG23 1 1
4 7055 1 1 46 ILE N N -4.664 4.182 3.195 1.00 . A A . 96 ILE N 1 1
4 7056 1 1 46 ILE O O -6.192 6.406 0.877 1.00 . A A . 96 ILE O 1 1
4 7057 1 1 47 HIS C C -3.351 7.271 -0.038 1.00 . A A . 97 HIS C 1 1
4 7058 1 1 47 HIS CA C -3.775 7.840 1.337 1.00 . A A . 97 HIS CA 1 1
4 7059 1 1 47 HIS CB C -2.566 8.503 2.055 1.00 . A A . 97 HIS CB 1 1
4 7060 1 1 47 HIS CD2 C -2.338 10.485 0.327 1.00 . A A . 97 HIS CD2 1 1
4 7061 1 1 47 HIS CE1 C -0.290 11.085 0.809 1.00 . A A . 97 HIS CE1 1 1
4 7062 1 1 47 HIS CG C -1.894 9.655 1.318 1.00 . A A . 97 HIS CG 1 1
4 7063 1 1 47 HIS H H -3.908 6.525 3.021 1.00 . A A . 97 HIS H 1 1
4 7064 1 1 47 HIS HA H -4.546 8.587 1.184 1.00 . A A . 97 HIS HA 1 1
4 7065 1 1 47 HIS HB2 H -2.903 8.886 3.009 1.00 . A A . 97 HIS HB2 1 1
4 7066 1 1 47 HIS HB3 H -1.809 7.745 2.241 1.00 . A A . 97 HIS HB3 1 1
4 7067 1 1 47 HIS HD1 H -0.008 9.682 2.281 1.00 . A A . 97 HIS HD1 1 1
4 7068 1 1 47 HIS HD2 H -3.310 10.458 -0.144 1.00 . A A . 97 HIS HD2 1 1
4 7069 1 1 47 HIS HE1 H 0.649 11.611 0.808 1.00 . A A . 97 HIS HE1 1 1
4 7070 1 1 47 HIS HE2 H -1.295 11.944 -0.748 1.00 . A A . 97 HIS HE2 1 1
4 7071 1 1 47 HIS N N -4.360 6.767 2.184 1.00 . A A . 97 HIS N 1 1
4 7072 1 1 47 HIS ND1 N -0.601 10.069 1.595 1.00 . A A . 97 HIS ND1 1 1
4 7073 1 1 47 HIS NE2 N -1.322 11.355 0.033 1.00 . A A . 97 HIS NE2 1 1
4 7074 1 1 47 HIS O O -3.625 7.882 -1.077 1.00 . A A . 97 HIS O 1 1
4 7075 1 1 48 ALA C C -3.420 4.983 -2.109 1.00 . A A . 98 ALA C 1 1
4 7076 1 1 48 ALA CA C -2.236 5.379 -1.216 1.00 . A A . 98 ALA CA 1 1
4 7077 1 1 48 ALA CB C -1.407 4.144 -0.816 1.00 . A A . 98 ALA CB 1 1
4 7078 1 1 48 ALA H H -2.592 5.652 0.844 1.00 . A A . 98 ALA H 1 1
4 7079 1 1 48 ALA HA H -1.588 6.058 -1.764 1.00 . A A . 98 ALA HA 1 1
4 7080 1 1 48 ALA HB1 H -2.028 3.444 -0.272 1.00 . A A . 98 ALA HB1 1 1
4 7081 1 1 48 ALA HB2 H -0.580 4.449 -0.186 1.00 . A A . 98 ALA HB2 1 1
4 7082 1 1 48 ALA HB3 H -1.016 3.656 -1.703 1.00 . A A . 98 ALA HB3 1 1
4 7083 1 1 48 ALA N N -2.716 6.085 -0.017 1.00 . A A . 98 ALA N 1 1
4 7084 1 1 48 ALA O O -3.374 5.179 -3.317 1.00 . A A . 98 ALA O 1 1
4 7085 1 1 49 ARG C C -6.419 5.345 -2.819 1.00 . A A . 99 ARG C 1 1
4 7086 1 1 49 ARG CA C -5.769 4.119 -2.141 1.00 . A A . 99 ARG CA 1 1
4 7087 1 1 49 ARG CB C -6.724 3.500 -1.079 1.00 . A A . 99 ARG CB 1 1
4 7088 1 1 49 ARG CD C -8.958 2.368 -0.532 1.00 . A A . 99 ARG CD 1 1
4 7089 1 1 49 ARG CG C -8.000 2.844 -1.640 1.00 . A A . 99 ARG CG 1 1
4 7090 1 1 49 ARG CZ C -11.362 1.637 -0.505 1.00 . A A . 99 ARG CZ 1 1
4 7091 1 1 49 ARG H H -4.465 4.409 -0.504 1.00 . A A . 99 ARG H 1 1
4 7092 1 1 49 ARG HA H -5.539 3.375 -2.892 1.00 . A A . 99 ARG HA 1 1
4 7093 1 1 49 ARG HB2 H -6.173 2.743 -0.531 1.00 . A A . 99 ARG HB2 1 1
4 7094 1 1 49 ARG HB3 H -7.019 4.279 -0.376 1.00 . A A . 99 ARG HB3 1 1
4 7095 1 1 49 ARG HD2 H -8.426 1.694 0.129 1.00 . A A . 99 ARG HD2 1 1
4 7096 1 1 49 ARG HD3 H -9.290 3.230 0.036 1.00 . A A . 99 ARG HD3 1 1
4 7097 1 1 49 ARG HE H -9.997 1.122 -1.885 1.00 . A A . 99 ARG HE 1 1
4 7098 1 1 49 ARG HG2 H -8.516 3.559 -2.267 1.00 . A A . 99 ARG HG2 1 1
4 7099 1 1 49 ARG HG3 H -7.713 1.988 -2.244 1.00 . A A . 99 ARG HG3 1 1
4 7100 1 1 49 ARG HH11 H -10.932 2.969 0.957 1.00 . A A . 99 ARG HH11 1 1
4 7101 1 1 49 ARG HH12 H -12.554 2.362 0.968 1.00 . A A . 99 ARG HH12 1 1
4 7102 1 1 49 ARG HH21 H -12.121 0.291 -1.811 1.00 . A A . 99 ARG HH21 1 1
4 7103 1 1 49 ARG HH22 H -13.225 0.857 -0.593 1.00 . A A . 99 ARG HH22 1 1
4 7104 1 1 49 ARG N N -4.514 4.511 -1.477 1.00 . A A . 99 ARG N 1 1
4 7105 1 1 49 ARG NE N -10.140 1.657 -1.072 1.00 . A A . 99 ARG NE 1 1
4 7106 1 1 49 ARG NH1 N -11.636 2.379 0.560 1.00 . A A . 99 ARG NH1 1 1
4 7107 1 1 49 ARG NH2 N -12.311 0.867 -1.008 1.00 . A A . 99 ARG NH2 1 1
4 7108 1 1 49 ARG O O -6.983 5.242 -3.915 1.00 . A A . 99 ARG O 1 1
4 7109 1 1 50 GLY C C -6.030 8.298 -3.870 1.00 . A A . 100 GLY C 1 1
4 7110 1 1 50 GLY CA C -6.796 7.778 -2.653 1.00 . A A . 100 GLY CA 1 1
4 7111 1 1 50 GLY H H -5.786 6.494 -1.306 1.00 . A A . 100 GLY H 1 1
4 7112 1 1 50 GLY HA2 H -7.840 7.659 -2.918 1.00 . A A . 100 GLY HA2 1 1
4 7113 1 1 50 GLY HA3 H -6.728 8.510 -1.860 1.00 . A A . 100 GLY HA3 1 1
4 7114 1 1 50 GLY N N -6.276 6.505 -2.154 1.00 . A A . 100 GLY N 1 1
4 7115 1 1 50 GLY O O -6.617 8.947 -4.748 1.00 . A A . 100 GLY O 1 1
4 7116 1 1 51 LEU C C -4.169 7.470 -6.280 1.00 . A A . 101 LEU C 1 1
4 7117 1 1 51 LEU CA C -3.866 8.365 -5.085 1.00 . A A . 101 LEU CA 1 1
4 7118 1 1 51 LEU CB C -2.359 8.272 -4.736 1.00 . A A . 101 LEU CB 1 1
4 7119 1 1 51 LEU CD1 C -0.342 9.085 -3.410 1.00 . A A . 101 LEU CD1 1 1
4 7120 1 1 51 LEU CD2 C -2.239 10.696 -3.880 1.00 . A A . 101 LEU CD2 1 1
4 7121 1 1 51 LEU CG C -1.859 9.221 -3.608 1.00 . A A . 101 LEU CG 1 1
4 7122 1 1 51 LEU H H -4.321 7.501 -3.186 1.00 . A A . 101 LEU H 1 1
4 7123 1 1 51 LEU HA H -4.098 9.394 -5.352 1.00 . A A . 101 LEU HA 1 1
4 7124 1 1 51 LEU HB2 H -2.146 7.246 -4.440 1.00 . A A . 101 LEU HB2 1 1
4 7125 1 1 51 LEU HB3 H -1.787 8.487 -5.635 1.00 . A A . 101 LEU HB3 1 1
4 7126 1 1 51 LEU HD11 H 0.178 9.387 -4.312 1.00 . A A . 101 LEU HD11 1 1
4 7127 1 1 51 LEU HD12 H -0.093 8.058 -3.183 1.00 . A A . 101 LEU HD12 1 1
4 7128 1 1 51 LEU HD13 H -0.024 9.713 -2.588 1.00 . A A . 101 LEU HD13 1 1
4 7129 1 1 51 LEU HD21 H -3.309 10.789 -3.989 1.00 . A A . 101 LEU HD21 1 1
4 7130 1 1 51 LEU HD22 H -1.750 11.040 -4.786 1.00 . A A . 101 LEU HD22 1 1
4 7131 1 1 51 LEU HD23 H -1.913 11.308 -3.049 1.00 . A A . 101 LEU HD23 1 1
4 7132 1 1 51 LEU HG H -2.333 8.930 -2.675 1.00 . A A . 101 LEU HG 1 1
4 7133 1 1 51 LEU N N -4.719 7.992 -3.939 1.00 . A A . 101 LEU N 1 1
4 7134 1 1 51 LEU O O -4.139 7.923 -7.419 1.00 . A A . 101 LEU O 1 1
4 7135 1 1 52 VAL C C -6.191 5.542 -7.626 1.00 . A A . 102 VAL C 1 1
4 7136 1 1 52 VAL CA C -4.803 5.213 -7.034 1.00 . A A . 102 VAL CA 1 1
4 7137 1 1 52 VAL CB C -4.759 3.728 -6.520 1.00 . A A . 102 VAL CB 1 1
4 7138 1 1 52 VAL CG1 C -5.071 2.742 -7.657 1.00 . A A . 102 VAL CG1 1 1
4 7139 1 1 52 VAL CG2 C -3.398 3.386 -5.888 1.00 . A A . 102 VAL CG2 1 1
4 7140 1 1 52 VAL H H -4.397 5.890 -5.056 1.00 . A A . 102 VAL H 1 1
4 7141 1 1 52 VAL HA H -4.060 5.312 -7.828 1.00 . A A . 102 VAL HA 1 1
4 7142 1 1 52 VAL HB H -5.523 3.609 -5.752 1.00 . A A . 102 VAL HB 1 1
4 7143 1 1 52 VAL HG11 H -4.358 2.863 -8.463 1.00 . A A . 102 VAL HG11 1 1
4 7144 1 1 52 VAL HG12 H -6.068 2.926 -8.036 1.00 . A A . 102 VAL HG12 1 1
4 7145 1 1 52 VAL HG13 H -5.021 1.723 -7.287 1.00 . A A . 102 VAL HG13 1 1
4 7146 1 1 52 VAL HG21 H -3.419 2.376 -5.497 1.00 . A A . 102 VAL HG21 1 1
4 7147 1 1 52 VAL HG22 H -3.191 4.073 -5.081 1.00 . A A . 102 VAL HG22 1 1
4 7148 1 1 52 VAL HG23 H -2.611 3.465 -6.630 1.00 . A A . 102 VAL HG23 1 1
4 7149 1 1 52 VAL N N -4.446 6.188 -5.990 1.00 . A A . 102 VAL N 1 1
4 7150 1 1 52 VAL O O -6.417 5.339 -8.819 1.00 . A A . 102 VAL O 1 1
4 7151 1 1 53 ARG C C -8.230 7.791 -8.206 1.00 . A A . 103 ARG C 1 1
4 7152 1 1 53 ARG CA C -8.413 6.603 -7.256 1.00 . A A . 103 ARG CA 1 1
4 7153 1 1 53 ARG CB C -9.314 7.028 -6.059 1.00 . A A . 103 ARG CB 1 1
4 7154 1 1 53 ARG CD C -10.745 4.914 -6.173 1.00 . A A . 103 ARG CD 1 1
4 7155 1 1 53 ARG CG C -9.933 5.861 -5.269 1.00 . A A . 103 ARG CG 1 1
4 7156 1 1 53 ARG CZ C -12.255 5.157 -8.149 1.00 . A A . 103 ARG CZ 1 1
4 7157 1 1 53 ARG H H -6.892 6.141 -5.838 1.00 . A A . 103 ARG H 1 1
4 7158 1 1 53 ARG HA H -8.906 5.797 -7.798 1.00 . A A . 103 ARG HA 1 1
4 7159 1 1 53 ARG HB2 H -8.721 7.624 -5.371 1.00 . A A . 103 ARG HB2 1 1
4 7160 1 1 53 ARG HB3 H -10.128 7.645 -6.428 1.00 . A A . 103 ARG HB3 1 1
4 7161 1 1 53 ARG HD2 H -10.061 4.387 -6.833 1.00 . A A . 103 ARG HD2 1 1
4 7162 1 1 53 ARG HD3 H -11.252 4.188 -5.549 1.00 . A A . 103 ARG HD3 1 1
4 7163 1 1 53 ARG HE H -12.086 6.471 -6.647 1.00 . A A . 103 ARG HE 1 1
4 7164 1 1 53 ARG HG2 H -9.139 5.296 -4.793 1.00 . A A . 103 ARG HG2 1 1
4 7165 1 1 53 ARG HG3 H -10.590 6.263 -4.502 1.00 . A A . 103 ARG HG3 1 1
4 7166 1 1 53 ARG HH11 H -11.103 3.488 -8.231 1.00 . A A . 103 ARG HH11 1 1
4 7167 1 1 53 ARG HH12 H -12.219 3.676 -9.542 1.00 . A A . 103 ARG HH12 1 1
4 7168 1 1 53 ARG HH21 H -13.504 6.721 -8.398 1.00 . A A . 103 ARG HH21 1 1
4 7169 1 1 53 ARG HH22 H -13.564 5.517 -9.647 1.00 . A A . 103 ARG HH22 1 1
4 7170 1 1 53 ARG N N -7.104 6.089 -6.795 1.00 . A A . 103 ARG N 1 1
4 7171 1 1 53 ARG NE N -11.756 5.614 -6.992 1.00 . A A . 103 ARG NE 1 1
4 7172 1 1 53 ARG NH1 N -11.817 4.017 -8.682 1.00 . A A . 103 ARG NH1 1 1
4 7173 1 1 53 ARG NH2 N -13.181 5.851 -8.781 1.00 . A A . 103 ARG NH2 1 1
4 7174 1 1 53 ARG O O -8.957 7.918 -9.189 1.00 . A A . 103 ARG O 1 1
4 7175 1 1 54 GLU C C -6.299 9.371 -10.038 1.00 . A A . 104 GLU C 1 1
4 7176 1 1 54 GLU CA C -6.907 9.821 -8.699 1.00 . A A . 104 GLU CA 1 1
4 7177 1 1 54 GLU CB C -5.910 10.700 -7.917 1.00 . A A . 104 GLU CB 1 1
4 7178 1 1 54 GLU CD C -4.336 12.708 -7.899 1.00 . A A . 104 GLU CD 1 1
4 7179 1 1 54 GLU CG C -5.473 11.989 -8.632 1.00 . A A . 104 GLU CG 1 1
4 7180 1 1 54 GLU H H -6.774 8.522 -7.039 1.00 . A A . 104 GLU H 1 1
4 7181 1 1 54 GLU HA H -7.812 10.388 -8.886 1.00 . A A . 104 GLU HA 1 1
4 7182 1 1 54 GLU HB2 H -6.367 10.976 -6.974 1.00 . A A . 104 GLU HB2 1 1
4 7183 1 1 54 GLU HB3 H -5.025 10.109 -7.706 1.00 . A A . 104 GLU HB3 1 1
4 7184 1 1 54 GLU HG2 H -5.143 11.732 -9.634 1.00 . A A . 104 GLU HG2 1 1
4 7185 1 1 54 GLU HG3 H -6.329 12.653 -8.709 1.00 . A A . 104 GLU HG3 1 1
4 7186 1 1 54 GLU N N -7.266 8.661 -7.875 1.00 . A A . 104 GLU N 1 1
4 7187 1 1 54 GLU O O -6.581 9.956 -11.093 1.00 . A A . 104 GLU O 1 1
4 7188 1 1 54 GLU OE1 O -3.170 12.323 -8.088 1.00 . A A . 104 GLU OE1 1 1
4 7189 1 1 54 GLU OE2 O -4.598 13.631 -7.107 1.00 . A A . 104 GLU OE2 1 1
4 7190 1 1 55 CYS C C -5.949 7.060 -12.044 1.00 . A A . 105 CYS C 1 1
4 7191 1 1 55 CYS CA C -4.864 7.671 -11.139 1.00 . A A . 105 CYS CA 1 1
4 7192 1 1 55 CYS CB C -3.846 6.587 -10.702 1.00 . A A . 105 CYS CB 1 1
4 7193 1 1 55 CYS H H -5.301 7.915 -9.091 1.00 . A A . 105 CYS H 1 1
4 7194 1 1 55 CYS HA H -4.336 8.443 -11.696 1.00 . A A . 105 CYS HA 1 1
4 7195 1 1 55 CYS HB2 H -4.348 5.847 -10.092 1.00 . A A . 105 CYS HB2 1 1
4 7196 1 1 55 CYS HB3 H -3.434 6.098 -11.578 1.00 . A A . 105 CYS HB3 1 1
4 7197 1 1 55 CYS HG H -2.870 8.292 -9.072 1.00 . A A . 105 CYS HG 1 1
4 7198 1 1 55 CYS N N -5.481 8.301 -9.968 1.00 . A A . 105 CYS N 1 1
4 7199 1 1 55 CYS O O -5.869 7.163 -13.254 1.00 . A A . 105 CYS O 1 1
4 7200 1 1 55 CYS SG S -2.456 7.220 -9.736 1.00 . A A . 105 CYS SG 1 1
4 7201 1 1 56 LEU C C -9.048 6.886 -12.774 1.00 . A A . 106 LEU C 1 1
4 7202 1 1 56 LEU CA C -8.108 5.844 -12.149 1.00 . A A . 106 LEU CA 1 1
4 7203 1 1 56 LEU CB C -8.883 4.890 -11.208 1.00 . A A . 106 LEU CB 1 1
4 7204 1 1 56 LEU CD1 C -8.854 2.740 -9.809 1.00 . A A . 106 LEU CD1 1 1
4 7205 1 1 56 LEU CD2 C -8.004 2.712 -12.214 1.00 . A A . 106 LEU CD2 1 1
4 7206 1 1 56 LEU CG C -8.152 3.546 -10.916 1.00 . A A . 106 LEU CG 1 1
4 7207 1 1 56 LEU H H -6.984 6.438 -10.448 1.00 . A A . 106 LEU H 1 1
4 7208 1 1 56 LEU HA H -7.680 5.256 -12.954 1.00 . A A . 106 LEU HA 1 1
4 7209 1 1 56 LEU HB2 H -9.057 5.410 -10.269 1.00 . A A . 106 LEU HB2 1 1
4 7210 1 1 56 LEU HB3 H -9.848 4.665 -11.651 1.00 . A A . 106 LEU HB3 1 1
4 7211 1 1 56 LEU HD11 H -8.890 3.326 -8.898 1.00 . A A . 106 LEU HD11 1 1
4 7212 1 1 56 LEU HD12 H -8.304 1.830 -9.616 1.00 . A A . 106 LEU HD12 1 1
4 7213 1 1 56 LEU HD13 H -9.862 2.494 -10.114 1.00 . A A . 106 LEU HD13 1 1
4 7214 1 1 56 LEU HD21 H -7.440 3.271 -12.950 1.00 . A A . 106 LEU HD21 1 1
4 7215 1 1 56 LEU HD22 H -8.981 2.473 -12.615 1.00 . A A . 106 LEU HD22 1 1
4 7216 1 1 56 LEU HD23 H -7.476 1.797 -11.995 1.00 . A A . 106 LEU HD23 1 1
4 7217 1 1 56 LEU HG H -7.150 3.769 -10.558 1.00 . A A . 106 LEU HG 1 1
4 7218 1 1 56 LEU N N -6.982 6.466 -11.427 1.00 . A A . 106 LEU N 1 1
4 7219 1 1 56 LEU O O -9.594 6.646 -13.849 1.00 . A A . 106 LEU O 1 1
4 7220 1 1 57 ALA C C -9.348 9.767 -13.843 1.00 . A A . 107 ALA C 1 1
4 7221 1 1 57 ALA CA C -10.024 9.167 -12.599 1.00 . A A . 107 ALA CA 1 1
4 7222 1 1 57 ALA CB C -10.185 10.229 -11.497 1.00 . A A . 107 ALA CB 1 1
4 7223 1 1 57 ALA H H -8.854 8.093 -11.199 1.00 . A A . 107 ALA H 1 1
4 7224 1 1 57 ALA HA H -11.011 8.806 -12.871 1.00 . A A . 107 ALA HA 1 1
4 7225 1 1 57 ALA HB1 H -10.668 9.786 -10.635 1.00 . A A . 107 ALA HB1 1 1
4 7226 1 1 57 ALA HB2 H -10.791 11.051 -11.862 1.00 . A A . 107 ALA HB2 1 1
4 7227 1 1 57 ALA HB3 H -9.216 10.606 -11.205 1.00 . A A . 107 ALA HB3 1 1
4 7228 1 1 57 ALA N N -9.242 8.024 -12.089 1.00 . A A . 107 ALA N 1 1
4 7229 1 1 57 ALA O O -10.015 10.205 -14.788 1.00 . A A . 107 ALA O 1 1
4 7230 1 1 58 GLU C C -7.279 9.163 -16.113 1.00 . A A . 108 GLU C 1 1
4 7231 1 1 58 GLU CA C -7.172 10.181 -14.951 1.00 . A A . 108 GLU CA 1 1
4 7232 1 1 58 GLU CB C -5.705 10.332 -14.459 1.00 . A A . 108 GLU CB 1 1
4 7233 1 1 58 GLU CD C -3.270 11.001 -14.953 1.00 . A A . 108 GLU CD 1 1
4 7234 1 1 58 GLU CG C -4.695 10.817 -15.519 1.00 . A A . 108 GLU CG 1 1
4 7235 1 1 58 GLU H H -7.564 9.436 -13.012 1.00 . A A . 108 GLU H 1 1
4 7236 1 1 58 GLU HA H -7.539 11.148 -15.287 1.00 . A A . 108 GLU HA 1 1
4 7237 1 1 58 GLU HB2 H -5.693 11.041 -13.636 1.00 . A A . 108 GLU HB2 1 1
4 7238 1 1 58 GLU HB3 H -5.366 9.371 -14.080 1.00 . A A . 108 GLU HB3 1 1
4 7239 1 1 58 GLU HG2 H -4.662 10.092 -16.326 1.00 . A A . 108 GLU HG2 1 1
4 7240 1 1 58 GLU HG3 H -5.040 11.765 -15.922 1.00 . A A . 108 GLU HG3 1 1
4 7241 1 1 58 GLU N N -8.008 9.750 -13.825 1.00 . A A . 108 GLU N 1 1
4 7242 1 1 58 GLU O O -7.654 9.520 -17.236 1.00 . A A . 108 GLU O 1 1
4 7243 1 1 58 GLU OE1 O -2.525 10.009 -14.853 1.00 . A A . 108 GLU OE1 1 1
4 7244 1 1 58 GLU OE2 O -2.897 12.130 -14.596 1.00 . A A . 108 GLU OE2 1 1
4 7245 1 1 59 THR C C -8.362 6.443 -17.345 1.00 . A A . 109 THR C 1 1
4 7246 1 1 59 THR CA C -6.963 6.756 -16.753 1.00 . A A . 109 THR CA 1 1
4 7247 1 1 59 THR CB C -6.370 5.482 -16.049 1.00 . A A . 109 THR CB 1 1
4 7248 1 1 59 THR CG2 C -6.184 4.282 -16.993 1.00 . A A . 109 THR CG2 1 1
4 7249 1 1 59 THR H H -6.804 7.685 -14.869 1.00 . A A . 109 THR H 1 1
4 7250 1 1 59 THR HA H -6.297 7.034 -17.565 1.00 . A A . 109 THR HA 1 1
4 7251 1 1 59 THR HB H -7.034 5.188 -15.241 1.00 . A A . 109 THR HB 1 1
4 7252 1 1 59 THR HG1 H -4.416 5.711 -16.162 1.00 . A A . 109 THR HG1 1 1
4 7253 1 1 59 THR HG21 H -5.508 4.548 -17.797 1.00 . A A . 109 THR HG21 1 1
4 7254 1 1 59 THR HG22 H -7.141 3.995 -17.412 1.00 . A A . 109 THR HG22 1 1
4 7255 1 1 59 THR HG23 H -5.771 3.443 -16.446 1.00 . A A . 109 THR HG23 1 1
4 7256 1 1 59 THR N N -6.994 7.884 -15.802 1.00 . A A . 109 THR N 1 1
4 7257 1 1 59 THR O O -8.456 5.793 -18.379 1.00 . A A . 109 THR O 1 1
4 7258 1 1 59 THR OG1 O -5.095 5.806 -15.487 1.00 . A A . 109 THR OG1 1 1
4 7259 1 1 60 GLU C C -10.999 7.379 -18.593 1.00 . A A . 110 GLU C 1 1
4 7260 1 1 60 GLU CA C -10.831 6.772 -17.168 1.00 . A A . 110 GLU CA 1 1
4 7261 1 1 60 GLU CB C -11.818 7.443 -16.163 1.00 . A A . 110 GLU CB 1 1
4 7262 1 1 60 GLU CD C -13.719 5.710 -16.440 1.00 . A A . 110 GLU CD 1 1
4 7263 1 1 60 GLU CG C -13.317 7.200 -16.446 1.00 . A A . 110 GLU CG 1 1
4 7264 1 1 60 GLU H H -9.285 7.385 -15.837 1.00 . A A . 110 GLU H 1 1
4 7265 1 1 60 GLU HA H -11.045 5.711 -17.215 1.00 . A A . 110 GLU HA 1 1
4 7266 1 1 60 GLU HB2 H -11.600 7.074 -15.166 1.00 . A A . 110 GLU HB2 1 1
4 7267 1 1 60 GLU HB3 H -11.643 8.517 -16.166 1.00 . A A . 110 GLU HB3 1 1
4 7268 1 1 60 GLU HG2 H -13.900 7.720 -15.690 1.00 . A A . 110 GLU HG2 1 1
4 7269 1 1 60 GLU HG3 H -13.553 7.629 -17.416 1.00 . A A . 110 GLU HG3 1 1
4 7270 1 1 60 GLU N N -9.434 6.921 -16.682 1.00 . A A . 110 GLU N 1 1
4 7271 1 1 60 GLU O O -11.799 6.909 -19.403 1.00 . A A . 110 GLU O 1 1
4 7272 1 1 60 GLU OE1 O -13.739 5.098 -15.353 1.00 . A A . 110 GLU OE1 1 1
4 7273 1 1 60 GLU OE2 O -14.033 5.150 -17.518 1.00 . A A . 110 GLU OE2 1 1
4 7274 1 1 61 ARG C C -9.240 8.320 -21.197 1.00 . A A . 111 ARG C 1 1
4 7275 1 1 61 ARG CA C -10.162 9.066 -20.206 1.00 . A A . 111 ARG CA 1 1
4 7276 1 1 61 ARG CB C -9.718 10.541 -20.053 1.00 . A A . 111 ARG CB 1 1
4 7277 1 1 61 ARG CD C -10.250 12.864 -19.123 1.00 . A A . 111 ARG CD 1 1
4 7278 1 1 61 ARG CG C -10.679 11.392 -19.199 1.00 . A A . 111 ARG CG 1 1
4 7279 1 1 61 ARG CZ C -10.813 14.611 -17.428 1.00 . A A . 111 ARG CZ 1 1
4 7280 1 1 61 ARG H H -9.580 8.736 -18.186 1.00 . A A . 111 ARG H 1 1
4 7281 1 1 61 ARG HA H -11.172 9.049 -20.610 1.00 . A A . 111 ARG HA 1 1
4 7282 1 1 61 ARG HB2 H -8.734 10.566 -19.590 1.00 . A A . 111 ARG HB2 1 1
4 7283 1 1 61 ARG HB3 H -9.645 10.994 -21.039 1.00 . A A . 111 ARG HB3 1 1
4 7284 1 1 61 ARG HD2 H -9.252 12.921 -18.697 1.00 . A A . 111 ARG HD2 1 1
4 7285 1 1 61 ARG HD3 H -10.229 13.275 -20.126 1.00 . A A . 111 ARG HD3 1 1
4 7286 1 1 61 ARG HE H -12.139 13.489 -18.430 1.00 . A A . 111 ARG HE 1 1
4 7287 1 1 61 ARG HG2 H -11.673 11.340 -19.632 1.00 . A A . 111 ARG HG2 1 1
4 7288 1 1 61 ARG HG3 H -10.711 10.983 -18.194 1.00 . A A . 111 ARG HG3 1 1
4 7289 1 1 61 ARG HH11 H -8.812 14.402 -17.714 1.00 . A A . 111 ARG HH11 1 1
4 7290 1 1 61 ARG HH12 H -9.277 15.605 -16.557 1.00 . A A . 111 ARG HH12 1 1
4 7291 1 1 61 ARG HH21 H -12.706 15.081 -16.920 1.00 . A A . 111 ARG HH21 1 1
4 7292 1 1 61 ARG HH22 H -11.472 15.986 -16.103 1.00 . A A . 111 ARG HH22 1 1
4 7293 1 1 61 ARG N N -10.187 8.409 -18.881 1.00 . A A . 111 ARG N 1 1
4 7294 1 1 61 ARG NE N -11.178 13.667 -18.308 1.00 . A A . 111 ARG NE 1 1
4 7295 1 1 61 ARG NH1 N -9.531 14.896 -17.218 1.00 . A A . 111 ARG NH1 1 1
4 7296 1 1 61 ARG NH2 N -11.738 15.281 -16.768 1.00 . A A . 111 ARG NH2 1 1
4 7297 1 1 61 ARG O O -9.397 8.450 -22.416 1.00 . A A . 111 ARG O 1 1
4 7298 1 1 62 ASN C C -7.657 5.329 -21.683 1.00 . A A . 112 ASN C 1 1
4 7299 1 1 62 ASN CA C -7.270 6.812 -21.460 1.00 . A A . 112 ASN CA 1 1
4 7300 1 1 62 ASN CB C -5.899 6.910 -20.733 1.00 . A A . 112 ASN CB 1 1
4 7301 1 1 62 ASN CG C -4.703 6.360 -21.527 1.00 . A A . 112 ASN CG 1 1
4 7302 1 1 62 ASN H H -8.279 7.439 -19.690 1.00 . A A . 112 ASN H 1 1
4 7303 1 1 62 ASN HA H -7.185 7.297 -22.429 1.00 . A A . 112 ASN HA 1 1
4 7304 1 1 62 ASN HB2 H -5.696 7.951 -20.516 1.00 . A A . 112 ASN HB2 1 1
4 7305 1 1 62 ASN HB3 H -5.962 6.370 -19.792 1.00 . A A . 112 ASN HB3 1 1
4 7306 1 1 62 ASN HD21 H -5.414 7.069 -23.252 1.00 . A A . 112 ASN HD21 1 1
4 7307 1 1 62 ASN HD22 H -3.922 6.210 -23.352 1.00 . A A . 112 ASN HD22 1 1
4 7308 1 1 62 ASN N N -8.293 7.540 -20.662 1.00 . A A . 112 ASN N 1 1
4 7309 1 1 62 ASN ND2 N -4.676 6.570 -22.841 1.00 . A A . 112 ASN ND2 1 1
4 7310 1 1 62 ASN O O -7.103 4.656 -22.563 1.00 . A A . 112 ASN O 1 1
4 7311 1 1 62 ASN OD1 O -3.780 5.791 -20.950 1.00 . A A . 112 ASN OD1 1 1
4 7312 1 1 63 ALA C C -10.428 3.315 -20.213 1.00 . A A . 113 ALA C 1 1
4 7313 1 1 63 ALA CA C -9.041 3.439 -20.860 1.00 . A A . 113 ALA CA 1 1
4 7314 1 1 63 ALA CB C -8.007 2.590 -20.079 1.00 . A A . 113 ALA CB 1 1
4 7315 1 1 63 ALA H H -9.127 5.492 -20.337 1.00 . A A . 113 ALA H 1 1
4 7316 1 1 63 ALA HA H -9.086 3.067 -21.883 1.00 . A A . 113 ALA HA 1 1
4 7317 1 1 63 ALA HB1 H -7.034 2.676 -20.547 1.00 . A A . 113 ALA HB1 1 1
4 7318 1 1 63 ALA HB2 H -8.308 1.548 -20.081 1.00 . A A . 113 ALA HB2 1 1
4 7319 1 1 63 ALA HB3 H -7.936 2.939 -19.055 1.00 . A A . 113 ALA HB3 1 1
4 7320 1 1 63 ALA N N -8.640 4.856 -20.906 1.00 . A A . 113 ALA N 1 1
4 7321 1 1 63 ALA O O -10.745 4.044 -19.268 1.00 . A A . 113 ALA O 1 1
4 7322 1 1 64 ARG C C -13.036 0.692 -20.465 1.00 . A A . 114 ARG C 1 1
4 7323 1 1 64 ARG CA C -12.618 2.161 -20.260 1.00 . A A . 114 ARG CA 1 1
4 7324 1 1 64 ARG CB C -13.591 3.104 -21.029 1.00 . A A . 114 ARG CB 1 1
4 7325 1 1 64 ARG CD C -14.635 3.760 -23.284 1.00 . A A . 114 ARG CD 1 1
4 7326 1 1 64 ARG CG C -13.591 2.900 -22.564 1.00 . A A . 114 ARG CG 1 1
4 7327 1 1 64 ARG CZ C -15.208 6.179 -23.523 1.00 . A A . 114 ARG CZ 1 1
4 7328 1 1 64 ARG H H -10.886 1.785 -21.428 1.00 . A A . 114 ARG H 1 1
4 7329 1 1 64 ARG HA H -12.666 2.391 -19.195 1.00 . A A . 114 ARG HA 1 1
4 7330 1 1 64 ARG HB2 H -14.602 2.952 -20.660 1.00 . A A . 114 ARG HB2 1 1
4 7331 1 1 64 ARG HB3 H -13.305 4.132 -20.826 1.00 . A A . 114 ARG HB3 1 1
4 7332 1 1 64 ARG HD2 H -14.618 3.519 -24.340 1.00 . A A . 114 ARG HD2 1 1
4 7333 1 1 64 ARG HD3 H -15.617 3.527 -22.884 1.00 . A A . 114 ARG HD3 1 1
4 7334 1 1 64 ARG HE H -13.522 5.454 -22.721 1.00 . A A . 114 ARG HE 1 1
4 7335 1 1 64 ARG HG2 H -12.610 3.158 -22.948 1.00 . A A . 114 ARG HG2 1 1
4 7336 1 1 64 ARG HG3 H -13.788 1.853 -22.779 1.00 . A A . 114 ARG HG3 1 1
4 7337 1 1 64 ARG HH11 H -16.734 4.950 -24.086 1.00 . A A . 114 ARG HH11 1 1
4 7338 1 1 64 ARG HH12 H -17.023 6.649 -24.307 1.00 . A A . 114 ARG HH12 1 1
4 7339 1 1 64 ARG HH21 H -13.928 7.654 -22.989 1.00 . A A . 114 ARG HH21 1 1
4 7340 1 1 64 ARG HH22 H -15.433 8.183 -23.678 1.00 . A A . 114 ARG HH22 1 1
4 7341 1 1 64 ARG N N -11.234 2.369 -20.719 1.00 . A A . 114 ARG N 1 1
4 7342 1 1 64 ARG NE N -14.384 5.200 -23.124 1.00 . A A . 114 ARG NE 1 1
4 7343 1 1 64 ARG NH1 N -16.422 5.903 -24.007 1.00 . A A . 114 ARG NH1 1 1
4 7344 1 1 64 ARG NH2 N -14.829 7.439 -23.382 1.00 . A A . 114 ARG NH2 1 1
4 7345 1 1 64 ARG O O -12.508 0.002 -21.351 1.00 . A A . 114 ARG O 1 1
4 7346 1 1 65 SER C C -15.949 -1.056 -18.892 1.00 . A A . 115 SER C 1 1
4 7347 1 1 65 SER CA C -14.635 -1.082 -19.715 1.00 . A A . 115 SER CA 1 1
4 7348 1 1 65 SER CB C -13.678 -2.187 -19.183 1.00 . A A . 115 SER CB 1 1
4 7349 1 1 65 SER H H -14.362 0.877 -18.979 1.00 . A A . 115 SER H 1 1
4 7350 1 1 65 SER HA H -14.873 -1.291 -20.758 1.00 . A A . 115 SER HA 1 1
4 7351 1 1 65 SER HB2 H -13.274 -1.885 -18.224 1.00 . A A . 115 SER HB2 1 1
4 7352 1 1 65 SER HB3 H -14.225 -3.114 -19.061 1.00 . A A . 115 SER HB3 1 1
4 7353 1 1 65 SER HG H -12.782 -2.011 -20.914 1.00 . A A . 115 SER HG 1 1
4 7354 1 1 65 SER N N -14.024 0.259 -19.658 1.00 . A A . 115 SER N 1 1
4 7355 1 1 65 SER O O -15.874 -0.931 -17.647 1.00 . A A . 115 SER O 1 1
4 7356 1 1 65 SER OXT O -17.052 -1.133 -19.486 1.00 . A A . 115 SER OXT 1 1
4 7357 1 1 65 SER OG O -12.595 -2.421 -20.063 1.00 . A A . 115 SER OG 1 1
4 7358 2 1 1 MET C C -21.560 1.969 4.810 1.00 . B B . 251 MET C 1 1
4 7359 2 1 1 MET CA C -20.524 2.668 5.699 1.00 . B B . 251 MET CA 1 1
4 7360 2 1 1 MET CB C -20.893 2.498 7.197 1.00 . B B . 251 MET CB 1 1
4 7361 2 1 1 MET CE C -20.614 1.081 10.054 1.00 . B B . 251 MET CE 1 1
4 7362 2 1 1 MET CG C -19.838 3.017 8.183 1.00 . B B . 251 MET CG 1 1
4 7363 2 1 1 MET H1 H -21.381 4.541 5.414 1.00 . B B . 251 MET H1 1 1
4 7364 2 1 1 MET H2 H -20.130 4.193 4.337 1.00 . B B . 251 MET H2 1 1
4 7365 2 1 1 MET H3 H -19.775 4.601 5.937 1.00 . B B . 251 MET H3 1 1
4 7366 2 1 1 MET HA H -19.543 2.230 5.521 1.00 . B B . 251 MET HA 1 1
4 7367 2 1 1 MET HB2 H -21.822 3.024 7.392 1.00 . B B . 251 MET HB2 1 1
4 7368 2 1 1 MET HB3 H -21.050 1.444 7.403 1.00 . B B . 251 MET HB3 1 1
4 7369 2 1 1 MET HE1 H -21.386 0.776 9.361 1.00 . B B . 251 MET HE1 1 1
4 7370 2 1 1 MET HE2 H -20.921 0.845 11.063 1.00 . B B . 251 MET HE2 1 1
4 7371 2 1 1 MET HE3 H -19.699 0.556 9.827 1.00 . B B . 251 MET HE3 1 1
4 7372 2 1 1 MET HG2 H -18.920 2.460 8.041 1.00 . B B . 251 MET HG2 1 1
4 7373 2 1 1 MET HG3 H -19.650 4.064 7.980 1.00 . B B . 251 MET HG3 1 1
4 7374 2 1 1 MET N N -20.445 4.098 5.326 1.00 . B B . 251 MET N 1 1
4 7375 2 1 1 MET O O -22.737 2.355 4.800 1.00 . B B . 251 MET O 1 1
4 7376 2 1 1 MET SD S -20.347 2.851 9.913 1.00 . B B . 251 MET SD 1 1
4 7377 2 1 2 GLY C C -21.214 -0.996 2.569 1.00 . B B . 252 GLY C 1 1
4 7378 2 1 2 GLY CA C -21.965 0.172 3.181 1.00 . B B . 252 GLY CA 1 1
4 7379 2 1 2 GLY H H -20.166 0.696 4.145 1.00 . B B . 252 GLY H 1 1
4 7380 2 1 2 GLY HA2 H -22.816 -0.210 3.733 1.00 . B B . 252 GLY HA2 1 1
4 7381 2 1 2 GLY HA3 H -22.318 0.816 2.388 1.00 . B B . 252 GLY HA3 1 1
4 7382 2 1 2 GLY N N -21.110 0.945 4.075 1.00 . B B . 252 GLY N 1 1
4 7383 2 1 2 GLY O O -20.119 -1.351 3.030 1.00 . B B . 252 GLY O 1 1
4 7384 2 1 3 HIS C C -20.903 -2.329 -0.629 1.00 . B B . 253 HIS C 1 1
4 7385 2 1 3 HIS CA C -21.211 -2.751 0.816 1.00 . B B . 253 HIS CA 1 1
4 7386 2 1 3 HIS CB C -22.179 -3.967 0.812 1.00 . B B . 253 HIS CB 1 1
4 7387 2 1 3 HIS CD2 C -23.707 -3.876 2.918 1.00 . B B . 253 HIS CD2 1 1
4 7388 2 1 3 HIS CE1 C -22.841 -5.536 4.033 1.00 . B B . 253 HIS CE1 1 1
4 7389 2 1 3 HIS CG C -22.688 -4.373 2.174 1.00 . B B . 253 HIS CG 1 1
4 7390 2 1 3 HIS H H -22.666 -1.262 1.224 1.00 . B B . 253 HIS H 1 1
4 7391 2 1 3 HIS HA H -20.282 -3.034 1.312 1.00 . B B . 253 HIS HA 1 1
4 7392 2 1 3 HIS HB2 H -23.044 -3.737 0.197 1.00 . B B . 253 HIS HB2 1 1
4 7393 2 1 3 HIS HB3 H -21.668 -4.823 0.379 1.00 . B B . 253 HIS HB3 1 1
4 7394 2 1 3 HIS HD1 H -21.402 -5.968 2.653 1.00 . B B . 253 HIS HD1 1 1
4 7395 2 1 3 HIS HD2 H -24.352 -3.050 2.650 1.00 . B B . 253 HIS HD2 1 1
4 7396 2 1 3 HIS HE1 H -22.653 -6.270 4.801 1.00 . B B . 253 HIS HE1 1 1
4 7397 2 1 3 HIS HE2 H -24.265 -4.347 4.872 1.00 . B B . 253 HIS HE2 1 1
4 7398 2 1 3 HIS N N -21.802 -1.603 1.532 1.00 . B B . 253 HIS N 1 1
4 7399 2 1 3 HIS ND1 N -22.166 -5.411 2.909 1.00 . B B . 253 HIS ND1 1 1
4 7400 2 1 3 HIS NE2 N -23.778 -4.617 4.064 1.00 . B B . 253 HIS NE2 1 1
4 7401 2 1 3 HIS O O -21.815 -1.944 -1.373 1.00 . B B . 253 HIS O 1 1
4 7402 2 1 4 HIS C C -18.282 -3.190 -2.902 1.00 . B B . 254 HIS C 1 1
4 7403 2 1 4 HIS CA C -19.181 -2.065 -2.386 1.00 . B B . 254 HIS CA 1 1
4 7404 2 1 4 HIS CB C -18.435 -0.702 -2.405 1.00 . B B . 254 HIS CB 1 1
4 7405 2 1 4 HIS CD2 C -16.702 -0.394 -4.348 1.00 . B B . 254 HIS CD2 1 1
4 7406 2 1 4 HIS CE1 C -17.988 0.676 -5.751 1.00 . B B . 254 HIS CE1 1 1
4 7407 2 1 4 HIS CG C -17.925 -0.270 -3.766 1.00 . B B . 254 HIS CG 1 1
4 7408 2 1 4 HIS H H -18.946 -2.650 -0.359 1.00 . B B . 254 HIS H 1 1
4 7409 2 1 4 HIS HA H -20.058 -1.992 -3.028 1.00 . B B . 254 HIS HA 1 1
4 7410 2 1 4 HIS HB2 H -19.108 0.067 -2.052 1.00 . B B . 254 HIS HB2 1 1
4 7411 2 1 4 HIS HB3 H -17.588 -0.754 -1.732 1.00 . B B . 254 HIS HB3 1 1
4 7412 2 1 4 HIS HD1 H -19.643 0.662 -4.557 1.00 . B B . 254 HIS HD1 1 1
4 7413 2 1 4 HIS HD2 H -15.831 -0.875 -3.920 1.00 . B B . 254 HIS HD2 1 1
4 7414 2 1 4 HIS HE1 H -18.340 1.201 -6.628 1.00 . B B . 254 HIS HE1 1 1
4 7415 2 1 4 HIS HE2 H -16.097 0.127 -6.281 1.00 . B B . 254 HIS HE2 1 1
4 7416 2 1 4 HIS N N -19.625 -2.388 -1.019 1.00 . B B . 254 HIS N 1 1
4 7417 2 1 4 HIS ND1 N -18.704 0.407 -4.678 1.00 . B B . 254 HIS ND1 1 1
4 7418 2 1 4 HIS NE2 N -16.775 0.200 -5.577 1.00 . B B . 254 HIS NE2 1 1
4 7419 2 1 4 HIS O O -17.182 -3.398 -2.373 1.00 . B B . 254 HIS O 1 1
4 7420 2 1 5 HIS C C -16.939 -4.126 -5.500 1.00 . B B . 255 HIS C 1 1
4 7421 2 1 5 HIS CA C -17.948 -4.905 -4.641 1.00 . B B . 255 HIS CA 1 1
4 7422 2 1 5 HIS CB C -18.821 -5.835 -5.525 1.00 . B B . 255 HIS CB 1 1
4 7423 2 1 5 HIS CD2 C -19.680 -7.584 -3.792 1.00 . B B . 255 HIS CD2 1 1
4 7424 2 1 5 HIS CE1 C -21.818 -7.434 -4.214 1.00 . B B . 255 HIS CE1 1 1
4 7425 2 1 5 HIS CG C -19.836 -6.653 -4.764 1.00 . B B . 255 HIS CG 1 1
4 7426 2 1 5 HIS H H -19.713 -3.820 -4.174 1.00 . B B . 255 HIS H 1 1
4 7427 2 1 5 HIS HA H -17.412 -5.510 -3.914 1.00 . B B . 255 HIS HA 1 1
4 7428 2 1 5 HIS HB2 H -19.358 -5.235 -6.249 1.00 . B B . 255 HIS HB2 1 1
4 7429 2 1 5 HIS HB3 H -18.178 -6.526 -6.059 1.00 . B B . 255 HIS HB3 1 1
4 7430 2 1 5 HIS HD1 H -21.627 -5.997 -5.651 1.00 . B B . 255 HIS HD1 1 1
4 7431 2 1 5 HIS HD2 H -18.742 -7.908 -3.361 1.00 . B B . 255 HIS HD2 1 1
4 7432 2 1 5 HIS HE1 H -22.884 -7.599 -4.189 1.00 . B B . 255 HIS HE1 1 1
4 7433 2 1 5 HIS HE2 H -21.099 -8.891 -2.982 1.00 . B B . 255 HIS HE2 1 1
4 7434 2 1 5 HIS N N -18.771 -3.934 -3.913 1.00 . B B . 255 HIS N 1 1
4 7435 2 1 5 HIS ND1 N -21.190 -6.587 -5.001 1.00 . B B . 255 HIS ND1 1 1
4 7436 2 1 5 HIS NE2 N -20.927 -8.056 -3.469 1.00 . B B . 255 HIS NE2 1 1
4 7437 2 1 5 HIS O O -17.302 -3.583 -6.545 1.00 . B B . 255 HIS O 1 1
4 7438 2 1 6 HIS C C -14.158 -4.146 -6.903 1.00 . B B . 256 HIS C 1 1
4 7439 2 1 6 HIS CA C -14.629 -3.291 -5.719 1.00 . B B . 256 HIS CA 1 1
4 7440 2 1 6 HIS CB C -13.468 -2.895 -4.769 1.00 . B B . 256 HIS CB 1 1
4 7441 2 1 6 HIS CD2 C -11.685 -4.751 -4.294 1.00 . B B . 256 HIS CD2 1 1
4 7442 2 1 6 HIS CE1 C -12.418 -5.392 -2.338 1.00 . B B . 256 HIS CE1 1 1
4 7443 2 1 6 HIS CG C -12.793 -4.018 -4.015 1.00 . B B . 256 HIS CG 1 1
4 7444 2 1 6 HIS H H -15.491 -4.417 -4.140 1.00 . B B . 256 HIS H 1 1
4 7445 2 1 6 HIS HA H -15.068 -2.372 -6.114 1.00 . B B . 256 HIS HA 1 1
4 7446 2 1 6 HIS HB2 H -12.706 -2.382 -5.340 1.00 . B B . 256 HIS HB2 1 1
4 7447 2 1 6 HIS HB3 H -13.855 -2.199 -4.032 1.00 . B B . 256 HIS HB3 1 1
4 7448 2 1 6 HIS HD1 H -13.996 -4.100 -2.287 1.00 . B B . 256 HIS HD1 1 1
4 7449 2 1 6 HIS HD2 H -11.086 -4.686 -5.191 1.00 . B B . 256 HIS HD2 1 1
4 7450 2 1 6 HIS HE1 H -12.510 -5.910 -1.396 1.00 . B B . 256 HIS HE1 1 1
4 7451 2 1 6 HIS HE2 H -10.792 -6.294 -3.189 1.00 . B B . 256 HIS HE2 1 1
4 7452 2 1 6 HIS N N -15.696 -4.003 -5.002 1.00 . B B . 256 HIS N 1 1
4 7453 2 1 6 HIS ND1 N -13.224 -4.450 -2.780 1.00 . B B . 256 HIS ND1 1 1
4 7454 2 1 6 HIS NE2 N -11.476 -5.595 -3.235 1.00 . B B . 256 HIS NE2 1 1
4 7455 2 1 6 HIS O O -13.744 -5.297 -6.729 1.00 . B B . 256 HIS O 1 1
4 7456 2 1 7 HIS C C -12.697 -3.834 -9.970 1.00 . B B . 257 HIS C 1 1
4 7457 2 1 7 HIS CA C -14.023 -4.300 -9.367 1.00 . B B . 257 HIS CA 1 1
4 7458 2 1 7 HIS CB C -15.182 -4.056 -10.372 1.00 . B B . 257 HIS CB 1 1
4 7459 2 1 7 HIS CD2 C -17.041 -5.524 -9.301 1.00 . B B . 257 HIS CD2 1 1
4 7460 2 1 7 HIS CE1 C -18.653 -4.051 -9.305 1.00 . B B . 257 HIS CE1 1 1
4 7461 2 1 7 HIS CG C -16.548 -4.384 -9.833 1.00 . B B . 257 HIS CG 1 1
4 7462 2 1 7 HIS H H -14.537 -2.639 -8.158 1.00 . B B . 257 HIS H 1 1
4 7463 2 1 7 HIS HA H -13.962 -5.367 -9.155 1.00 . B B . 257 HIS HA 1 1
4 7464 2 1 7 HIS HB2 H -15.185 -3.014 -10.671 1.00 . B B . 257 HIS HB2 1 1
4 7465 2 1 7 HIS HB3 H -15.021 -4.668 -11.252 1.00 . B B . 257 HIS HB3 1 1
4 7466 2 1 7 HIS HD1 H -17.544 -2.557 -10.131 1.00 . B B . 257 HIS HD1 1 1
4 7467 2 1 7 HIS HD2 H -16.500 -6.446 -9.147 1.00 . B B . 257 HIS HD2 1 1
4 7468 2 1 7 HIS HE1 H -19.610 -3.575 -9.158 1.00 . B B . 257 HIS HE1 1 1
4 7469 2 1 7 HIS HE2 H -19.013 -5.986 -8.763 1.00 . B B . 257 HIS HE2 1 1
4 7470 2 1 7 HIS N N -14.278 -3.582 -8.111 1.00 . B B . 257 HIS N 1 1
4 7471 2 1 7 HIS ND1 N -17.588 -3.484 -9.819 1.00 . B B . 257 HIS ND1 1 1
4 7472 2 1 7 HIS NE2 N -18.354 -5.291 -8.984 1.00 . B B . 257 HIS NE2 1 1
4 7473 2 1 7 HIS O O -12.545 -2.653 -10.312 1.00 . B B . 257 HIS O 1 1
4 7474 2 1 8 HIS C C -10.739 -4.741 -12.304 1.00 . B B . 258 HIS C 1 1
4 7475 2 1 8 HIS CA C -10.485 -4.479 -10.805 1.00 . B B . 258 HIS CA 1 1
4 7476 2 1 8 HIS CB C -9.289 -5.313 -10.248 1.00 . B B . 258 HIS CB 1 1
4 7477 2 1 8 HIS CD2 C -8.902 -7.535 -11.577 1.00 . B B . 258 HIS CD2 1 1
4 7478 2 1 8 HIS CE1 C -9.656 -8.938 -10.086 1.00 . B B . 258 HIS CE1 1 1
4 7479 2 1 8 HIS CG C -9.316 -6.806 -10.505 1.00 . B B . 258 HIS CG 1 1
4 7480 2 1 8 HIS H H -11.860 -5.636 -9.665 1.00 . B B . 258 HIS H 1 1
4 7481 2 1 8 HIS HA H -10.250 -3.417 -10.673 1.00 . B B . 258 HIS HA 1 1
4 7482 2 1 8 HIS HB2 H -8.372 -4.933 -10.680 1.00 . B B . 258 HIS HB2 1 1
4 7483 2 1 8 HIS HB3 H -9.240 -5.167 -9.175 1.00 . B B . 258 HIS HB3 1 1
4 7484 2 1 8 HIS HD1 H -10.127 -7.521 -8.702 1.00 . B B . 258 HIS HD1 1 1
4 7485 2 1 8 HIS HD2 H -8.483 -7.143 -12.494 1.00 . B B . 258 HIS HD2 1 1
4 7486 2 1 8 HIS HE1 H -9.949 -9.852 -9.591 1.00 . B B . 258 HIS HE1 1 1
4 7487 2 1 8 HIS HE2 H -8.775 -9.606 -11.804 1.00 . B B . 258 HIS HE2 1 1
4 7488 2 1 8 HIS N N -11.728 -4.754 -10.076 1.00 . B B . 258 HIS N 1 1
4 7489 2 1 8 HIS ND1 N -9.782 -7.724 -9.592 1.00 . B B . 258 HIS ND1 1 1
4 7490 2 1 8 HIS NE2 N -9.130 -8.848 -11.289 1.00 . B B . 258 HIS NE2 1 1
4 7491 2 1 8 HIS O O -11.258 -5.804 -12.682 1.00 . B B . 258 HIS O 1 1
4 7492 2 1 9 SER C C -9.419 -4.645 -15.194 1.00 . B B . 259 SER C 1 1
4 7493 2 1 9 SER CA C -10.587 -3.811 -14.598 1.00 . B B . 259 SER CA 1 1
4 7494 2 1 9 SER CB C -10.640 -2.348 -15.148 1.00 . B B . 259 SER CB 1 1
4 7495 2 1 9 SER H H -10.079 -2.919 -12.744 1.00 . B B . 259 SER H 1 1
4 7496 2 1 9 SER HA H -11.528 -4.312 -14.819 1.00 . B B . 259 SER HA 1 1
4 7497 2 1 9 SER HB2 H -11.366 -1.777 -14.585 1.00 . B B . 259 SER HB2 1 1
4 7498 2 1 9 SER HB3 H -9.666 -1.886 -15.039 1.00 . B B . 259 SER HB3 1 1
4 7499 2 1 9 SER HG H -11.970 -2.292 -16.600 1.00 . B B . 259 SER HG 1 1
4 7500 2 1 9 SER N N -10.427 -3.741 -13.133 1.00 . B B . 259 SER N 1 1
4 7501 2 1 9 SER O O -9.024 -5.657 -14.613 1.00 . B B . 259 SER O 1 1
4 7502 2 1 9 SER OG O -11.008 -2.301 -16.522 1.00 . B B . 259 SER OG 1 1
4 7503 2 1 10 HIS C C -6.674 -3.596 -17.018 1.00 . B B . 260 HIS C 1 1
4 7504 2 1 10 HIS CA C -7.634 -4.789 -16.904 1.00 . B B . 260 HIS CA 1 1
4 7505 2 1 10 HIS CB C -7.835 -5.542 -18.249 1.00 . B B . 260 HIS CB 1 1
4 7506 2 1 10 HIS CD2 C -8.395 -8.047 -17.783 1.00 . B B . 260 HIS CD2 1 1
4 7507 2 1 10 HIS CE1 C -10.543 -7.967 -18.175 1.00 . B B . 260 HIS CE1 1 1
4 7508 2 1 10 HIS CG C -8.698 -6.773 -18.134 1.00 . B B . 260 HIS CG 1 1
4 7509 2 1 10 HIS H H -9.428 -3.645 -16.920 1.00 . B B . 260 HIS H 1 1
4 7510 2 1 10 HIS HA H -7.210 -5.479 -16.177 1.00 . B B . 260 HIS HA 1 1
4 7511 2 1 10 HIS HB2 H -8.298 -4.876 -18.966 1.00 . B B . 260 HIS HB2 1 1
4 7512 2 1 10 HIS HB3 H -6.870 -5.850 -18.635 1.00 . B B . 260 HIS HB3 1 1
4 7513 2 1 10 HIS HD1 H -10.574 -5.991 -18.676 1.00 . B B . 260 HIS HD1 1 1
4 7514 2 1 10 HIS HD2 H -7.417 -8.425 -17.522 1.00 . B B . 260 HIS HD2 1 1
4 7515 2 1 10 HIS HE1 H -11.581 -8.250 -18.288 1.00 . B B . 260 HIS HE1 1 1
4 7516 2 1 10 HIS HE2 H -9.687 -9.644 -17.392 1.00 . B B . 260 HIS HE2 1 1
4 7517 2 1 10 HIS N N -8.920 -4.278 -16.376 1.00 . B B . 260 HIS N 1 1
4 7518 2 1 10 HIS ND1 N -10.053 -6.765 -18.379 1.00 . B B . 260 HIS ND1 1 1
4 7519 2 1 10 HIS NE2 N -9.560 -8.768 -17.814 1.00 . B B . 260 HIS NE2 1 1
4 7520 2 1 10 HIS O O -6.169 -3.266 -18.093 1.00 . B B . 260 HIS O 1 1
4 7521 2 1 11 SER C C -4.737 -1.841 -14.501 1.00 . B B . 261 SER C 1 1
4 7522 2 1 11 SER CA C -5.667 -1.717 -15.715 1.00 . B B . 261 SER CA 1 1
4 7523 2 1 11 SER CB C -6.628 -0.513 -15.533 1.00 . B B . 261 SER CB 1 1
4 7524 2 1 11 SER H H -6.798 -3.366 -15.033 1.00 . B B . 261 SER H 1 1
4 7525 2 1 11 SER HA H -5.071 -1.571 -16.611 1.00 . B B . 261 SER HA 1 1
4 7526 2 1 11 SER HB2 H -7.201 -0.374 -16.439 1.00 . B B . 261 SER HB2 1 1
4 7527 2 1 11 SER HB3 H -7.307 -0.710 -14.714 1.00 . B B . 261 SER HB3 1 1
4 7528 2 1 11 SER HG H -5.357 0.907 -16.003 1.00 . B B . 261 SER HG 1 1
4 7529 2 1 11 SER N N -6.442 -2.960 -15.856 1.00 . B B . 261 SER N 1 1
4 7530 2 1 11 SER O O -5.193 -2.199 -13.414 1.00 . B B . 261 SER O 1 1
4 7531 2 1 11 SER OG O -5.927 0.692 -15.259 1.00 . B B . 261 SER OG 1 1
4 7532 2 1 12 LYS C C -2.772 -0.923 -12.351 1.00 . B B . 262 LYS C 1 1
4 7533 2 1 12 LYS CA C -2.392 -1.650 -13.664 1.00 . B B . 262 LYS CA 1 1
4 7534 2 1 12 LYS CB C -1.030 -1.107 -14.215 1.00 . B B . 262 LYS CB 1 1
4 7535 2 1 12 LYS CD C 0.233 -3.334 -14.011 1.00 . B B . 262 LYS CD 1 1
4 7536 2 1 12 LYS CE C 1.599 -4.005 -13.810 1.00 . B B . 262 LYS CE 1 1
4 7537 2 1 12 LYS CG C 0.232 -1.824 -13.670 1.00 . B B . 262 LYS CG 1 1
4 7538 2 1 12 LYS H H -3.194 -1.139 -15.565 1.00 . B B . 262 LYS H 1 1
4 7539 2 1 12 LYS HA H -2.294 -2.707 -13.458 1.00 . B B . 262 LYS HA 1 1
4 7540 2 1 12 LYS HB2 H -1.028 -1.208 -15.294 1.00 . B B . 262 LYS HB2 1 1
4 7541 2 1 12 LYS HB3 H -0.945 -0.047 -13.982 1.00 . B B . 262 LYS HB3 1 1
4 7542 2 1 12 LYS HD2 H -0.492 -3.833 -13.377 1.00 . B B . 262 LYS HD2 1 1
4 7543 2 1 12 LYS HD3 H -0.066 -3.462 -15.048 1.00 . B B . 262 LYS HD3 1 1
4 7544 2 1 12 LYS HE2 H 1.983 -3.757 -12.828 1.00 . B B . 262 LYS HE2 1 1
4 7545 2 1 12 LYS HE3 H 1.478 -5.079 -13.880 1.00 . B B . 262 LYS HE3 1 1
4 7546 2 1 12 LYS HG2 H 1.115 -1.360 -14.099 1.00 . B B . 262 LYS HG2 1 1
4 7547 2 1 12 LYS HG3 H 0.260 -1.706 -12.590 1.00 . B B . 262 LYS HG3 1 1
4 7548 2 1 12 LYS HZ1 H 2.240 -3.813 -15.781 1.00 . B B . 262 LYS HZ1 1 1
4 7549 2 1 12 LYS HZ2 H 3.497 -4.059 -14.674 1.00 . B B . 262 LYS HZ2 1 1
4 7550 2 1 12 LYS HZ3 H 2.741 -2.550 -14.777 1.00 . B B . 262 LYS HZ3 1 1
4 7551 2 1 12 LYS N N -3.449 -1.504 -14.694 1.00 . B B . 262 LYS N 1 1
4 7552 2 1 12 LYS NZ N 2.589 -3.575 -14.831 1.00 . B B . 262 LYS NZ 1 1
4 7553 2 1 12 LYS O O -2.419 -1.368 -11.256 1.00 . B B . 262 LYS O 1 1
4 7554 2 1 13 TYR C C -5.235 0.382 -10.708 1.00 . B B . 263 TYR C 1 1
4 7555 2 1 13 TYR CA C -3.999 1.010 -11.380 1.00 . B B . 263 TYR CA 1 1
4 7556 2 1 13 TYR CB C -4.322 2.446 -11.866 1.00 . B B . 263 TYR CB 1 1
4 7557 2 1 13 TYR CD1 C -1.983 3.458 -12.105 1.00 . B B . 263 TYR CD1 1 1
4 7558 2 1 13 TYR CD2 C -3.331 3.281 -14.073 1.00 . B B . 263 TYR CD2 1 1
4 7559 2 1 13 TYR CE1 C -0.958 3.999 -12.862 1.00 . B B . 263 TYR CE1 1 1
4 7560 2 1 13 TYR CE2 C -2.307 3.825 -14.825 1.00 . B B . 263 TYR CE2 1 1
4 7561 2 1 13 TYR CG C -3.192 3.080 -12.696 1.00 . B B . 263 TYR CG 1 1
4 7562 2 1 13 TYR CZ C -1.126 4.187 -14.219 1.00 . B B . 263 TYR CZ 1 1
4 7563 2 1 13 TYR H H -3.785 0.445 -13.412 1.00 . B B . 263 TYR H 1 1
4 7564 2 1 13 TYR HA H -3.194 1.063 -10.649 1.00 . B B . 263 TYR HA 1 1
4 7565 2 1 13 TYR HB2 H -5.224 2.424 -12.473 1.00 . B B . 263 TYR HB2 1 1
4 7566 2 1 13 TYR HB3 H -4.505 3.080 -11.006 1.00 . B B . 263 TYR HB3 1 1
4 7567 2 1 13 TYR HD1 H -1.847 3.315 -11.041 1.00 . B B . 263 TYR HD1 1 1
4 7568 2 1 13 TYR HD2 H -4.258 2.996 -14.556 1.00 . B B . 263 TYR HD2 1 1
4 7569 2 1 13 TYR HE1 H -0.029 4.280 -12.384 1.00 . B B . 263 TYR HE1 1 1
4 7570 2 1 13 TYR HE2 H -2.441 3.973 -15.888 1.00 . B B . 263 TYR HE2 1 1
4 7571 2 1 13 TYR HH H 0.730 4.303 -14.735 1.00 . B B . 263 TYR HH 1 1
4 7572 2 1 13 TYR N N -3.530 0.181 -12.502 1.00 . B B . 263 TYR N 1 1
4 7573 2 1 13 TYR O O -5.340 0.394 -9.495 1.00 . B B . 263 TYR O 1 1
4 7574 2 1 13 TYR OH O -0.100 4.725 -14.976 1.00 . B B . 263 TYR OH 1 1
4 7575 2 1 14 ALA C C -7.130 -1.997 -10.095 1.00 . B B . 264 ALA C 1 1
4 7576 2 1 14 ALA CA C -7.416 -0.781 -10.996 1.00 . B B . 264 ALA CA 1 1
4 7577 2 1 14 ALA CB C -8.335 -1.164 -12.161 1.00 . B B . 264 ALA CB 1 1
4 7578 2 1 14 ALA H H -6.002 -0.169 -12.481 1.00 . B B . 264 ALA H 1 1
4 7579 2 1 14 ALA HA H -7.926 -0.021 -10.406 1.00 . B B . 264 ALA HA 1 1
4 7580 2 1 14 ALA HB1 H -8.530 -0.292 -12.773 1.00 . B B . 264 ALA HB1 1 1
4 7581 2 1 14 ALA HB2 H -9.275 -1.547 -11.782 1.00 . B B . 264 ALA HB2 1 1
4 7582 2 1 14 ALA HB3 H -7.860 -1.924 -12.771 1.00 . B B . 264 ALA HB3 1 1
4 7583 2 1 14 ALA N N -6.161 -0.174 -11.512 1.00 . B B . 264 ALA N 1 1
4 7584 2 1 14 ALA O O -7.734 -2.148 -9.018 1.00 . B B . 264 ALA O 1 1
4 7585 2 1 15 GLU C C -4.957 -3.543 -8.518 1.00 . B B . 265 GLU C 1 1
4 7586 2 1 15 GLU CA C -5.715 -4.001 -9.774 1.00 . B B . 265 GLU CA 1 1
4 7587 2 1 15 GLU CB C -4.829 -4.933 -10.647 1.00 . B B . 265 GLU CB 1 1
4 7588 2 1 15 GLU CD C -6.164 -5.069 -12.890 1.00 . B B . 265 GLU CD 1 1
4 7589 2 1 15 GLU CG C -5.600 -5.818 -11.664 1.00 . B B . 265 GLU CG 1 1
4 7590 2 1 15 GLU H H -5.848 -2.700 -11.457 1.00 . B B . 265 GLU H 1 1
4 7591 2 1 15 GLU HA H -6.592 -4.561 -9.454 1.00 . B B . 265 GLU HA 1 1
4 7592 2 1 15 GLU HB2 H -4.119 -4.324 -11.195 1.00 . B B . 265 GLU HB2 1 1
4 7593 2 1 15 GLU HB3 H -4.269 -5.596 -9.989 1.00 . B B . 265 GLU HB3 1 1
4 7594 2 1 15 GLU HG2 H -4.929 -6.594 -12.011 1.00 . B B . 265 GLU HG2 1 1
4 7595 2 1 15 GLU HG3 H -6.427 -6.301 -11.145 1.00 . B B . 265 GLU HG3 1 1
4 7596 2 1 15 GLU N N -6.200 -2.846 -10.550 1.00 . B B . 265 GLU N 1 1
4 7597 2 1 15 GLU O O -5.097 -4.149 -7.452 1.00 . B B . 265 GLU O 1 1
4 7598 2 1 15 GLU OE1 O -7.208 -4.397 -12.778 1.00 . B B . 265 GLU OE1 1 1
4 7599 2 1 15 GLU OE2 O -5.566 -5.164 -13.982 1.00 . B B . 265 GLU OE2 1 1
4 7600 2 1 16 LEU C C -4.338 -1.331 -6.450 1.00 . B B . 266 LEU C 1 1
4 7601 2 1 16 LEU CA C -3.406 -1.844 -7.569 1.00 . B B . 266 LEU CA 1 1
4 7602 2 1 16 LEU CB C -2.528 -0.694 -8.140 1.00 . B B . 266 LEU CB 1 1
4 7603 2 1 16 LEU CD1 C -0.634 -0.875 -6.412 1.00 . B B . 266 LEU CD1 1 1
4 7604 2 1 16 LEU CD2 C -0.830 1.191 -7.893 1.00 . B B . 266 LEU CD2 1 1
4 7605 2 1 16 LEU CG C -1.603 0.076 -7.149 1.00 . B B . 266 LEU CG 1 1
4 7606 2 1 16 LEU H H -4.138 -2.037 -9.552 1.00 . B B . 266 LEU H 1 1
4 7607 2 1 16 LEU HA H -2.756 -2.609 -7.159 1.00 . B B . 266 LEU HA 1 1
4 7608 2 1 16 LEU HB2 H -1.902 -1.114 -8.918 1.00 . B B . 266 LEU HB2 1 1
4 7609 2 1 16 LEU HB3 H -3.193 0.031 -8.610 1.00 . B B . 266 LEU HB3 1 1
4 7610 2 1 16 LEU HD11 H -0.011 -1.395 -7.128 1.00 . B B . 266 LEU HD11 1 1
4 7611 2 1 16 LEU HD12 H -1.197 -1.600 -5.836 1.00 . B B . 266 LEU HD12 1 1
4 7612 2 1 16 LEU HD13 H -0.006 -0.307 -5.737 1.00 . B B . 266 LEU HD13 1 1
4 7613 2 1 16 LEU HD21 H -0.203 0.752 -8.663 1.00 . B B . 266 LEU HD21 1 1
4 7614 2 1 16 LEU HD22 H -0.209 1.732 -7.193 1.00 . B B . 266 LEU HD22 1 1
4 7615 2 1 16 LEU HD23 H -1.526 1.882 -8.352 1.00 . B B . 266 LEU HD23 1 1
4 7616 2 1 16 LEU HG H -2.222 0.556 -6.396 1.00 . B B . 266 LEU HG 1 1
4 7617 2 1 16 LEU N N -4.182 -2.454 -8.666 1.00 . B B . 266 LEU N 1 1
4 7618 2 1 16 LEU O O -4.044 -1.506 -5.264 1.00 . B B . 266 LEU O 1 1
4 7619 2 1 17 LEU C C -7.054 -1.386 -5.049 1.00 . B B . 267 LEU C 1 1
4 7620 2 1 17 LEU CA C -6.517 -0.241 -5.914 1.00 . B B . 267 LEU CA 1 1
4 7621 2 1 17 LEU CB C -7.706 0.391 -6.694 1.00 . B B . 267 LEU CB 1 1
4 7622 2 1 17 LEU CD1 C -8.244 2.385 -5.181 1.00 . B B . 267 LEU CD1 1 1
4 7623 2 1 17 LEU CD2 C -10.100 1.361 -6.599 1.00 . B B . 267 LEU CD2 1 1
4 7624 2 1 17 LEU CG C -8.796 1.090 -5.809 1.00 . B B . 267 LEU CG 1 1
4 7625 2 1 17 LEU H H -5.628 -0.621 -7.806 1.00 . B B . 267 LEU H 1 1
4 7626 2 1 17 LEU HA H -6.064 0.509 -5.278 1.00 . B B . 267 LEU HA 1 1
4 7627 2 1 17 LEU HB2 H -7.304 1.123 -7.387 1.00 . B B . 267 LEU HB2 1 1
4 7628 2 1 17 LEU HB3 H -8.185 -0.391 -7.277 1.00 . B B . 267 LEU HB3 1 1
4 7629 2 1 17 LEU HD11 H -9.001 2.835 -4.551 1.00 . B B . 267 LEU HD11 1 1
4 7630 2 1 17 LEU HD12 H -7.971 3.083 -5.959 1.00 . B B . 267 LEU HD12 1 1
4 7631 2 1 17 LEU HD13 H -7.373 2.161 -4.581 1.00 . B B . 267 LEU HD13 1 1
4 7632 2 1 17 LEU HD21 H -9.898 2.039 -7.419 1.00 . B B . 267 LEU HD21 1 1
4 7633 2 1 17 LEU HD22 H -10.836 1.807 -5.942 1.00 . B B . 267 LEU HD22 1 1
4 7634 2 1 17 LEU HD23 H -10.492 0.433 -6.991 1.00 . B B . 267 LEU HD23 1 1
4 7635 2 1 17 LEU HG H -9.051 0.426 -4.988 1.00 . B B . 267 LEU HG 1 1
4 7636 2 1 17 LEU N N -5.480 -0.735 -6.848 1.00 . B B . 267 LEU N 1 1
4 7637 2 1 17 LEU O O -7.103 -1.290 -3.816 1.00 . B B . 267 LEU O 1 1
4 7638 2 1 18 ALA C C -7.052 -4.300 -4.113 1.00 . B B . 268 ALA C 1 1
4 7639 2 1 18 ALA CA C -8.001 -3.677 -5.147 1.00 . B B . 268 ALA CA 1 1
4 7640 2 1 18 ALA CB C -8.339 -4.691 -6.246 1.00 . B B . 268 ALA CB 1 1
4 7641 2 1 18 ALA H H -7.316 -2.447 -6.723 1.00 . B B . 268 ALA H 1 1
4 7642 2 1 18 ALA HA H -8.925 -3.394 -4.651 1.00 . B B . 268 ALA HA 1 1
4 7643 2 1 18 ALA HB1 H -8.806 -5.564 -5.811 1.00 . B B . 268 ALA HB1 1 1
4 7644 2 1 18 ALA HB2 H -7.436 -4.992 -6.761 1.00 . B B . 268 ALA HB2 1 1
4 7645 2 1 18 ALA HB3 H -9.021 -4.245 -6.960 1.00 . B B . 268 ALA HB3 1 1
4 7646 2 1 18 ALA N N -7.430 -2.469 -5.749 1.00 . B B . 268 ALA N 1 1
4 7647 2 1 18 ALA O O -7.487 -4.731 -3.051 1.00 . B B . 268 ALA O 1 1
4 7648 2 1 19 ILE C C -4.512 -4.095 -2.316 1.00 . B B . 269 ILE C 1 1
4 7649 2 1 19 ILE CA C -4.725 -4.942 -3.582 1.00 . B B . 269 ILE CA 1 1
4 7650 2 1 19 ILE CB C -3.376 -5.142 -4.379 1.00 . B B . 269 ILE CB 1 1
4 7651 2 1 19 ILE CD1 C -2.424 -6.371 -6.479 1.00 . B B . 269 ILE CD1 1 1
4 7652 2 1 19 ILE CG1 C -3.597 -6.184 -5.528 1.00 . B B . 269 ILE CG1 1 1
4 7653 2 1 19 ILE CG2 C -2.200 -5.566 -3.454 1.00 . B B . 269 ILE CG2 1 1
4 7654 2 1 19 ILE H H -5.476 -3.934 -5.297 1.00 . B B . 269 ILE H 1 1
4 7655 2 1 19 ILE HA H -5.090 -5.920 -3.279 1.00 . B B . 269 ILE HA 1 1
4 7656 2 1 19 ILE HB H -3.113 -4.182 -4.822 1.00 . B B . 269 ILE HB 1 1
4 7657 2 1 19 ILE HD11 H -1.556 -6.711 -5.931 1.00 . B B . 269 ILE HD11 1 1
4 7658 2 1 19 ILE HD12 H -2.196 -5.435 -6.969 1.00 . B B . 269 ILE HD12 1 1
4 7659 2 1 19 ILE HD13 H -2.681 -7.108 -7.225 1.00 . B B . 269 ILE HD13 1 1
4 7660 2 1 19 ILE HG12 H -3.811 -7.155 -5.096 1.00 . B B . 269 ILE HG12 1 1
4 7661 2 1 19 ILE HG13 H -4.446 -5.878 -6.123 1.00 . B B . 269 ILE HG13 1 1
4 7662 2 1 19 ILE HG21 H -2.442 -6.499 -2.956 1.00 . B B . 269 ILE HG21 1 1
4 7663 2 1 19 ILE HG22 H -2.024 -4.800 -2.706 1.00 . B B . 269 ILE HG22 1 1
4 7664 2 1 19 ILE HG23 H -1.297 -5.698 -4.040 1.00 . B B . 269 ILE HG23 1 1
4 7665 2 1 19 ILE N N -5.754 -4.338 -4.445 1.00 . B B . 269 ILE N 1 1
4 7666 2 1 19 ILE O O -4.587 -4.630 -1.206 1.00 . B B . 269 ILE O 1 1
4 7667 2 1 20 ILE C C -5.107 -1.816 -0.324 1.00 . B B . 270 ILE C 1 1
4 7668 2 1 20 ILE CA C -3.991 -1.835 -1.395 1.00 . B B . 270 ILE CA 1 1
4 7669 2 1 20 ILE CB C -3.721 -0.374 -1.942 1.00 . B B . 270 ILE CB 1 1
4 7670 2 1 20 ILE CD1 C -2.067 1.020 -3.395 1.00 . B B . 270 ILE CD1 1 1
4 7671 2 1 20 ILE CG1 C -2.407 -0.341 -2.792 1.00 . B B . 270 ILE CG1 1 1
4 7672 2 1 20 ILE CG2 C -3.655 0.682 -0.805 1.00 . B B . 270 ILE CG2 1 1
4 7673 2 1 20 ILE H H -4.365 -2.415 -3.405 1.00 . B B . 270 ILE H 1 1
4 7674 2 1 20 ILE HA H -3.075 -2.190 -0.925 1.00 . B B . 270 ILE HA 1 1
4 7675 2 1 20 ILE HB H -4.556 -0.111 -2.585 1.00 . B B . 270 ILE HB 1 1
4 7676 2 1 20 ILE HD11 H -1.892 1.739 -2.606 1.00 . B B . 270 ILE HD11 1 1
4 7677 2 1 20 ILE HD12 H -2.879 1.360 -4.020 1.00 . B B . 270 ILE HD12 1 1
4 7678 2 1 20 ILE HD13 H -1.172 0.930 -3.995 1.00 . B B . 270 ILE HD13 1 1
4 7679 2 1 20 ILE HG12 H -1.568 -0.627 -2.172 1.00 . B B . 270 ILE HG12 1 1
4 7680 2 1 20 ILE HG13 H -2.489 -1.044 -3.612 1.00 . B B . 270 ILE HG13 1 1
4 7681 2 1 20 ILE HG21 H -3.484 1.667 -1.228 1.00 . B B . 270 ILE HG21 1 1
4 7682 2 1 20 ILE HG22 H -2.847 0.441 -0.127 1.00 . B B . 270 ILE HG22 1 1
4 7683 2 1 20 ILE HG23 H -4.589 0.692 -0.259 1.00 . B B . 270 ILE HG23 1 1
4 7684 2 1 20 ILE N N -4.300 -2.776 -2.497 1.00 . B B . 270 ILE N 1 1
4 7685 2 1 20 ILE O O -4.821 -1.854 0.875 1.00 . B B . 270 ILE O 1 1
4 7686 2 1 21 GLU C C -7.741 -3.053 0.921 1.00 . B B . 271 GLU C 1 1
4 7687 2 1 21 GLU CA C -7.532 -1.724 0.162 1.00 . B B . 271 GLU CA 1 1
4 7688 2 1 21 GLU CB C -8.820 -1.306 -0.580 1.00 . B B . 271 GLU CB 1 1
4 7689 2 1 21 GLU CD C -10.646 -1.790 -2.269 1.00 . B B . 271 GLU CD 1 1
4 7690 2 1 21 GLU CG C -9.356 -2.298 -1.620 1.00 . B B . 271 GLU CG 1 1
4 7691 2 1 21 GLU H H -6.545 -1.790 -1.731 1.00 . B B . 271 GLU H 1 1
4 7692 2 1 21 GLU HA H -7.309 -0.958 0.900 1.00 . B B . 271 GLU HA 1 1
4 7693 2 1 21 GLU HB2 H -9.602 -1.137 0.156 1.00 . B B . 271 GLU HB2 1 1
4 7694 2 1 21 GLU HB3 H -8.633 -0.361 -1.084 1.00 . B B . 271 GLU HB3 1 1
4 7695 2 1 21 GLU HG2 H -8.600 -2.452 -2.386 1.00 . B B . 271 GLU HG2 1 1
4 7696 2 1 21 GLU HG3 H -9.557 -3.248 -1.132 1.00 . B B . 271 GLU HG3 1 1
4 7697 2 1 21 GLU N N -6.380 -1.784 -0.764 1.00 . B B . 271 GLU N 1 1
4 7698 2 1 21 GLU O O -8.307 -3.058 2.022 1.00 . B B . 271 GLU O 1 1
4 7699 2 1 21 GLU OE1 O -11.724 -1.941 -1.648 1.00 . B B . 271 GLU OE1 1 1
4 7700 2 1 21 GLU OE2 O -10.590 -1.194 -3.374 1.00 . B B . 271 GLU OE2 1 1
4 7701 2 1 22 GLU C C -6.123 -5.646 1.971 1.00 . B B . 272 GLU C 1 1
4 7702 2 1 22 GLU CA C -7.302 -5.487 0.998 1.00 . B B . 272 GLU CA 1 1
4 7703 2 1 22 GLU CB C -7.374 -6.618 -0.046 1.00 . B B . 272 GLU CB 1 1
4 7704 2 1 22 GLU CD C -9.955 -6.661 -0.049 1.00 . B B . 272 GLU CD 1 1
4 7705 2 1 22 GLU CG C -8.665 -6.609 -0.889 1.00 . B B . 272 GLU CG 1 1
4 7706 2 1 22 GLU H H -6.891 -4.097 -0.566 1.00 . B B . 272 GLU H 1 1
4 7707 2 1 22 GLU HA H -8.212 -5.523 1.592 1.00 . B B . 272 GLU HA 1 1
4 7708 2 1 22 GLU HB2 H -6.528 -6.527 -0.721 1.00 . B B . 272 GLU HB2 1 1
4 7709 2 1 22 GLU HB3 H -7.311 -7.576 0.463 1.00 . B B . 272 GLU HB3 1 1
4 7710 2 1 22 GLU HG2 H -8.675 -5.707 -1.492 1.00 . B B . 272 GLU HG2 1 1
4 7711 2 1 22 GLU HG3 H -8.645 -7.465 -1.556 1.00 . B B . 272 GLU HG3 1 1
4 7712 2 1 22 GLU N N -7.271 -4.167 0.337 1.00 . B B . 272 GLU N 1 1
4 7713 2 1 22 GLU O O -6.196 -6.428 2.922 1.00 . B B . 272 GLU O 1 1
4 7714 2 1 22 GLU OE1 O -10.428 -7.773 0.269 1.00 . B B . 272 GLU OE1 1 1
4 7715 2 1 22 GLU OE2 O -10.508 -5.593 0.296 1.00 . B B . 272 GLU OE2 1 1
4 7716 2 1 23 LEU C C -4.471 -3.851 3.871 1.00 . B B . 273 LEU C 1 1
4 7717 2 1 23 LEU CA C -3.953 -4.707 2.695 1.00 . B B . 273 LEU CA 1 1
4 7718 2 1 23 LEU CB C -2.734 -4.046 2.008 1.00 . B B . 273 LEU CB 1 1
4 7719 2 1 23 LEU CD1 C -1.021 -4.066 0.094 1.00 . B B . 273 LEU CD1 1 1
4 7720 2 1 23 LEU CD2 C -1.649 -6.249 1.274 1.00 . B B . 273 LEU CD2 1 1
4 7721 2 1 23 LEU CG C -2.133 -4.853 0.816 1.00 . B B . 273 LEU CG 1 1
4 7722 2 1 23 LEU H H -4.981 -4.441 0.854 1.00 . B B . 273 LEU H 1 1
4 7723 2 1 23 LEU HA H -3.662 -5.685 3.073 1.00 . B B . 273 LEU HA 1 1
4 7724 2 1 23 LEU HB2 H -3.038 -3.068 1.645 1.00 . B B . 273 LEU HB2 1 1
4 7725 2 1 23 LEU HB3 H -1.954 -3.905 2.751 1.00 . B B . 273 LEU HB3 1 1
4 7726 2 1 23 LEU HD11 H -0.645 -4.644 -0.739 1.00 . B B . 273 LEU HD11 1 1
4 7727 2 1 23 LEU HD12 H -0.211 -3.860 0.779 1.00 . B B . 273 LEU HD12 1 1
4 7728 2 1 23 LEU HD13 H -1.418 -3.130 -0.279 1.00 . B B . 273 LEU HD13 1 1
4 7729 2 1 23 LEU HD21 H -0.861 -6.147 2.011 1.00 . B B . 273 LEU HD21 1 1
4 7730 2 1 23 LEU HD22 H -1.273 -6.801 0.423 1.00 . B B . 273 LEU HD22 1 1
4 7731 2 1 23 LEU HD23 H -2.476 -6.798 1.710 1.00 . B B . 273 LEU HD23 1 1
4 7732 2 1 23 LEU HG H -2.918 -5.013 0.088 1.00 . B B . 273 LEU HG 1 1
4 7733 2 1 23 LEU N N -5.043 -4.897 1.720 1.00 . B B . 273 LEU N 1 1
4 7734 2 1 23 LEU O O -4.041 -4.018 5.014 1.00 . B B . 273 LEU O 1 1
4 7735 2 1 24 GLY C C -6.979 -2.999 5.490 1.00 . B B . 274 GLY C 1 1
4 7736 2 1 24 GLY CA C -6.156 -2.149 4.527 1.00 . B B . 274 GLY CA 1 1
4 7737 2 1 24 GLY H H -5.615 -2.809 2.593 1.00 . B B . 274 GLY H 1 1
4 7738 2 1 24 GLY HA2 H -5.457 -1.548 5.090 1.00 . B B . 274 GLY HA2 1 1
4 7739 2 1 24 GLY HA3 H -6.822 -1.484 3.994 1.00 . B B . 274 GLY HA3 1 1
4 7740 2 1 24 GLY N N -5.420 -2.944 3.543 1.00 . B B . 274 GLY N 1 1
4 7741 2 1 24 GLY O O -7.261 -2.587 6.624 1.00 . B B . 274 GLY O 1 1
4 7742 2 1 25 LYS C C -7.120 -5.869 6.814 1.00 . B B . 275 LYS C 1 1
4 7743 2 1 25 LYS CA C -8.100 -5.174 5.846 1.00 . B B . 275 LYS CA 1 1
4 7744 2 1 25 LYS CB C -8.829 -6.218 4.957 1.00 . B B . 275 LYS CB 1 1
4 7745 2 1 25 LYS CD C -10.806 -4.638 4.402 1.00 . B B . 275 LYS CD 1 1
4 7746 2 1 25 LYS CE C -11.775 -4.134 3.311 1.00 . B B . 275 LYS CE 1 1
4 7747 2 1 25 LYS CG C -9.757 -5.634 3.857 1.00 . B B . 275 LYS CG 1 1
4 7748 2 1 25 LYS H H -7.238 -4.385 4.065 1.00 . B B . 275 LYS H 1 1
4 7749 2 1 25 LYS HA H -8.845 -4.642 6.428 1.00 . B B . 275 LYS HA 1 1
4 7750 2 1 25 LYS HB2 H -8.086 -6.838 4.468 1.00 . B B . 275 LYS HB2 1 1
4 7751 2 1 25 LYS HB3 H -9.431 -6.854 5.599 1.00 . B B . 275 LYS HB3 1 1
4 7752 2 1 25 LYS HD2 H -11.385 -5.130 5.177 1.00 . B B . 275 LYS HD2 1 1
4 7753 2 1 25 LYS HD3 H -10.290 -3.789 4.833 1.00 . B B . 275 LYS HD3 1 1
4 7754 2 1 25 LYS HE2 H -12.341 -4.969 2.927 1.00 . B B . 275 LYS HE2 1 1
4 7755 2 1 25 LYS HE3 H -12.459 -3.418 3.751 1.00 . B B . 275 LYS HE3 1 1
4 7756 2 1 25 LYS HG2 H -9.147 -5.126 3.120 1.00 . B B . 275 LYS HG2 1 1
4 7757 2 1 25 LYS HG3 H -10.275 -6.458 3.372 1.00 . B B . 275 LYS HG3 1 1
4 7758 2 1 25 LYS HZ1 H -10.456 -4.167 1.688 1.00 . B B . 275 LYS HZ1 1 1
4 7759 2 1 25 LYS HZ2 H -10.494 -2.688 2.514 1.00 . B B . 275 LYS HZ2 1 1
4 7760 2 1 25 LYS HZ3 H -11.766 -3.117 1.488 1.00 . B B . 275 LYS HZ3 1 1
4 7761 2 1 25 LYS N N -7.390 -4.187 5.016 1.00 . B B . 275 LYS N 1 1
4 7762 2 1 25 LYS NZ N -11.072 -3.483 2.174 1.00 . B B . 275 LYS NZ 1 1
4 7763 2 1 25 LYS O O -7.440 -6.076 7.992 1.00 . B B . 275 LYS O 1 1
4 7764 2 1 26 GLU C C -4.269 -6.170 8.220 1.00 . B B . 276 GLU C 1 1
4 7765 2 1 26 GLU CA C -4.882 -6.948 7.042 1.00 . B B . 276 GLU CA 1 1
4 7766 2 1 26 GLU CB C -3.765 -7.414 6.070 1.00 . B B . 276 GLU CB 1 1
4 7767 2 1 26 GLU CD C -4.903 -9.646 5.507 1.00 . B B . 276 GLU CD 1 1
4 7768 2 1 26 GLU CG C -4.232 -8.373 4.957 1.00 . B B . 276 GLU CG 1 1
4 7769 2 1 26 GLU H H -5.693 -5.866 5.403 1.00 . B B . 276 GLU H 1 1
4 7770 2 1 26 GLU HA H -5.372 -7.833 7.444 1.00 . B B . 276 GLU HA 1 1
4 7771 2 1 26 GLU HB2 H -3.324 -6.538 5.599 1.00 . B B . 276 GLU HB2 1 1
4 7772 2 1 26 GLU HB3 H -2.988 -7.918 6.642 1.00 . B B . 276 GLU HB3 1 1
4 7773 2 1 26 GLU HG2 H -4.938 -7.848 4.316 1.00 . B B . 276 GLU HG2 1 1
4 7774 2 1 26 GLU HG3 H -3.373 -8.660 4.359 1.00 . B B . 276 GLU HG3 1 1
4 7775 2 1 26 GLU N N -5.910 -6.175 6.308 1.00 . B B . 276 GLU N 1 1
4 7776 2 1 26 GLU O O -3.637 -6.783 9.081 1.00 . B B . 276 GLU O 1 1
4 7777 2 1 26 GLU OE1 O -4.180 -10.547 5.978 1.00 . B B . 276 GLU OE1 1 1
4 7778 2 1 26 GLU OE2 O -6.152 -9.752 5.476 1.00 . B B . 276 GLU OE2 1 1
4 7779 2 1 27 ILE C C -4.460 -4.400 10.729 1.00 . B B . 277 ILE C 1 1
4 7780 2 1 27 ILE CA C -3.947 -3.965 9.340 1.00 . B B . 277 ILE CA 1 1
4 7781 2 1 27 ILE CB C -4.353 -2.465 9.097 1.00 . B B . 277 ILE CB 1 1
4 7782 2 1 27 ILE CD1 C -4.413 -0.637 7.284 1.00 . B B . 277 ILE CD1 1 1
4 7783 2 1 27 ILE CG1 C -3.889 -1.995 7.688 1.00 . B B . 277 ILE CG1 1 1
4 7784 2 1 27 ILE CG2 C -3.799 -1.516 10.208 1.00 . B B . 277 ILE CG2 1 1
4 7785 2 1 27 ILE H H -4.995 -4.431 7.541 1.00 . B B . 277 ILE H 1 1
4 7786 2 1 27 ILE HA H -2.863 -4.037 9.322 1.00 . B B . 277 ILE HA 1 1
4 7787 2 1 27 ILE HB H -5.442 -2.411 9.134 1.00 . B B . 277 ILE HB 1 1
4 7788 2 1 27 ILE HD11 H -4.031 -0.383 6.306 1.00 . B B . 277 ILE HD11 1 1
4 7789 2 1 27 ILE HD12 H -4.092 0.105 7.996 1.00 . B B . 277 ILE HD12 1 1
4 7790 2 1 27 ILE HD13 H -5.496 -0.659 7.247 1.00 . B B . 277 ILE HD13 1 1
4 7791 2 1 27 ILE HG12 H -2.808 -1.947 7.656 1.00 . B B . 277 ILE HG12 1 1
4 7792 2 1 27 ILE HG13 H -4.228 -2.707 6.942 1.00 . B B . 277 ILE HG13 1 1
4 7793 2 1 27 ILE HG21 H -4.111 -0.497 10.012 1.00 . B B . 277 ILE HG21 1 1
4 7794 2 1 27 ILE HG22 H -2.720 -1.560 10.222 1.00 . B B . 277 ILE HG22 1 1
4 7795 2 1 27 ILE HG23 H -4.179 -1.821 11.176 1.00 . B B . 277 ILE HG23 1 1
4 7796 2 1 27 ILE N N -4.478 -4.840 8.264 1.00 . B B . 277 ILE N 1 1
4 7797 2 1 27 ILE O O -3.697 -4.418 11.703 1.00 . B B . 277 ILE O 1 1
4 7798 2 1 28 ARG C C -5.831 -6.330 12.755 1.00 . B B . 278 ARG C 1 1
4 7799 2 1 28 ARG CA C -6.440 -5.062 12.070 1.00 . B B . 278 ARG CA 1 1
4 7800 2 1 28 ARG CB C -7.981 -5.210 11.900 1.00 . B B . 278 ARG CB 1 1
4 7801 2 1 28 ARG CD C -10.228 -4.274 11.168 1.00 . B B . 278 ARG CD 1 1
4 7802 2 1 28 ARG CG C -8.705 -4.055 11.177 1.00 . B B . 278 ARG CG 1 1
4 7803 2 1 28 ARG CZ C -12.285 -3.160 10.322 1.00 . B B . 278 ARG CZ 1 1
4 7804 2 1 28 ARG H H -6.268 -4.843 9.956 1.00 . B B . 278 ARG H 1 1
4 7805 2 1 28 ARG HA H -6.260 -4.210 12.724 1.00 . B B . 278 ARG HA 1 1
4 7806 2 1 28 ARG HB2 H -8.176 -6.119 11.343 1.00 . B B . 278 ARG HB2 1 1
4 7807 2 1 28 ARG HB3 H -8.422 -5.320 12.889 1.00 . B B . 278 ARG HB3 1 1
4 7808 2 1 28 ARG HD2 H -10.439 -5.266 10.780 1.00 . B B . 278 ARG HD2 1 1
4 7809 2 1 28 ARG HD3 H -10.594 -4.214 12.189 1.00 . B B . 278 ARG HD3 1 1
4 7810 2 1 28 ARG HE H -10.412 -2.749 9.736 1.00 . B B . 278 ARG HE 1 1
4 7811 2 1 28 ARG HG2 H -8.485 -3.121 11.685 1.00 . B B . 278 ARG HG2 1 1
4 7812 2 1 28 ARG HG3 H -8.352 -3.996 10.154 1.00 . B B . 278 ARG HG3 1 1
4 7813 2 1 28 ARG HH11 H -12.644 -4.386 11.896 1.00 . B B . 278 ARG HH11 1 1
4 7814 2 1 28 ARG HH12 H -14.051 -3.685 11.164 1.00 . B B . 278 ARG HH12 1 1
4 7815 2 1 28 ARG HH21 H -12.270 -1.870 8.770 1.00 . B B . 278 ARG HH21 1 1
4 7816 2 1 28 ARG HH22 H -13.837 -2.263 9.401 1.00 . B B . 278 ARG HH22 1 1
4 7817 2 1 28 ARG N N -5.759 -4.764 10.794 1.00 . B B . 278 ARG N 1 1
4 7818 2 1 28 ARG NE N -10.950 -3.295 10.348 1.00 . B B . 278 ARG NE 1 1
4 7819 2 1 28 ARG NH1 N -13.056 -3.796 11.198 1.00 . B B . 278 ARG NH1 1 1
4 7820 2 1 28 ARG NH2 N -12.841 -2.369 9.429 1.00 . B B . 278 ARG NH2 1 1
4 7821 2 1 28 ARG O O -5.389 -6.226 13.904 1.00 . B B . 278 ARG O 1 1
4 7822 2 1 29 PRO C C -3.653 -8.645 12.874 1.00 . B B . 279 PRO C 1 1
4 7823 2 1 29 PRO CA C -5.191 -8.757 12.702 1.00 . B B . 279 PRO CA 1 1
4 7824 2 1 29 PRO CB C -5.606 -9.905 11.753 1.00 . B B . 279 PRO CB 1 1
4 7825 2 1 29 PRO CD C -6.348 -7.870 10.733 1.00 . B B . 279 PRO CD 1 1
4 7826 2 1 29 PRO CG C -5.820 -9.242 10.424 1.00 . B B . 279 PRO CG 1 1
4 7827 2 1 29 PRO HA H -5.627 -8.937 13.683 1.00 . B B . 279 PRO HA 1 1
4 7828 2 1 29 PRO HB2 H -4.825 -10.662 11.705 1.00 . B B . 279 PRO HB2 1 1
4 7829 2 1 29 PRO HB3 H -6.521 -10.368 12.114 1.00 . B B . 279 PRO HB3 1 1
4 7830 2 1 29 PRO HD2 H -5.999 -7.152 10.000 1.00 . B B . 279 PRO HD2 1 1
4 7831 2 1 29 PRO HD3 H -7.432 -7.871 10.759 1.00 . B B . 279 PRO HD3 1 1
4 7832 2 1 29 PRO HG2 H -4.875 -9.171 9.889 1.00 . B B . 279 PRO HG2 1 1
4 7833 2 1 29 PRO HG3 H -6.536 -9.804 9.833 1.00 . B B . 279 PRO HG3 1 1
4 7834 2 1 29 PRO N N -5.792 -7.552 12.086 1.00 . B B . 279 PRO N 1 1
4 7835 2 1 29 PRO O O -3.099 -9.279 13.775 1.00 . B B . 279 PRO O 1 1
4 7836 2 1 30 THR C C -1.280 -6.817 13.559 1.00 . B B . 280 THR C 1 1
4 7837 2 1 30 THR CA C -1.532 -7.517 12.204 1.00 . B B . 280 THR CA 1 1
4 7838 2 1 30 THR CB C -0.998 -6.637 11.022 1.00 . B B . 280 THR CB 1 1
4 7839 2 1 30 THR CG2 C 0.456 -6.159 11.231 1.00 . B B . 280 THR CG2 1 1
4 7840 2 1 30 THR H H -3.451 -7.428 11.273 1.00 . B B . 280 THR H 1 1
4 7841 2 1 30 THR HA H -0.996 -8.463 12.192 1.00 . B B . 280 THR HA 1 1
4 7842 2 1 30 THR HB H -1.641 -5.765 10.925 1.00 . B B . 280 THR HB 1 1
4 7843 2 1 30 THR HG1 H -1.540 -6.884 9.132 1.00 . B B . 280 THR HG1 1 1
4 7844 2 1 30 THR HG21 H 0.518 -5.555 12.129 1.00 . B B . 280 THR HG21 1 1
4 7845 2 1 30 THR HG22 H 0.775 -5.567 10.380 1.00 . B B . 280 THR HG22 1 1
4 7846 2 1 30 THR HG23 H 1.113 -7.012 11.333 1.00 . B B . 280 THR HG23 1 1
4 7847 2 1 30 THR N N -2.977 -7.824 12.035 1.00 . B B . 280 THR N 1 1
4 7848 2 1 30 THR O O -0.376 -7.207 14.315 1.00 . B B . 280 THR O 1 1
4 7849 2 1 30 THR OG1 O -1.072 -7.391 9.802 1.00 . B B . 280 THR OG1 1 1
4 7850 2 1 31 TYR C C -2.579 -5.967 16.308 1.00 . B B . 281 TYR C 1 1
4 7851 2 1 31 TYR CA C -2.063 -5.082 15.146 1.00 . B B . 281 TYR CA 1 1
4 7852 2 1 31 TYR CB C -2.845 -3.743 15.070 1.00 . B B . 281 TYR CB 1 1
4 7853 2 1 31 TYR CD1 C -1.520 -2.418 16.815 1.00 . B B . 281 TYR CD1 1 1
4 7854 2 1 31 TYR CD2 C -3.875 -2.659 17.167 1.00 . B B . 281 TYR CD2 1 1
4 7855 2 1 31 TYR CE1 C -1.417 -1.716 17.999 1.00 . B B . 281 TYR CE1 1 1
4 7856 2 1 31 TYR CE2 C -3.772 -1.947 18.347 1.00 . B B . 281 TYR CE2 1 1
4 7857 2 1 31 TYR CG C -2.750 -2.914 16.370 1.00 . B B . 281 TYR CG 1 1
4 7858 2 1 31 TYR CZ C -2.543 -1.479 18.756 1.00 . B B . 281 TYR CZ 1 1
4 7859 2 1 31 TYR H H -2.758 -5.518 13.181 1.00 . B B . 281 TYR H 1 1
4 7860 2 1 31 TYR HA H -1.017 -4.854 15.340 1.00 . B B . 281 TYR HA 1 1
4 7861 2 1 31 TYR HB2 H -2.448 -3.145 14.258 1.00 . B B . 281 TYR HB2 1 1
4 7862 2 1 31 TYR HB3 H -3.889 -3.955 14.871 1.00 . B B . 281 TYR HB3 1 1
4 7863 2 1 31 TYR HD1 H -0.635 -2.596 16.217 1.00 . B B . 281 TYR HD1 1 1
4 7864 2 1 31 TYR HD2 H -4.840 -3.024 16.846 1.00 . B B . 281 TYR HD2 1 1
4 7865 2 1 31 TYR HE1 H -0.454 -1.345 18.322 1.00 . B B . 281 TYR HE1 1 1
4 7866 2 1 31 TYR HE2 H -4.658 -1.759 18.944 1.00 . B B . 281 TYR HE2 1 1
4 7867 2 1 31 TYR HH H -1.782 -0.092 19.856 1.00 . B B . 281 TYR HH 1 1
4 7868 2 1 31 TYR N N -2.112 -5.803 13.858 1.00 . B B . 281 TYR N 1 1
4 7869 2 1 31 TYR O O -2.193 -5.757 17.465 1.00 . B B . 281 TYR O 1 1
4 7870 2 1 31 TYR OH O -2.440 -0.788 19.945 1.00 . B B . 281 TYR OH 1 1
4 7871 2 1 32 ALA C C -2.754 -8.954 17.313 1.00 . B B . 282 ALA C 1 1
4 7872 2 1 32 ALA CA C -3.887 -7.961 16.978 1.00 . B B . 282 ALA CA 1 1
4 7873 2 1 32 ALA CB C -5.127 -8.692 16.454 1.00 . B B . 282 ALA CB 1 1
4 7874 2 1 32 ALA H H -3.783 -6.996 15.080 1.00 . B B . 282 ALA H 1 1
4 7875 2 1 32 ALA HA H -4.167 -7.439 17.889 1.00 . B B . 282 ALA HA 1 1
4 7876 2 1 32 ALA HB1 H -4.875 -9.235 15.552 1.00 . B B . 282 ALA HB1 1 1
4 7877 2 1 32 ALA HB2 H -5.903 -7.968 16.229 1.00 . B B . 282 ALA HB2 1 1
4 7878 2 1 32 ALA HB3 H -5.491 -9.385 17.202 1.00 . B B . 282 ALA HB3 1 1
4 7879 2 1 32 ALA N N -3.436 -6.951 15.996 1.00 . B B . 282 ALA N 1 1
4 7880 2 1 32 ALA O O -2.799 -9.641 18.339 1.00 . B B . 282 ALA O 1 1
4 7881 2 1 33 GLY C C -0.655 -11.188 15.945 1.00 . B B . 283 GLY C 1 1
4 7882 2 1 33 GLY CA C -0.550 -9.836 16.635 1.00 . B B . 283 GLY CA 1 1
4 7883 2 1 33 GLY H H -1.798 -8.465 15.617 1.00 . B B . 283 GLY H 1 1
4 7884 2 1 33 GLY HA2 H 0.305 -9.309 16.231 1.00 . B B . 283 GLY HA2 1 1
4 7885 2 1 33 GLY HA3 H -0.387 -9.988 17.698 1.00 . B B . 283 GLY HA3 1 1
4 7886 2 1 33 GLY N N -1.737 -9.010 16.432 1.00 . B B . 283 GLY N 1 1
4 7887 2 1 33 GLY O O -0.334 -12.219 16.536 1.00 . B B . 283 GLY O 1 1
4 7888 2 1 34 SER C C -0.133 -12.371 12.795 1.00 . B B . 284 SER C 1 1
4 7889 2 1 34 SER CA C -1.252 -12.380 13.843 1.00 . B B . 284 SER CA 1 1
4 7890 2 1 34 SER CB C -2.635 -12.409 13.150 1.00 . B B . 284 SER CB 1 1
4 7891 2 1 34 SER H H -1.403 -10.318 14.307 1.00 . B B . 284 SER H 1 1
4 7892 2 1 34 SER HA H -1.153 -13.265 14.468 1.00 . B B . 284 SER HA 1 1
4 7893 2 1 34 SER HB2 H -2.714 -11.585 12.452 1.00 . B B . 284 SER HB2 1 1
4 7894 2 1 34 SER HB3 H -2.762 -13.344 12.617 1.00 . B B . 284 SER HB3 1 1
4 7895 2 1 34 SER HG H -3.400 -11.717 14.812 1.00 . B B . 284 SER HG 1 1
4 7896 2 1 34 SER N N -1.132 -11.177 14.688 1.00 . B B . 284 SER N 1 1
4 7897 2 1 34 SER O O -0.074 -11.444 11.971 1.00 . B B . 284 SER O 1 1
4 7898 2 1 34 SER OG O -3.684 -12.287 14.088 1.00 . B B . 284 SER OG 1 1
4 7899 2 1 35 LYS C C 1.362 -13.772 10.456 1.00 . B B . 285 LYS C 1 1
4 7900 2 1 35 LYS CA C 1.874 -13.491 11.886 1.00 . B B . 285 LYS CA 1 1
4 7901 2 1 35 LYS CB C 2.905 -14.563 12.328 1.00 . B B . 285 LYS CB 1 1
4 7902 2 1 35 LYS CD C 5.213 -15.656 11.875 1.00 . B B . 285 LYS CD 1 1
4 7903 2 1 35 LYS CE C 6.354 -15.827 10.853 1.00 . B B . 285 LYS CE 1 1
4 7904 2 1 35 LYS CG C 4.111 -14.701 11.362 1.00 . B B . 285 LYS CG 1 1
4 7905 2 1 35 LYS H H 0.656 -14.080 13.525 1.00 . B B . 285 LYS H 1 1
4 7906 2 1 35 LYS HA H 2.373 -12.524 11.884 1.00 . B B . 285 LYS HA 1 1
4 7907 2 1 35 LYS HB2 H 3.279 -14.299 13.313 1.00 . B B . 285 LYS HB2 1 1
4 7908 2 1 35 LYS HB3 H 2.407 -15.525 12.395 1.00 . B B . 285 LYS HB3 1 1
4 7909 2 1 35 LYS HD2 H 5.628 -15.258 12.793 1.00 . B B . 285 LYS HD2 1 1
4 7910 2 1 35 LYS HD3 H 4.775 -16.629 12.072 1.00 . B B . 285 LYS HD3 1 1
4 7911 2 1 35 LYS HE2 H 7.108 -16.482 11.274 1.00 . B B . 285 LYS HE2 1 1
4 7912 2 1 35 LYS HE3 H 5.956 -16.279 9.953 1.00 . B B . 285 LYS HE3 1 1
4 7913 2 1 35 LYS HG2 H 3.745 -15.071 10.411 1.00 . B B . 285 LYS HG2 1 1
4 7914 2 1 35 LYS HG3 H 4.546 -13.716 11.204 1.00 . B B . 285 LYS HG3 1 1
4 7915 2 1 35 LYS HZ1 H 7.807 -14.708 9.855 1.00 . B B . 285 LYS HZ1 1 1
4 7916 2 1 35 LYS HZ2 H 7.353 -14.055 11.348 1.00 . B B . 285 LYS HZ2 1 1
4 7917 2 1 35 LYS HZ3 H 6.329 -13.910 10.014 1.00 . B B . 285 LYS HZ3 1 1
4 7918 2 1 35 LYS N N 0.758 -13.387 12.836 1.00 . B B . 285 LYS N 1 1
4 7919 2 1 35 LYS NZ N 7.004 -14.536 10.493 1.00 . B B . 285 LYS NZ 1 1
4 7920 2 1 35 LYS O O 1.846 -13.187 9.500 1.00 . B B . 285 LYS O 1 1
4 7921 2 1 36 SER C C -0.813 -13.780 8.283 1.00 . B B . 286 SER C 1 1
4 7922 2 1 36 SER CA C -0.238 -15.009 9.026 1.00 . B B . 286 SER CA 1 1
4 7923 2 1 36 SER CB C -1.335 -16.076 9.236 1.00 . B B . 286 SER CB 1 1
4 7924 2 1 36 SER H H -0.064 -14.995 11.142 1.00 . B B . 286 SER H 1 1
4 7925 2 1 36 SER HA H 0.561 -15.436 8.428 1.00 . B B . 286 SER HA 1 1
4 7926 2 1 36 SER HB2 H -2.151 -15.652 9.803 1.00 . B B . 286 SER HB2 1 1
4 7927 2 1 36 SER HB3 H -1.710 -16.416 8.278 1.00 . B B . 286 SER HB3 1 1
4 7928 2 1 36 SER HG H 0.080 -17.346 9.699 1.00 . B B . 286 SER HG 1 1
4 7929 2 1 36 SER N N 0.339 -14.627 10.333 1.00 . B B . 286 SER N 1 1
4 7930 2 1 36 SER O O -0.711 -13.678 7.059 1.00 . B B . 286 SER O 1 1
4 7931 2 1 36 SER OG O -0.833 -17.193 9.953 1.00 . B B . 286 SER OG 1 1
4 7932 2 1 37 ALA C C -0.924 -10.607 8.066 1.00 . B B . 287 ALA C 1 1
4 7933 2 1 37 ALA CA C -1.980 -11.609 8.551 1.00 . B B . 287 ALA CA 1 1
4 7934 2 1 37 ALA CB C -2.838 -10.979 9.642 1.00 . B B . 287 ALA CB 1 1
4 7935 2 1 37 ALA H H -1.361 -12.983 10.035 1.00 . B B . 287 ALA H 1 1
4 7936 2 1 37 ALA HA H -2.632 -11.873 7.721 1.00 . B B . 287 ALA HA 1 1
4 7937 2 1 37 ALA HB1 H -3.594 -11.686 9.963 1.00 . B B . 287 ALA HB1 1 1
4 7938 2 1 37 ALA HB2 H -3.324 -10.086 9.262 1.00 . B B . 287 ALA HB2 1 1
4 7939 2 1 37 ALA HB3 H -2.221 -10.713 10.493 1.00 . B B . 287 ALA HB3 1 1
4 7940 2 1 37 ALA N N -1.370 -12.842 9.065 1.00 . B B . 287 ALA N 1 1
4 7941 2 1 37 ALA O O -1.043 -10.051 6.967 1.00 . B B . 287 ALA O 1 1
4 7942 2 1 38 MET C C 2.018 -9.852 7.388 1.00 . B B . 288 MET C 1 1
4 7943 2 1 38 MET CA C 1.180 -9.421 8.592 1.00 . B B . 288 MET CA 1 1
4 7944 2 1 38 MET CB C 2.126 -9.162 9.790 1.00 . B B . 288 MET CB 1 1
4 7945 2 1 38 MET CE C 5.387 -9.471 9.769 1.00 . B B . 288 MET CE 1 1
4 7946 2 1 38 MET CG C 2.854 -10.398 10.324 1.00 . B B . 288 MET CG 1 1
4 7947 2 1 38 MET H H 0.159 -10.891 9.739 1.00 . B B . 288 MET H 1 1
4 7948 2 1 38 MET HA H 0.690 -8.483 8.339 1.00 . B B . 288 MET HA 1 1
4 7949 2 1 38 MET HB2 H 2.870 -8.431 9.501 1.00 . B B . 288 MET HB2 1 1
4 7950 2 1 38 MET HB3 H 1.540 -8.744 10.603 1.00 . B B . 288 MET HB3 1 1
4 7951 2 1 38 MET HE1 H 4.932 -8.620 9.287 1.00 . B B . 288 MET HE1 1 1
4 7952 2 1 38 MET HE2 H 5.461 -10.292 9.057 1.00 . B B . 288 MET HE2 1 1
4 7953 2 1 38 MET HE3 H 6.375 -9.204 10.115 1.00 . B B . 288 MET HE3 1 1
4 7954 2 1 38 MET HG2 H 2.207 -10.907 11.031 1.00 . B B . 288 MET HG2 1 1
4 7955 2 1 38 MET HG3 H 3.072 -11.080 9.504 1.00 . B B . 288 MET HG3 1 1
4 7956 2 1 38 MET N N 0.115 -10.391 8.899 1.00 . B B . 288 MET N 1 1
4 7957 2 1 38 MET O O 2.527 -8.997 6.690 1.00 . B B . 288 MET O 1 1
4 7958 2 1 38 MET SD S 4.387 -9.990 11.166 1.00 . B B . 288 MET SD 1 1
4 7959 2 1 39 GLU C C 2.170 -11.511 4.699 1.00 . B B . 289 GLU C 1 1
4 7960 2 1 39 GLU CA C 2.938 -11.706 6.023 1.00 . B B . 289 GLU CA 1 1
4 7961 2 1 39 GLU CB C 3.285 -13.200 6.232 1.00 . B B . 289 GLU CB 1 1
4 7962 2 1 39 GLU CD C 5.534 -12.840 7.505 1.00 . B B . 289 GLU CD 1 1
4 7963 2 1 39 GLU CG C 4.152 -13.509 7.473 1.00 . B B . 289 GLU CG 1 1
4 7964 2 1 39 GLU H H 1.812 -11.800 7.828 1.00 . B B . 289 GLU H 1 1
4 7965 2 1 39 GLU HA H 3.866 -11.145 5.964 1.00 . B B . 289 GLU HA 1 1
4 7966 2 1 39 GLU HB2 H 2.361 -13.762 6.322 1.00 . B B . 289 GLU HB2 1 1
4 7967 2 1 39 GLU HB3 H 3.818 -13.559 5.356 1.00 . B B . 289 GLU HB3 1 1
4 7968 2 1 39 GLU HG2 H 3.599 -13.195 8.351 1.00 . B B . 289 GLU HG2 1 1
4 7969 2 1 39 GLU HG3 H 4.299 -14.574 7.533 1.00 . B B . 289 GLU HG3 1 1
4 7970 2 1 39 GLU N N 2.180 -11.172 7.175 1.00 . B B . 289 GLU N 1 1
4 7971 2 1 39 GLU O O 2.780 -11.345 3.645 1.00 . B B . 289 GLU O 1 1
4 7972 2 1 39 GLU OE1 O 6.145 -12.620 6.442 1.00 . B B . 289 GLU OE1 1 1
4 7973 2 1 39 GLU OE2 O 6.025 -12.556 8.610 1.00 . B B . 289 GLU OE2 1 1
4 7974 2 1 40 ARG C C 0.072 -9.710 3.296 1.00 . B B . 290 ARG C 1 1
4 7975 2 1 40 ARG CA C -0.056 -11.202 3.638 1.00 . B B . 290 ARG CA 1 1
4 7976 2 1 40 ARG CB C -1.527 -11.545 3.991 1.00 . B B . 290 ARG CB 1 1
4 7977 2 1 40 ARG CD C -1.618 -13.763 2.752 1.00 . B B . 290 ARG CD 1 1
4 7978 2 1 40 ARG CG C -1.816 -13.050 4.090 1.00 . B B . 290 ARG CG 1 1
4 7979 2 1 40 ARG CZ C -2.519 -15.894 1.801 1.00 . B B . 290 ARG CZ 1 1
4 7980 2 1 40 ARG H H 0.426 -11.807 5.630 1.00 . B B . 290 ARG H 1 1
4 7981 2 1 40 ARG HA H 0.255 -11.787 2.780 1.00 . B B . 290 ARG HA 1 1
4 7982 2 1 40 ARG HB2 H -1.774 -11.088 4.945 1.00 . B B . 290 ARG HB2 1 1
4 7983 2 1 40 ARG HB3 H -2.182 -11.124 3.235 1.00 . B B . 290 ARG HB3 1 1
4 7984 2 1 40 ARG HD2 H -2.224 -13.264 1.998 1.00 . B B . 290 ARG HD2 1 1
4 7985 2 1 40 ARG HD3 H -0.574 -13.692 2.466 1.00 . B B . 290 ARG HD3 1 1
4 7986 2 1 40 ARG HE H -1.823 -15.647 3.669 1.00 . B B . 290 ARG HE 1 1
4 7987 2 1 40 ARG HG2 H -1.148 -13.492 4.822 1.00 . B B . 290 ARG HG2 1 1
4 7988 2 1 40 ARG HG3 H -2.841 -13.196 4.417 1.00 . B B . 290 ARG HG3 1 1
4 7989 2 1 40 ARG HH11 H -2.626 -14.329 0.520 1.00 . B B . 290 ARG HH11 1 1
4 7990 2 1 40 ARG HH12 H -3.183 -15.844 -0.110 1.00 . B B . 290 ARG HH12 1 1
4 7991 2 1 40 ARG HH21 H -2.578 -17.637 2.839 1.00 . B B . 290 ARG HH21 1 1
4 7992 2 1 40 ARG HH22 H -3.161 -17.722 1.205 1.00 . B B . 290 ARG HH22 1 1
4 7993 2 1 40 ARG N N 0.832 -11.545 4.776 1.00 . B B . 290 ARG N 1 1
4 7994 2 1 40 ARG NE N -1.992 -15.187 2.815 1.00 . B B . 290 ARG NE 1 1
4 7995 2 1 40 ARG NH1 N -2.801 -15.310 0.645 1.00 . B B . 290 ARG NH1 1 1
4 7996 2 1 40 ARG NH2 N -2.775 -17.186 1.960 1.00 . B B . 290 ARG NH2 1 1
4 7997 2 1 40 ARG O O 0.184 -9.318 2.123 1.00 . B B . 290 ARG O 1 1
4 7998 2 1 41 LEU C C 1.666 -7.104 3.746 1.00 . B B . 291 LEU C 1 1
4 7999 2 1 41 LEU CA C 0.265 -7.454 4.307 1.00 . B B . 291 LEU CA 1 1
4 8000 2 1 41 LEU CB C 0.070 -6.902 5.746 1.00 . B B . 291 LEU CB 1 1
4 8001 2 1 41 LEU CD1 C -0.817 -4.565 5.145 1.00 . B B . 291 LEU CD1 1 1
4 8002 2 1 41 LEU CD2 C 0.098 -5.031 7.469 1.00 . B B . 291 LEU CD2 1 1
4 8003 2 1 41 LEU CG C 0.209 -5.368 5.967 1.00 . B B . 291 LEU CG 1 1
4 8004 2 1 41 LEU H H -0.071 -9.316 5.240 1.00 . B B . 291 LEU H 1 1
4 8005 2 1 41 LEU HA H -0.495 -7.036 3.657 1.00 . B B . 291 LEU HA 1 1
4 8006 2 1 41 LEU HB2 H -0.917 -7.198 6.086 1.00 . B B . 291 LEU HB2 1 1
4 8007 2 1 41 LEU HB3 H 0.798 -7.398 6.386 1.00 . B B . 291 LEU HB3 1 1
4 8008 2 1 41 LEU HD11 H -1.825 -4.861 5.415 1.00 . B B . 291 LEU HD11 1 1
4 8009 2 1 41 LEU HD12 H -0.661 -4.748 4.090 1.00 . B B . 291 LEU HD12 1 1
4 8010 2 1 41 LEU HD13 H -0.692 -3.506 5.340 1.00 . B B . 291 LEU HD13 1 1
4 8011 2 1 41 LEU HD21 H 0.252 -3.970 7.611 1.00 . B B . 291 LEU HD21 1 1
4 8012 2 1 41 LEU HD22 H 0.855 -5.572 8.022 1.00 . B B . 291 LEU HD22 1 1
4 8013 2 1 41 LEU HD23 H -0.884 -5.303 7.844 1.00 . B B . 291 LEU HD23 1 1
4 8014 2 1 41 LEU HG H 1.192 -5.057 5.639 1.00 . B B . 291 LEU HG 1 1
4 8015 2 1 41 LEU N N 0.071 -8.906 4.360 1.00 . B B . 291 LEU N 1 1
4 8016 2 1 41 LEU O O 1.814 -6.216 2.914 1.00 . B B . 291 LEU O 1 1
4 8017 2 1 42 LYS C C 4.380 -7.996 2.399 1.00 . B B . 292 LYS C 1 1
4 8018 2 1 42 LYS CA C 4.090 -7.675 3.868 1.00 . B B . 292 LYS CA 1 1
4 8019 2 1 42 LYS CB C 4.910 -8.570 4.829 1.00 . B B . 292 LYS CB 1 1
4 8020 2 1 42 LYS CD C 7.090 -9.261 5.943 1.00 . B B . 292 LYS CD 1 1
4 8021 2 1 42 LYS CE C 8.624 -9.173 5.986 1.00 . B B . 292 LYS CE 1 1
4 8022 2 1 42 LYS CG C 6.439 -8.381 4.843 1.00 . B B . 292 LYS CG 1 1
4 8023 2 1 42 LYS H H 2.430 -8.638 4.740 1.00 . B B . 292 LYS H 1 1
4 8024 2 1 42 LYS HA H 4.331 -6.638 4.061 1.00 . B B . 292 LYS HA 1 1
4 8025 2 1 42 LYS HB2 H 4.550 -8.386 5.836 1.00 . B B . 292 LYS HB2 1 1
4 8026 2 1 42 LYS HB3 H 4.698 -9.610 4.586 1.00 . B B . 292 LYS HB3 1 1
4 8027 2 1 42 LYS HD2 H 6.702 -8.953 6.907 1.00 . B B . 292 LYS HD2 1 1
4 8028 2 1 42 LYS HD3 H 6.807 -10.297 5.773 1.00 . B B . 292 LYS HD3 1 1
4 8029 2 1 42 LYS HE2 H 9.024 -9.545 5.057 1.00 . B B . 292 LYS HE2 1 1
4 8030 2 1 42 LYS HE3 H 8.916 -8.142 6.118 1.00 . B B . 292 LYS HE3 1 1
4 8031 2 1 42 LYS HG2 H 6.839 -8.661 3.873 1.00 . B B . 292 LYS HG2 1 1
4 8032 2 1 42 LYS HG3 H 6.669 -7.340 5.039 1.00 . B B . 292 LYS HG3 1 1
4 8033 2 1 42 LYS HZ1 H 8.904 -10.969 7.017 1.00 . B B . 292 LYS HZ1 1 1
4 8034 2 1 42 LYS HZ2 H 8.864 -9.606 8.016 1.00 . B B . 292 LYS HZ2 1 1
4 8035 2 1 42 LYS HZ3 H 10.235 -9.933 7.079 1.00 . B B . 292 LYS HZ3 1 1
4 8036 2 1 42 LYS N N 2.663 -7.879 4.178 1.00 . B B . 292 LYS N 1 1
4 8037 2 1 42 LYS NZ N 9.198 -9.977 7.102 1.00 . B B . 292 LYS NZ 1 1
4 8038 2 1 42 LYS O O 4.928 -7.161 1.667 1.00 . B B . 292 LYS O 1 1
4 8039 2 1 43 ARG C C 3.347 -8.723 -0.370 1.00 . B B . 293 ARG C 1 1
4 8040 2 1 43 ARG CA C 4.072 -9.686 0.593 1.00 . B B . 293 ARG CA 1 1
4 8041 2 1 43 ARG CB C 3.446 -11.108 0.493 1.00 . B B . 293 ARG CB 1 1
4 8042 2 1 43 ARG CD C 5.096 -12.164 -1.162 1.00 . B B . 293 ARG CD 1 1
4 8043 2 1 43 ARG CG C 3.627 -11.830 -0.864 1.00 . B B . 293 ARG CG 1 1
4 8044 2 1 43 ARG CZ C 6.170 -13.920 -2.600 1.00 . B B . 293 ARG CZ 1 1
4 8045 2 1 43 ARG H H 3.573 -9.804 2.648 1.00 . B B . 293 ARG H 1 1
4 8046 2 1 43 ARG HA H 5.126 -9.733 0.337 1.00 . B B . 293 ARG HA 1 1
4 8047 2 1 43 ARG HB2 H 3.888 -11.732 1.266 1.00 . B B . 293 ARG HB2 1 1
4 8048 2 1 43 ARG HB3 H 2.378 -11.035 0.695 1.00 . B B . 293 ARG HB3 1 1
4 8049 2 1 43 ARG HD2 H 5.656 -11.237 -1.258 1.00 . B B . 293 ARG HD2 1 1
4 8050 2 1 43 ARG HD3 H 5.496 -12.732 -0.329 1.00 . B B . 293 ARG HD3 1 1
4 8051 2 1 43 ARG HE H 4.657 -12.718 -3.150 1.00 . B B . 293 ARG HE 1 1
4 8052 2 1 43 ARG HG2 H 3.060 -12.754 -0.849 1.00 . B B . 293 ARG HG2 1 1
4 8053 2 1 43 ARG HG3 H 3.244 -11.196 -1.657 1.00 . B B . 293 ARG HG3 1 1
4 8054 2 1 43 ARG HH11 H 6.916 -13.894 -0.710 1.00 . B B . 293 ARG HH11 1 1
4 8055 2 1 43 ARG HH12 H 7.650 -15.046 -1.777 1.00 . B B . 293 ARG HH12 1 1
4 8056 2 1 43 ARG HH21 H 5.651 -14.227 -4.533 1.00 . B B . 293 ARG HH21 1 1
4 8057 2 1 43 ARG HH22 H 6.931 -15.236 -3.933 1.00 . B B . 293 ARG HH22 1 1
4 8058 2 1 43 ARG N N 3.965 -9.205 1.983 1.00 . B B . 293 ARG N 1 1
4 8059 2 1 43 ARG NE N 5.258 -12.945 -2.406 1.00 . B B . 293 ARG NE 1 1
4 8060 2 1 43 ARG NH1 N 6.977 -14.315 -1.616 1.00 . B B . 293 ARG NH1 1 1
4 8061 2 1 43 ARG NH2 N 6.257 -14.507 -3.781 1.00 . B B . 293 ARG NH2 1 1
4 8062 2 1 43 ARG O O 3.884 -8.338 -1.420 1.00 . B B . 293 ARG O 1 1
4 8063 2 1 44 GLY C C 1.792 -6.089 -0.993 1.00 . B B . 294 GLY C 1 1
4 8064 2 1 44 GLY CA C 1.253 -7.483 -0.762 1.00 . B B . 294 GLY CA 1 1
4 8065 2 1 44 GLY H H 1.821 -8.622 0.923 1.00 . B B . 294 GLY H 1 1
4 8066 2 1 44 GLY HA2 H 1.087 -7.955 -1.720 1.00 . B B . 294 GLY HA2 1 1
4 8067 2 1 44 GLY HA3 H 0.301 -7.408 -0.257 1.00 . B B . 294 GLY HA3 1 1
4 8068 2 1 44 GLY N N 2.130 -8.330 0.038 1.00 . B B . 294 GLY N 1 1
4 8069 2 1 44 GLY O O 1.621 -5.539 -2.074 1.00 . B B . 294 GLY O 1 1
4 8070 2 1 45 ILE C C 4.298 -4.167 -0.911 1.00 . B B . 295 ILE C 1 1
4 8071 2 1 45 ILE CA C 3.033 -4.173 -0.025 1.00 . B B . 295 ILE CA 1 1
4 8072 2 1 45 ILE CB C 3.300 -3.598 1.434 1.00 . B B . 295 ILE CB 1 1
4 8073 2 1 45 ILE CD1 C 2.038 -2.628 3.512 1.00 . B B . 295 ILE CD1 1 1
4 8074 2 1 45 ILE CG1 C 1.940 -3.186 2.103 1.00 . B B . 295 ILE CG1 1 1
4 8075 2 1 45 ILE CG2 C 4.290 -2.414 1.443 1.00 . B B . 295 ILE CG2 1 1
4 8076 2 1 45 ILE H H 2.495 -6.019 0.882 1.00 . B B . 295 ILE H 1 1
4 8077 2 1 45 ILE HA H 2.300 -3.523 -0.503 1.00 . B B . 295 ILE HA 1 1
4 8078 2 1 45 ILE HB H 3.744 -4.397 2.026 1.00 . B B . 295 ILE HB 1 1
4 8079 2 1 45 ILE HD11 H 2.663 -1.746 3.515 1.00 . B B . 295 ILE HD11 1 1
4 8080 2 1 45 ILE HD12 H 2.463 -3.371 4.168 1.00 . B B . 295 ILE HD12 1 1
4 8081 2 1 45 ILE HD13 H 1.051 -2.367 3.862 1.00 . B B . 295 ILE HD13 1 1
4 8082 2 1 45 ILE HG12 H 1.462 -2.428 1.499 1.00 . B B . 295 ILE HG12 1 1
4 8083 2 1 45 ILE HG13 H 1.292 -4.054 2.144 1.00 . B B . 295 ILE HG13 1 1
4 8084 2 1 45 ILE HG21 H 3.895 -1.604 0.845 1.00 . B B . 295 ILE HG21 1 1
4 8085 2 1 45 ILE HG22 H 5.241 -2.725 1.030 1.00 . B B . 295 ILE HG22 1 1
4 8086 2 1 45 ILE HG23 H 4.444 -2.067 2.457 1.00 . B B . 295 ILE HG23 1 1
4 8087 2 1 45 ILE N N 2.434 -5.520 0.040 1.00 . B B . 295 ILE N 1 1
4 8088 2 1 45 ILE O O 4.566 -3.175 -1.591 1.00 . B B . 295 ILE O 1 1
4 8089 2 1 46 ILE C C 5.712 -5.430 -3.325 1.00 . B B . 296 ILE C 1 1
4 8090 2 1 46 ILE CA C 6.206 -5.440 -1.856 1.00 . B B . 296 ILE CA 1 1
4 8091 2 1 46 ILE CB C 7.007 -6.776 -1.586 1.00 . B B . 296 ILE CB 1 1
4 8092 2 1 46 ILE CD1 C 8.217 -8.133 0.280 1.00 . B B . 296 ILE CD1 1 1
4 8093 2 1 46 ILE CG1 C 7.559 -6.817 -0.126 1.00 . B B . 296 ILE CG1 1 1
4 8094 2 1 46 ILE CG2 C 8.169 -6.962 -2.603 1.00 . B B . 296 ILE CG2 1 1
4 8095 2 1 46 ILE H H 4.848 -6.007 -0.297 1.00 . B B . 296 ILE H 1 1
4 8096 2 1 46 ILE HA H 6.877 -4.597 -1.700 1.00 . B B . 296 ILE HA 1 1
4 8097 2 1 46 ILE HB H 6.310 -7.606 -1.721 1.00 . B B . 296 ILE HB 1 1
4 8098 2 1 46 ILE HD11 H 9.076 -8.325 -0.348 1.00 . B B . 296 ILE HD11 1 1
4 8099 2 1 46 ILE HD12 H 7.509 -8.946 0.183 1.00 . B B . 296 ILE HD12 1 1
4 8100 2 1 46 ILE HD13 H 8.540 -8.065 1.307 1.00 . B B . 296 ILE HD13 1 1
4 8101 2 1 46 ILE HG12 H 8.301 -6.037 -0.002 1.00 . B B . 296 ILE HG12 1 1
4 8102 2 1 46 ILE HG13 H 6.748 -6.633 0.566 1.00 . B B . 296 ILE HG13 1 1
4 8103 2 1 46 ILE HG21 H 7.775 -6.985 -3.610 1.00 . B B . 296 ILE HG21 1 1
4 8104 2 1 46 ILE HG22 H 8.683 -7.894 -2.409 1.00 . B B . 296 ILE HG22 1 1
4 8105 2 1 46 ILE HG23 H 8.871 -6.143 -2.513 1.00 . B B . 296 ILE HG23 1 1
4 8106 2 1 46 ILE N N 5.056 -5.281 -0.928 1.00 . B B . 296 ILE N 1 1
4 8107 2 1 46 ILE O O 6.276 -4.740 -4.185 1.00 . B B . 296 ILE O 1 1
4 8108 2 1 47 HIS C C 3.269 -5.067 -5.350 1.00 . B B . 297 HIS C 1 1
4 8109 2 1 47 HIS CA C 4.043 -6.331 -4.931 1.00 . B B . 297 HIS CA 1 1
4 8110 2 1 47 HIS CB C 3.131 -7.584 -5.022 1.00 . B B . 297 HIS CB 1 1
4 8111 2 1 47 HIS CD2 C 4.671 -9.537 -4.254 1.00 . B B . 297 HIS CD2 1 1
4 8112 2 1 47 HIS CE1 C 4.733 -10.643 -6.135 1.00 . B B . 297 HIS CE1 1 1
4 8113 2 1 47 HIS CG C 3.898 -8.874 -5.143 1.00 . B B . 297 HIS CG 1 1
4 8114 2 1 47 HIS H H 4.248 -6.708 -2.840 1.00 . B B . 297 HIS H 1 1
4 8115 2 1 47 HIS HA H 4.869 -6.459 -5.632 1.00 . B B . 297 HIS HA 1 1
4 8116 2 1 47 HIS HB2 H 2.512 -7.644 -4.136 1.00 . B B . 297 HIS HB2 1 1
4 8117 2 1 47 HIS HB3 H 2.484 -7.504 -5.893 1.00 . B B . 297 HIS HB3 1 1
4 8118 2 1 47 HIS HD1 H 3.490 -9.386 -7.141 1.00 . B B . 297 HIS HD1 1 1
4 8119 2 1 47 HIS HD2 H 4.862 -9.247 -3.228 1.00 . B B . 297 HIS HD2 1 1
4 8120 2 1 47 HIS HE1 H 4.967 -11.384 -6.885 1.00 . B B . 297 HIS HE1 1 1
4 8121 2 1 47 HIS HE2 H 5.976 -11.131 -4.595 1.00 . B B . 297 HIS HE2 1 1
4 8122 2 1 47 HIS N N 4.641 -6.201 -3.584 1.00 . B B . 297 HIS N 1 1
4 8123 2 1 47 HIS ND1 N 3.958 -9.598 -6.308 1.00 . B B . 297 HIS ND1 1 1
4 8124 2 1 47 HIS NE2 N 5.184 -10.634 -4.895 1.00 . B B . 297 HIS NE2 1 1
4 8125 2 1 47 HIS O O 3.227 -4.758 -6.534 1.00 . B B . 297 HIS O 1 1
4 8126 2 1 48 ALA C C 2.968 -2.002 -5.079 1.00 . B B . 298 ALA C 1 1
4 8127 2 1 48 ALA CA C 1.959 -3.074 -4.646 1.00 . B B . 298 ALA CA 1 1
4 8128 2 1 48 ALA CB C 1.164 -2.621 -3.402 1.00 . B B . 298 ALA CB 1 1
4 8129 2 1 48 ALA H H 2.742 -4.658 -3.463 1.00 . B B . 298 ALA H 1 1
4 8130 2 1 48 ALA HA H 1.254 -3.247 -5.457 1.00 . B B . 298 ALA HA 1 1
4 8131 2 1 48 ALA HB1 H 0.613 -1.714 -3.621 1.00 . B B . 298 ALA HB1 1 1
4 8132 2 1 48 ALA HB2 H 1.846 -2.436 -2.581 1.00 . B B . 298 ALA HB2 1 1
4 8133 2 1 48 ALA HB3 H 0.467 -3.399 -3.113 1.00 . B B . 298 ALA HB3 1 1
4 8134 2 1 48 ALA N N 2.678 -4.343 -4.380 1.00 . B B . 298 ALA N 1 1
4 8135 2 1 48 ALA O O 2.781 -1.317 -6.085 1.00 . B B . 298 ALA O 1 1
4 8136 2 1 49 ARG C C 5.826 -1.447 -5.987 1.00 . B B . 299 ARG C 1 1
4 8137 2 1 49 ARG CA C 5.248 -1.099 -4.602 1.00 . B B . 299 ARG CA 1 1
4 8138 2 1 49 ARG CB C 6.296 -1.369 -3.492 1.00 . B B . 299 ARG CB 1 1
4 8139 2 1 49 ARG CD C 8.553 -0.946 -2.412 1.00 . B B . 299 ARG CD 1 1
4 8140 2 1 49 ARG CG C 7.572 -0.511 -3.516 1.00 . B B . 299 ARG CG 1 1
4 8141 2 1 49 ARG CZ C 8.123 -1.877 -0.116 1.00 . B B . 299 ARG CZ 1 1
4 8142 2 1 49 ARG H H 4.066 -2.451 -3.482 1.00 . B B . 299 ARG H 1 1
4 8143 2 1 49 ARG HA H 4.956 -0.060 -4.578 1.00 . B B . 299 ARG HA 1 1
4 8144 2 1 49 ARG HB2 H 5.815 -1.213 -2.532 1.00 . B B . 299 ARG HB2 1 1
4 8145 2 1 49 ARG HB3 H 6.593 -2.415 -3.546 1.00 . B B . 299 ARG HB3 1 1
4 8146 2 1 49 ARG HD2 H 8.941 -1.932 -2.649 1.00 . B B . 299 ARG HD2 1 1
4 8147 2 1 49 ARG HD3 H 9.378 -0.242 -2.376 1.00 . B B . 299 ARG HD3 1 1
4 8148 2 1 49 ARG HE H 7.248 -0.265 -0.903 1.00 . B B . 299 ARG HE 1 1
4 8149 2 1 49 ARG HG2 H 8.054 -0.614 -4.484 1.00 . B B . 299 ARG HG2 1 1
4 8150 2 1 49 ARG HG3 H 7.304 0.528 -3.360 1.00 . B B . 299 ARG HG3 1 1
4 8151 2 1 49 ARG HH11 H 9.479 -2.958 -1.152 1.00 . B B . 299 ARG HH11 1 1
4 8152 2 1 49 ARG HH12 H 9.140 -3.531 0.448 1.00 . B B . 299 ARG HH12 1 1
4 8153 2 1 49 ARG HH21 H 6.829 -1.026 1.177 1.00 . B B . 299 ARG HH21 1 1
4 8154 2 1 49 ARG HH22 H 7.625 -2.456 1.754 1.00 . B B . 299 ARG HH22 1 1
4 8155 2 1 49 ARG N N 4.060 -1.926 -4.308 1.00 . B B . 299 ARG N 1 1
4 8156 2 1 49 ARG NE N 7.899 -0.973 -1.083 1.00 . B B . 299 ARG NE 1 1
4 8157 2 1 49 ARG NH1 N 8.981 -2.869 -0.289 1.00 . B B . 299 ARG NH1 1 1
4 8158 2 1 49 ARG NH2 N 7.478 -1.774 1.032 1.00 . B B . 299 ARG NH2 1 1
4 8159 2 1 49 ARG O O 6.225 -0.562 -6.750 1.00 . B B . 299 ARG O 1 1
4 8160 2 1 50 GLY C C 5.443 -2.855 -8.735 1.00 . B B . 300 GLY C 1 1
4 8161 2 1 50 GLY CA C 6.312 -3.285 -7.558 1.00 . B B . 300 GLY CA 1 1
4 8162 2 1 50 GLY H H 5.477 -3.378 -5.620 1.00 . B B . 300 GLY H 1 1
4 8163 2 1 50 GLY HA2 H 7.329 -2.948 -7.722 1.00 . B B . 300 GLY HA2 1 1
4 8164 2 1 50 GLY HA3 H 6.317 -4.367 -7.500 1.00 . B B . 300 GLY HA3 1 1
4 8165 2 1 50 GLY N N 5.831 -2.757 -6.284 1.00 . B B . 300 GLY N 1 1
4 8166 2 1 50 GLY O O 5.967 -2.532 -9.798 1.00 . B B . 300 GLY O 1 1
4 8167 2 1 51 LEU C C 3.370 -0.902 -9.881 1.00 . B B . 301 LEU C 1 1
4 8168 2 1 51 LEU CA C 3.139 -2.377 -9.550 1.00 . B B . 301 LEU CA 1 1
4 8169 2 1 51 LEU CB C 1.670 -2.585 -9.087 1.00 . B B . 301 LEU CB 1 1
4 8170 2 1 51 LEU CD1 C -0.224 -4.137 -8.337 1.00 . B B . 301 LEU CD1 1 1
4 8171 2 1 51 LEU CD2 C 1.299 -4.858 -10.232 1.00 . B B . 301 LEU CD2 1 1
4 8172 2 1 51 LEU CG C 1.202 -4.064 -8.912 1.00 . B B . 301 LEU CG 1 1
4 8173 2 1 51 LEU H H 3.779 -3.123 -7.657 1.00 . B B . 301 LEU H 1 1
4 8174 2 1 51 LEU HA H 3.307 -2.966 -10.448 1.00 . B B . 301 LEU HA 1 1
4 8175 2 1 51 LEU HB2 H 1.543 -2.072 -8.138 1.00 . B B . 301 LEU HB2 1 1
4 8176 2 1 51 LEU HB3 H 1.010 -2.110 -9.812 1.00 . B B . 301 LEU HB3 1 1
4 8177 2 1 51 LEU HD11 H -0.914 -3.636 -9.002 1.00 . B B . 301 LEU HD11 1 1
4 8178 2 1 51 LEU HD12 H -0.250 -3.657 -7.369 1.00 . B B . 301 LEU HD12 1 1
4 8179 2 1 51 LEU HD13 H -0.522 -5.172 -8.223 1.00 . B B . 301 LEU HD13 1 1
4 8180 2 1 51 LEU HD21 H 2.321 -4.855 -10.589 1.00 . B B . 301 LEU HD21 1 1
4 8181 2 1 51 LEU HD22 H 0.658 -4.408 -10.983 1.00 . B B . 301 LEU HD22 1 1
4 8182 2 1 51 LEU HD23 H 0.989 -5.878 -10.064 1.00 . B B . 301 LEU HD23 1 1
4 8183 2 1 51 LEU HG H 1.860 -4.547 -8.199 1.00 . B B . 301 LEU HG 1 1
4 8184 2 1 51 LEU N N 4.108 -2.831 -8.526 1.00 . B B . 301 LEU N 1 1
4 8185 2 1 51 LEU O O 3.262 -0.498 -11.036 1.00 . B B . 301 LEU O 1 1
4 8186 2 1 52 VAL C C 5.320 1.565 -9.717 1.00 . B B . 302 VAL C 1 1
4 8187 2 1 52 VAL CA C 3.972 1.330 -8.992 1.00 . B B . 302 VAL CA 1 1
4 8188 2 1 52 VAL CB C 3.968 2.092 -7.616 1.00 . B B . 302 VAL CB 1 1
4 8189 2 1 52 VAL CG1 C 4.116 3.613 -7.827 1.00 . B B . 302 VAL CG1 1 1
4 8190 2 1 52 VAL CG2 C 2.697 1.783 -6.799 1.00 . B B . 302 VAL CG2 1 1
4 8191 2 1 52 VAL H H 3.750 -0.509 -7.951 1.00 . B B . 302 VAL H 1 1
4 8192 2 1 52 VAL HA H 3.172 1.746 -9.605 1.00 . B B . 302 VAL HA 1 1
4 8193 2 1 52 VAL HB H 4.824 1.750 -7.037 1.00 . B B . 302 VAL HB 1 1
4 8194 2 1 52 VAL HG11 H 3.296 3.985 -8.431 1.00 . B B . 302 VAL HG11 1 1
4 8195 2 1 52 VAL HG12 H 5.050 3.824 -8.331 1.00 . B B . 302 VAL HG12 1 1
4 8196 2 1 52 VAL HG13 H 4.113 4.123 -6.868 1.00 . B B . 302 VAL HG13 1 1
4 8197 2 1 52 VAL HG21 H 2.621 0.720 -6.632 1.00 . B B . 302 VAL HG21 1 1
4 8198 2 1 52 VAL HG22 H 1.821 2.122 -7.338 1.00 . B B . 302 VAL HG22 1 1
4 8199 2 1 52 VAL HG23 H 2.742 2.290 -5.842 1.00 . B B . 302 VAL HG23 1 1
4 8200 2 1 52 VAL N N 3.700 -0.111 -8.843 1.00 . B B . 302 VAL N 1 1
4 8201 2 1 52 VAL O O 5.451 2.520 -10.483 1.00 . B B . 302 VAL O 1 1
4 8202 2 1 53 ARG C C 7.341 0.463 -11.707 1.00 . B B . 303 ARG C 1 1
4 8203 2 1 53 ARG CA C 7.598 0.674 -10.201 1.00 . B B . 303 ARG CA 1 1
4 8204 2 1 53 ARG CB C 8.538 -0.452 -9.666 1.00 . B B . 303 ARG CB 1 1
4 8205 2 1 53 ARG CD C 10.000 1.015 -8.157 1.00 . B B . 303 ARG CD 1 1
4 8206 2 1 53 ARG CG C 9.102 -0.231 -8.245 1.00 . B B . 303 ARG CG 1 1
4 8207 2 1 53 ARG CZ C 11.462 1.917 -9.988 1.00 . B B . 303 ARG CZ 1 1
4 8208 2 1 53 ARG H H 6.172 0.019 -8.758 1.00 . B B . 303 ARG H 1 1
4 8209 2 1 53 ARG HA H 8.075 1.637 -10.057 1.00 . B B . 303 ARG HA 1 1
4 8210 2 1 53 ARG HB2 H 7.988 -1.386 -9.664 1.00 . B B . 303 ARG HB2 1 1
4 8211 2 1 53 ARG HB3 H 9.380 -0.557 -10.343 1.00 . B B . 303 ARG HB3 1 1
4 8212 2 1 53 ARG HD2 H 9.401 1.897 -8.362 1.00 . B B . 303 ARG HD2 1 1
4 8213 2 1 53 ARG HD3 H 10.399 1.092 -7.151 1.00 . B B . 303 ARG HD3 1 1
4 8214 2 1 53 ARG HE H 11.684 0.145 -9.078 1.00 . B B . 303 ARG HE 1 1
4 8215 2 1 53 ARG HG2 H 8.276 -0.115 -7.551 1.00 . B B . 303 ARG HG2 1 1
4 8216 2 1 53 ARG HG3 H 9.682 -1.102 -7.957 1.00 . B B . 303 ARG HG3 1 1
4 8217 2 1 53 ARG HH11 H 9.954 3.174 -9.492 1.00 . B B . 303 ARG HH11 1 1
4 8218 2 1 53 ARG HH12 H 11.010 3.745 -10.736 1.00 . B B . 303 ARG HH12 1 1
4 8219 2 1 53 ARG HH21 H 13.051 0.907 -10.721 1.00 . B B . 303 ARG HH21 1 1
4 8220 2 1 53 ARG HH22 H 12.767 2.464 -11.431 1.00 . B B . 303 ARG HH22 1 1
4 8221 2 1 53 ARG N N 6.310 0.685 -9.462 1.00 . B B . 303 ARG N 1 1
4 8222 2 1 53 ARG NE N 11.132 0.957 -9.106 1.00 . B B . 303 ARG NE 1 1
4 8223 2 1 53 ARG NH1 N 10.750 3.035 -10.075 1.00 . B B . 303 ARG NH1 1 1
4 8224 2 1 53 ARG NH2 N 12.509 1.750 -10.773 1.00 . B B . 303 ARG NH2 1 1
4 8225 2 1 53 ARG O O 7.935 1.135 -12.559 1.00 . B B . 303 ARG O 1 1
4 8226 2 1 54 GLU C C 5.172 0.345 -13.989 1.00 . B B . 304 GLU C 1 1
4 8227 2 1 54 GLU CA C 5.997 -0.800 -13.368 1.00 . B B . 304 GLU CA 1 1
4 8228 2 1 54 GLU CB C 5.177 -2.110 -13.346 1.00 . B B . 304 GLU CB 1 1
4 8229 2 1 54 GLU CD C 5.110 -4.595 -12.673 1.00 . B B . 304 GLU CD 1 1
4 8230 2 1 54 GLU CG C 5.977 -3.345 -12.878 1.00 . B B . 304 GLU CG 1 1
4 8231 2 1 54 GLU H H 6.009 -0.959 -11.255 1.00 . B B . 304 GLU H 1 1
4 8232 2 1 54 GLU HA H 6.892 -0.952 -13.966 1.00 . B B . 304 GLU HA 1 1
4 8233 2 1 54 GLU HB2 H 4.328 -1.976 -12.680 1.00 . B B . 304 GLU HB2 1 1
4 8234 2 1 54 GLU HB3 H 4.800 -2.307 -14.346 1.00 . B B . 304 GLU HB3 1 1
4 8235 2 1 54 GLU HG2 H 6.739 -3.567 -13.620 1.00 . B B . 304 GLU HG2 1 1
4 8236 2 1 54 GLU HG3 H 6.473 -3.101 -11.942 1.00 . B B . 304 GLU HG3 1 1
4 8237 2 1 54 GLU N N 6.423 -0.469 -12.001 1.00 . B B . 304 GLU N 1 1
4 8238 2 1 54 GLU O O 5.240 0.570 -15.196 1.00 . B B . 304 GLU O 1 1
4 8239 2 1 54 GLU OE1 O 4.782 -5.272 -13.667 1.00 . B B . 304 GLU OE1 1 1
4 8240 2 1 54 GLU OE2 O 4.734 -4.890 -11.518 1.00 . B B . 304 GLU OE2 1 1
4 8241 2 1 55 CYS C C 4.462 3.416 -13.925 1.00 . B B . 305 CYS C 1 1
4 8242 2 1 55 CYS CA C 3.568 2.210 -13.577 1.00 . B B . 305 CYS CA 1 1
4 8243 2 1 55 CYS CB C 2.536 2.590 -12.488 1.00 . B B . 305 CYS CB 1 1
4 8244 2 1 55 CYS H H 4.378 0.802 -12.202 1.00 . B B . 305 CYS H 1 1
4 8245 2 1 55 CYS HA H 3.032 1.911 -14.473 1.00 . B B . 305 CYS HA 1 1
4 8246 2 1 55 CYS HB2 H 3.048 2.772 -11.553 1.00 . B B . 305 CYS HB2 1 1
4 8247 2 1 55 CYS HB3 H 2.006 3.491 -12.781 1.00 . B B . 305 CYS HB3 1 1
4 8248 2 1 55 CYS HG H 1.833 0.142 -12.451 1.00 . B B . 305 CYS HG 1 1
4 8249 2 1 55 CYS N N 4.390 1.057 -13.147 1.00 . B B . 305 CYS N 1 1
4 8250 2 1 55 CYS O O 4.165 4.158 -14.852 1.00 . B B . 305 CYS O 1 1
4 8251 2 1 55 CYS SG S 1.291 1.320 -12.173 1.00 . B B . 305 CYS SG 1 1
4 8252 2 1 56 LEU C C 7.312 4.314 -14.760 1.00 . B B . 306 LEU C 1 1
4 8253 2 1 56 LEU CA C 6.589 4.614 -13.440 1.00 . B B . 306 LEU CA 1 1
4 8254 2 1 56 LEU CB C 7.603 4.692 -12.265 1.00 . B B . 306 LEU CB 1 1
4 8255 2 1 56 LEU CD1 C 7.992 5.127 -9.761 1.00 . B B . 306 LEU CD1 1 1
4 8256 2 1 56 LEU CD2 C 6.932 6.933 -11.204 1.00 . B B . 306 LEU CD2 1 1
4 8257 2 1 56 LEU CG C 7.083 5.407 -10.974 1.00 . B B . 306 LEU CG 1 1
4 8258 2 1 56 LEU H H 5.693 2.987 -12.412 1.00 . B B . 306 LEU H 1 1
4 8259 2 1 56 LEU HA H 6.075 5.569 -13.529 1.00 . B B . 306 LEU HA 1 1
4 8260 2 1 56 LEU HB2 H 7.897 3.676 -12.008 1.00 . B B . 306 LEU HB2 1 1
4 8261 2 1 56 LEU HB3 H 8.493 5.217 -12.606 1.00 . B B . 306 LEU HB3 1 1
4 8262 2 1 56 LEU HD11 H 8.995 5.480 -9.964 1.00 . B B . 306 LEU HD11 1 1
4 8263 2 1 56 LEU HD12 H 8.020 4.065 -9.563 1.00 . B B . 306 LEU HD12 1 1
4 8264 2 1 56 LEU HD13 H 7.603 5.638 -8.888 1.00 . B B . 306 LEU HD13 1 1
4 8265 2 1 56 LEU HD21 H 6.238 7.114 -12.016 1.00 . B B . 306 LEU HD21 1 1
4 8266 2 1 56 LEU HD22 H 7.892 7.369 -11.448 1.00 . B B . 306 LEU HD22 1 1
4 8267 2 1 56 LEU HD23 H 6.547 7.397 -10.307 1.00 . B B . 306 LEU HD23 1 1
4 8268 2 1 56 LEU HG H 6.100 5.014 -10.735 1.00 . B B . 306 LEU HG 1 1
4 8269 2 1 56 LEU N N 5.563 3.582 -13.172 1.00 . B B . 306 LEU N 1 1
4 8270 2 1 56 LEU O O 7.536 5.214 -15.563 1.00 . B B . 306 LEU O 1 1
4 8271 2 1 57 ALA C C 7.415 2.641 -17.420 1.00 . B B . 307 ALA C 1 1
4 8272 2 1 57 ALA CA C 8.318 2.529 -16.175 1.00 . B B . 307 ALA CA 1 1
4 8273 2 1 57 ALA CB C 8.772 1.077 -15.950 1.00 . B B . 307 ALA CB 1 1
4 8274 2 1 57 ALA H H 7.448 2.388 -14.253 1.00 . B B . 307 ALA H 1 1
4 8275 2 1 57 ALA HA H 9.205 3.134 -16.330 1.00 . B B . 307 ALA HA 1 1
4 8276 2 1 57 ALA HB1 H 7.912 0.443 -15.795 1.00 . B B . 307 ALA HB1 1 1
4 8277 2 1 57 ALA HB2 H 9.414 1.029 -15.078 1.00 . B B . 307 ALA HB2 1 1
4 8278 2 1 57 ALA HB3 H 9.326 0.725 -16.814 1.00 . B B . 307 ALA HB3 1 1
4 8279 2 1 57 ALA N N 7.646 3.028 -14.962 1.00 . B B . 307 ALA N 1 1
4 8280 2 1 57 ALA O O 7.898 2.917 -18.525 1.00 . B B . 307 ALA O 1 1
4 8281 2 1 58 GLU C C 4.878 3.987 -18.711 1.00 . B B . 308 GLU C 1 1
4 8282 2 1 58 GLU CA C 5.093 2.521 -18.296 1.00 . B B . 308 GLU CA 1 1
4 8283 2 1 58 GLU CB C 3.762 1.870 -17.832 1.00 . B B . 308 GLU CB 1 1
4 8284 2 1 58 GLU CD C 1.500 0.837 -18.507 1.00 . B B . 308 GLU CD 1 1
4 8285 2 1 58 GLU CG C 2.686 1.724 -18.935 1.00 . B B . 308 GLU CG 1 1
4 8286 2 1 58 GLU H H 5.802 2.224 -16.316 1.00 . B B . 308 GLU H 1 1
4 8287 2 1 58 GLU HA H 5.475 1.969 -19.150 1.00 . B B . 308 GLU HA 1 1
4 8288 2 1 58 GLU HB2 H 3.983 0.882 -17.445 1.00 . B B . 308 GLU HB2 1 1
4 8289 2 1 58 GLU HB3 H 3.343 2.468 -17.025 1.00 . B B . 308 GLU HB3 1 1
4 8290 2 1 58 GLU HG2 H 2.316 2.710 -19.196 1.00 . B B . 308 GLU HG2 1 1
4 8291 2 1 58 GLU HG3 H 3.146 1.286 -19.816 1.00 . B B . 308 GLU HG3 1 1
4 8292 2 1 58 GLU N N 6.103 2.436 -17.220 1.00 . B B . 308 GLU N 1 1
4 8293 2 1 58 GLU O O 4.827 4.316 -19.905 1.00 . B B . 308 GLU O 1 1
4 8294 2 1 58 GLU OE1 O 1.585 -0.400 -18.662 1.00 . B B . 308 GLU OE1 1 1
4 8295 2 1 58 GLU OE2 O 0.497 1.360 -17.989 1.00 . B B . 308 GLU OE2 1 1
4 8296 2 1 59 THR C C 5.985 6.853 -18.514 1.00 . B B . 309 THR C 1 1
4 8297 2 1 59 THR CA C 4.689 6.312 -17.879 1.00 . B B . 309 THR CA 1 1
4 8298 2 1 59 THR CB C 4.410 7.024 -16.516 1.00 . B B . 309 THR CB 1 1
4 8299 2 1 59 THR CG2 C 4.225 8.550 -16.658 1.00 . B B . 309 THR CG2 1 1
4 8300 2 1 59 THR H H 4.780 4.513 -16.783 1.00 . B B . 309 THR H 1 1
4 8301 2 1 59 THR HA H 3.856 6.512 -18.549 1.00 . B B . 309 THR HA 1 1
4 8302 2 1 59 THR HB H 5.247 6.833 -15.842 1.00 . B B . 309 THR HB 1 1
4 8303 2 1 59 THR HG1 H 3.413 6.152 -15.046 1.00 . B B . 309 THR HG1 1 1
4 8304 2 1 59 THR HG21 H 3.380 8.757 -17.302 1.00 . B B . 309 THR HG21 1 1
4 8305 2 1 59 THR HG22 H 5.117 8.988 -17.086 1.00 . B B . 309 THR HG22 1 1
4 8306 2 1 59 THR HG23 H 4.047 8.989 -15.686 1.00 . B B . 309 THR HG23 1 1
4 8307 2 1 59 THR N N 4.781 4.860 -17.696 1.00 . B B . 309 THR N 1 1
4 8308 2 1 59 THR O O 5.947 7.773 -19.315 1.00 . B B . 309 THR O 1 1
4 8309 2 1 59 THR OG1 O 3.224 6.467 -15.938 1.00 . B B . 309 THR OG1 1 1
4 8310 2 1 60 GLU C C 8.520 6.391 -20.243 1.00 . B B . 310 GLU C 1 1
4 8311 2 1 60 GLU CA C 8.450 6.585 -18.712 1.00 . B B . 310 GLU CA 1 1
4 8312 2 1 60 GLU CB C 9.548 5.755 -18.002 1.00 . B B . 310 GLU CB 1 1
4 8313 2 1 60 GLU CD C 12.026 5.301 -17.569 1.00 . B B . 310 GLU CD 1 1
4 8314 2 1 60 GLU CG C 11.002 6.122 -18.366 1.00 . B B . 310 GLU CG 1 1
4 8315 2 1 60 GLU H H 7.055 5.435 -17.599 1.00 . B B . 310 GLU H 1 1
4 8316 2 1 60 GLU HA H 8.600 7.633 -18.486 1.00 . B B . 310 GLU HA 1 1
4 8317 2 1 60 GLU HB2 H 9.431 5.882 -16.930 1.00 . B B . 310 GLU HB2 1 1
4 8318 2 1 60 GLU HB3 H 9.393 4.706 -18.238 1.00 . B B . 310 GLU HB3 1 1
4 8319 2 1 60 GLU HG2 H 11.149 5.945 -19.427 1.00 . B B . 310 GLU HG2 1 1
4 8320 2 1 60 GLU HG3 H 11.159 7.178 -18.164 1.00 . B B . 310 GLU HG3 1 1
4 8321 2 1 60 GLU N N 7.118 6.208 -18.192 1.00 . B B . 310 GLU N 1 1
4 8322 2 1 60 GLU O O 9.234 7.124 -20.943 1.00 . B B . 310 GLU O 1 1
4 8323 2 1 60 GLU OE1 O 12.385 5.703 -16.441 1.00 . B B . 310 GLU OE1 1 1
4 8324 2 1 60 GLU OE2 O 12.453 4.232 -18.053 1.00 . B B . 310 GLU OE2 1 1
4 8325 2 1 61 ARG C C 6.710 6.173 -22.854 1.00 . B B . 311 ARG C 1 1
4 8326 2 1 61 ARG CA C 7.631 5.137 -22.185 1.00 . B B . 311 ARG CA 1 1
4 8327 2 1 61 ARG CB C 7.081 3.704 -22.414 1.00 . B B . 311 ARG CB 1 1
4 8328 2 1 61 ARG CD C 9.393 2.583 -22.351 1.00 . B B . 311 ARG CD 1 1
4 8329 2 1 61 ARG CG C 7.949 2.573 -21.818 1.00 . B B . 311 ARG CG 1 1
4 8330 2 1 61 ARG CZ C 10.544 2.661 -24.566 1.00 . B B . 311 ARG CZ 1 1
4 8331 2 1 61 ARG H H 7.212 4.873 -20.126 1.00 . B B . 311 ARG H 1 1
4 8332 2 1 61 ARG HA H 8.622 5.211 -22.624 1.00 . B B . 311 ARG HA 1 1
4 8333 2 1 61 ARG HB2 H 6.090 3.636 -21.972 1.00 . B B . 311 ARG HB2 1 1
4 8334 2 1 61 ARG HB3 H 6.991 3.530 -23.481 1.00 . B B . 311 ARG HB3 1 1
4 8335 2 1 61 ARG HD2 H 9.862 3.524 -22.079 1.00 . B B . 311 ARG HD2 1 1
4 8336 2 1 61 ARG HD3 H 9.936 1.771 -21.883 1.00 . B B . 311 ARG HD3 1 1
4 8337 2 1 61 ARG HE H 8.644 2.101 -24.259 1.00 . B B . 311 ARG HE 1 1
4 8338 2 1 61 ARG HG2 H 7.975 2.681 -20.738 1.00 . B B . 311 ARG HG2 1 1
4 8339 2 1 61 ARG HG3 H 7.492 1.620 -22.063 1.00 . B B . 311 ARG HG3 1 1
4 8340 2 1 61 ARG HH11 H 11.730 3.268 -23.037 1.00 . B B . 311 ARG HH11 1 1
4 8341 2 1 61 ARG HH12 H 12.468 3.286 -24.607 1.00 . B B . 311 ARG HH12 1 1
4 8342 2 1 61 ARG HH21 H 9.628 2.146 -26.292 1.00 . B B . 311 ARG HH21 1 1
4 8343 2 1 61 ARG HH22 H 11.285 2.640 -26.448 1.00 . B B . 311 ARG HH22 1 1
4 8344 2 1 61 ARG N N 7.745 5.413 -20.746 1.00 . B B . 311 ARG N 1 1
4 8345 2 1 61 ARG NE N 9.460 2.418 -23.811 1.00 . B B . 311 ARG NE 1 1
4 8346 2 1 61 ARG NH1 N 11.672 3.107 -24.026 1.00 . B B . 311 ARG NH1 1 1
4 8347 2 1 61 ARG NH2 N 10.482 2.469 -25.872 1.00 . B B . 311 ARG NH2 1 1
4 8348 2 1 61 ARG O O 6.998 6.653 -23.958 1.00 . B B . 311 ARG O 1 1
4 8349 2 1 62 ASN C C 5.077 8.915 -22.534 1.00 . B B . 312 ASN C 1 1
4 8350 2 1 62 ASN CA C 4.586 7.456 -22.678 1.00 . B B . 312 ASN CA 1 1
4 8351 2 1 62 ASN CB C 3.237 7.237 -21.939 1.00 . B B . 312 ASN CB 1 1
4 8352 2 1 62 ASN CG C 2.103 8.121 -22.468 1.00 . B B . 312 ASN CG 1 1
4 8353 2 1 62 ASN H H 5.470 6.129 -21.272 1.00 . B B . 312 ASN H 1 1
4 8354 2 1 62 ASN HA H 4.441 7.240 -23.738 1.00 . B B . 312 ASN HA 1 1
4 8355 2 1 62 ASN HB2 H 2.943 6.197 -22.046 1.00 . B B . 312 ASN HB2 1 1
4 8356 2 1 62 ASN HB3 H 3.373 7.449 -20.883 1.00 . B B . 312 ASN HB3 1 1
4 8357 2 1 62 ASN HD21 H 1.558 6.722 -23.772 1.00 . B B . 312 ASN HD21 1 1
4 8358 2 1 62 ASN HD22 H 0.626 8.175 -23.795 1.00 . B B . 312 ASN HD22 1 1
4 8359 2 1 62 ASN N N 5.604 6.519 -22.162 1.00 . B B . 312 ASN N 1 1
4 8360 2 1 62 ASN ND2 N 1.355 7.623 -23.443 1.00 . B B . 312 ASN ND2 1 1
4 8361 2 1 62 ASN O O 5.499 9.536 -23.514 1.00 . B B . 312 ASN O 1 1
4 8362 2 1 62 ASN OD1 O 1.904 9.247 -22.004 1.00 . B B . 312 ASN OD1 1 1
4 8363 2 1 63 ALA C C 6.475 10.692 -19.768 1.00 . B B . 313 ALA C 1 1
4 8364 2 1 63 ALA CA C 5.500 10.792 -20.957 1.00 . B B . 313 ALA CA 1 1
4 8365 2 1 63 ALA CB C 4.302 11.705 -20.638 1.00 . B B . 313 ALA CB 1 1
4 8366 2 1 63 ALA H H 4.707 8.872 -20.569 1.00 . B B . 313 ALA H 1 1
4 8367 2 1 63 ALA HA H 6.029 11.209 -21.814 1.00 . B B . 313 ALA HA 1 1
4 8368 2 1 63 ALA HB1 H 4.653 12.701 -20.405 1.00 . B B . 313 ALA HB1 1 1
4 8369 2 1 63 ALA HB2 H 3.756 11.313 -19.791 1.00 . B B . 313 ALA HB2 1 1
4 8370 2 1 63 ALA HB3 H 3.639 11.755 -21.493 1.00 . B B . 313 ALA HB3 1 1
4 8371 2 1 63 ALA N N 5.041 9.436 -21.297 1.00 . B B . 313 ALA N 1 1
4 8372 2 1 63 ALA O O 6.046 10.626 -18.609 1.00 . B B . 313 ALA O 1 1
4 8373 2 1 64 ARG C C 8.893 11.402 -17.975 1.00 . B B . 314 ARG C 1 1
4 8374 2 1 64 ARG CA C 8.861 10.350 -19.108 1.00 . B B . 314 ARG CA 1 1
4 8375 2 1 64 ARG CB C 10.223 10.322 -19.844 1.00 . B B . 314 ARG CB 1 1
4 8376 2 1 64 ARG CD C 12.783 10.279 -19.630 1.00 . B B . 314 ARG CD 1 1
4 8377 2 1 64 ARG CG C 11.437 9.992 -18.942 1.00 . B B . 314 ARG CG 1 1
4 8378 2 1 64 ARG CZ C 13.275 12.734 -19.359 1.00 . B B . 314 ARG CZ 1 1
4 8379 2 1 64 ARG H H 8.034 10.726 -21.020 1.00 . B B . 314 ARG H 1 1
4 8380 2 1 64 ARG HA H 8.683 9.375 -18.676 1.00 . B B . 314 ARG HA 1 1
4 8381 2 1 64 ARG HB2 H 10.171 9.576 -20.634 1.00 . B B . 314 ARG HB2 1 1
4 8382 2 1 64 ARG HB3 H 10.388 11.291 -20.300 1.00 . B B . 314 ARG HB3 1 1
4 8383 2 1 64 ARG HD2 H 13.590 10.078 -18.928 1.00 . B B . 314 ARG HD2 1 1
4 8384 2 1 64 ARG HD3 H 12.890 9.631 -20.487 1.00 . B B . 314 ARG HD3 1 1
4 8385 2 1 64 ARG HE H 12.560 11.861 -21.001 1.00 . B B . 314 ARG HE 1 1
4 8386 2 1 64 ARG HG2 H 11.376 10.595 -18.045 1.00 . B B . 314 ARG HG2 1 1
4 8387 2 1 64 ARG HG3 H 11.398 8.943 -18.665 1.00 . B B . 314 ARG HG3 1 1
4 8388 2 1 64 ARG HH11 H 13.725 11.661 -17.697 1.00 . B B . 314 ARG HH11 1 1
4 8389 2 1 64 ARG HH12 H 13.994 13.371 -17.568 1.00 . B B . 314 ARG HH12 1 1
4 8390 2 1 64 ARG HH21 H 12.919 14.081 -20.833 1.00 . B B . 314 ARG HH21 1 1
4 8391 2 1 64 ARG HH22 H 13.551 14.744 -19.358 1.00 . B B . 314 ARG HH22 1 1
4 8392 2 1 64 ARG N N 7.781 10.608 -20.083 1.00 . B B . 314 ARG N 1 1
4 8393 2 1 64 ARG NE N 12.857 11.687 -20.088 1.00 . B B . 314 ARG NE 1 1
4 8394 2 1 64 ARG NH1 N 13.700 12.574 -18.109 1.00 . B B . 314 ARG NH1 1 1
4 8395 2 1 64 ARG NH2 N 13.243 13.948 -19.890 1.00 . B B . 314 ARG NH2 1 1
4 8396 2 1 64 ARG O O 8.864 12.608 -18.240 1.00 . B B . 314 ARG O 1 1
4 8397 2 1 65 SER C C 10.426 12.125 -15.130 1.00 . B B . 315 SER C 1 1
4 8398 2 1 65 SER CA C 8.966 11.761 -15.520 1.00 . B B . 315 SER CA 1 1
4 8399 2 1 65 SER CB C 8.225 11.011 -14.380 1.00 . B B . 315 SER CB 1 1
4 8400 2 1 65 SER H H 9.066 9.952 -16.602 1.00 . B B . 315 SER H 1 1
4 8401 2 1 65 SER HA H 8.418 12.677 -15.744 1.00 . B B . 315 SER HA 1 1
4 8402 2 1 65 SER HB2 H 8.764 10.105 -14.129 1.00 . B B . 315 SER HB2 1 1
4 8403 2 1 65 SER HB3 H 8.169 11.644 -13.505 1.00 . B B . 315 SER HB3 1 1
4 8404 2 1 65 SER HG H 6.948 10.004 -15.476 1.00 . B B . 315 SER HG 1 1
4 8405 2 1 65 SER N N 8.972 10.920 -16.722 1.00 . B B . 315 SER N 1 1
4 8406 2 1 65 SER O O 11.079 11.356 -14.384 1.00 . B B . 315 SER O 1 1
4 8407 2 1 65 SER OXT O 10.923 13.180 -15.585 1.00 . B B . 315 SER OXT 1 1
4 8408 2 1 65 SER OG O 6.904 10.659 -14.772 1.00 . B B . 315 SER OG 1 1
5 8409 1 1 1 MET C C 15.131 -4.865 -5.237 1.00 . A A . 51 MET C 1 1
5 8410 1 1 1 MET CA C 14.846 -6.313 -4.818 1.00 . A A . 51 MET CA 1 1
5 8411 1 1 1 MET CB C 14.434 -6.402 -3.323 1.00 . A A . 51 MET CB 1 1
5 8412 1 1 1 MET CE C 11.991 -7.062 -1.196 1.00 . A A . 51 MET CE 1 1
5 8413 1 1 1 MET CG C 14.148 -7.831 -2.825 1.00 . A A . 51 MET CG 1 1
5 8414 1 1 1 MET H1 H 16.854 -6.781 -4.517 1.00 . A A . 51 MET H1 1 1
5 8415 1 1 1 MET H2 H 16.306 -7.085 -6.086 1.00 . A A . 51 MET H2 1 1
5 8416 1 1 1 MET H3 H 15.876 -8.128 -4.830 1.00 . A A . 51 MET H3 1 1
5 8417 1 1 1 MET HA H 14.045 -6.708 -5.438 1.00 . A A . 51 MET HA 1 1
5 8418 1 1 1 MET HB2 H 15.228 -5.987 -2.713 1.00 . A A . 51 MET HB2 1 1
5 8419 1 1 1 MET HB3 H 13.539 -5.812 -3.173 1.00 . A A . 51 MET HB3 1 1
5 8420 1 1 1 MET HE1 H 11.356 -7.561 -1.908 1.00 . A A . 51 MET HE1 1 1
5 8421 1 1 1 MET HE2 H 12.142 -6.042 -1.508 1.00 . A A . 51 MET HE2 1 1
5 8422 1 1 1 MET HE3 H 11.521 -7.077 -0.220 1.00 . A A . 51 MET HE3 1 1
5 8423 1 1 1 MET HG2 H 13.388 -8.276 -3.450 1.00 . A A . 51 MET HG2 1 1
5 8424 1 1 1 MET HG3 H 15.056 -8.418 -2.905 1.00 . A A . 51 MET HG3 1 1
5 8425 1 1 1 MET N N 16.053 -7.136 -5.077 1.00 . A A . 51 MET N 1 1
5 8426 1 1 1 MET O O 16.253 -4.385 -5.065 1.00 . A A . 51 MET O 1 1
5 8427 1 1 1 MET SD S 13.576 -7.907 -1.112 1.00 . A A . 51 MET SD 1 1
5 8428 1 1 2 GLY C C 14.548 -1.747 -5.364 1.00 . A A . 52 GLY C 1 1
5 8429 1 1 2 GLY CA C 14.282 -2.848 -6.384 1.00 . A A . 52 GLY CA 1 1
5 8430 1 1 2 GLY H H 13.220 -4.583 -5.790 1.00 . A A . 52 GLY H 1 1
5 8431 1 1 2 GLY HA2 H 15.100 -2.885 -7.100 1.00 . A A . 52 GLY HA2 1 1
5 8432 1 1 2 GLY HA3 H 13.381 -2.604 -6.925 1.00 . A A . 52 GLY HA3 1 1
5 8433 1 1 2 GLY N N 14.113 -4.177 -5.788 1.00 . A A . 52 GLY N 1 1
5 8434 1 1 2 GLY O O 13.700 -1.470 -4.512 1.00 . A A . 52 GLY O 1 1
5 8435 1 1 3 HIS C C 16.173 1.329 -5.193 1.00 . A A . 53 HIS C 1 1
5 8436 1 1 3 HIS CA C 16.174 -0.057 -4.513 1.00 . A A . 53 HIS CA 1 1
5 8437 1 1 3 HIS CB C 17.592 -0.376 -3.976 1.00 . A A . 53 HIS CB 1 1
5 8438 1 1 3 HIS CD2 C 17.054 -2.436 -2.470 1.00 . A A . 53 HIS CD2 1 1
5 8439 1 1 3 HIS CE1 C 18.609 -3.780 -3.211 1.00 . A A . 53 HIS CE1 1 1
5 8440 1 1 3 HIS CG C 17.746 -1.773 -3.427 1.00 . A A . 53 HIS CG 1 1
5 8441 1 1 3 HIS H H 16.351 -1.376 -6.174 1.00 . A A . 53 HIS H 1 1
5 8442 1 1 3 HIS HA H 15.484 -0.025 -3.675 1.00 . A A . 53 HIS HA 1 1
5 8443 1 1 3 HIS HB2 H 18.313 -0.255 -4.775 1.00 . A A . 53 HIS HB2 1 1
5 8444 1 1 3 HIS HB3 H 17.839 0.317 -3.178 1.00 . A A . 53 HIS HB3 1 1
5 8445 1 1 3 HIS HD1 H 19.378 -2.460 -4.566 1.00 . A A . 53 HIS HD1 1 1
5 8446 1 1 3 HIS HD2 H 16.223 -2.051 -1.893 1.00 . A A . 53 HIS HD2 1 1
5 8447 1 1 3 HIS HE1 H 19.243 -4.643 -3.338 1.00 . A A . 53 HIS HE1 1 1
5 8448 1 1 3 HIS HE2 H 17.436 -4.313 -1.626 1.00 . A A . 53 HIS HE2 1 1
5 8449 1 1 3 HIS N N 15.738 -1.117 -5.451 1.00 . A A . 53 HIS N 1 1
5 8450 1 1 3 HIS ND1 N 18.709 -2.647 -3.868 1.00 . A A . 53 HIS ND1 1 1
5 8451 1 1 3 HIS NE2 N 17.611 -3.682 -2.357 1.00 . A A . 53 HIS NE2 1 1
5 8452 1 1 3 HIS O O 16.634 2.304 -4.595 1.00 . A A . 53 HIS O 1 1
5 8453 1 1 4 HIS C C 14.663 3.670 -6.600 1.00 . A A . 54 HIS C 1 1
5 8454 1 1 4 HIS CA C 15.649 2.661 -7.226 1.00 . A A . 54 HIS CA 1 1
5 8455 1 1 4 HIS CB C 15.299 2.375 -8.708 1.00 . A A . 54 HIS CB 1 1
5 8456 1 1 4 HIS CD2 C 16.440 4.398 -9.894 1.00 . A A . 54 HIS CD2 1 1
5 8457 1 1 4 HIS CE1 C 14.732 5.070 -11.077 1.00 . A A . 54 HIS CE1 1 1
5 8458 1 1 4 HIS CG C 15.395 3.575 -9.615 1.00 . A A . 54 HIS CG 1 1
5 8459 1 1 4 HIS H H 15.295 0.596 -6.849 1.00 . A A . 54 HIS H 1 1
5 8460 1 1 4 HIS HA H 16.655 3.079 -7.187 1.00 . A A . 54 HIS HA 1 1
5 8461 1 1 4 HIS HB2 H 15.977 1.625 -9.095 1.00 . A A . 54 HIS HB2 1 1
5 8462 1 1 4 HIS HB3 H 14.286 1.986 -8.773 1.00 . A A . 54 HIS HB3 1 1
5 8463 1 1 4 HIS HD1 H 13.438 3.655 -10.388 1.00 . A A . 54 HIS HD1 1 1
5 8464 1 1 4 HIS HD2 H 17.437 4.333 -9.479 1.00 . A A . 54 HIS HD2 1 1
5 8465 1 1 4 HIS HE1 H 14.123 5.622 -11.777 1.00 . A A . 54 HIS HE1 1 1
5 8466 1 1 4 HIS HE2 H 16.506 6.083 -11.140 1.00 . A A . 54 HIS HE2 1 1
5 8467 1 1 4 HIS N N 15.664 1.408 -6.442 1.00 . A A . 54 HIS N 1 1
5 8468 1 1 4 HIS ND1 N 14.343 4.035 -10.370 1.00 . A A . 54 HIS ND1 1 1
5 8469 1 1 4 HIS NE2 N 15.994 5.314 -10.805 1.00 . A A . 54 HIS NE2 1 1
5 8470 1 1 4 HIS O O 13.444 3.505 -6.700 1.00 . A A . 54 HIS O 1 1
5 8471 1 1 5 HIS C C 14.514 7.065 -5.874 1.00 . A A . 55 HIS C 1 1
5 8472 1 1 5 HIS CA C 14.473 5.706 -5.166 1.00 . A A . 55 HIS CA 1 1
5 8473 1 1 5 HIS CB C 15.035 5.825 -3.730 1.00 . A A . 55 HIS CB 1 1
5 8474 1 1 5 HIS CD2 C 13.543 4.173 -2.427 1.00 . A A . 55 HIS CD2 1 1
5 8475 1 1 5 HIS CE1 C 15.081 2.789 -1.752 1.00 . A A . 55 HIS CE1 1 1
5 8476 1 1 5 HIS CG C 14.724 4.630 -2.881 1.00 . A A . 55 HIS CG 1 1
5 8477 1 1 5 HIS H H 16.208 4.733 -5.899 1.00 . A A . 55 HIS H 1 1
5 8478 1 1 5 HIS HA H 13.430 5.389 -5.110 1.00 . A A . 55 HIS HA 1 1
5 8479 1 1 5 HIS HB2 H 16.109 5.934 -3.770 1.00 . A A . 55 HIS HB2 1 1
5 8480 1 1 5 HIS HB3 H 14.611 6.692 -3.237 1.00 . A A . 55 HIS HB3 1 1
5 8481 1 1 5 HIS HD1 H 16.634 3.795 -2.614 1.00 . A A . 55 HIS HD1 1 1
5 8482 1 1 5 HIS HD2 H 12.574 4.637 -2.579 1.00 . A A . 55 HIS HD2 1 1
5 8483 1 1 5 HIS HE1 H 15.576 1.950 -1.287 1.00 . A A . 55 HIS HE1 1 1
5 8484 1 1 5 HIS HE2 H 13.160 2.628 -1.084 1.00 . A A . 55 HIS HE2 1 1
5 8485 1 1 5 HIS N N 15.228 4.676 -5.910 1.00 . A A . 55 HIS N 1 1
5 8486 1 1 5 HIS ND1 N 15.670 3.740 -2.439 1.00 . A A . 55 HIS ND1 1 1
5 8487 1 1 5 HIS NE2 N 13.786 3.030 -1.722 1.00 . A A . 55 HIS NE2 1 1
5 8488 1 1 5 HIS O O 13.760 7.971 -5.505 1.00 . A A . 55 HIS O 1 1
5 8489 1 1 6 HIS C C 14.337 8.471 -8.679 1.00 . A A . 56 HIS C 1 1
5 8490 1 1 6 HIS CA C 15.504 8.429 -7.680 1.00 . A A . 56 HIS CA 1 1
5 8491 1 1 6 HIS CB C 16.867 8.502 -8.417 1.00 . A A . 56 HIS CB 1 1
5 8492 1 1 6 HIS CD2 C 17.543 10.991 -8.776 1.00 . A A . 56 HIS CD2 1 1
5 8493 1 1 6 HIS CE1 C 17.078 11.147 -10.907 1.00 . A A . 56 HIS CE1 1 1
5 8494 1 1 6 HIS CG C 17.073 9.788 -9.178 1.00 . A A . 56 HIS CG 1 1
5 8495 1 1 6 HIS H H 16.005 6.464 -7.078 1.00 . A A . 56 HIS H 1 1
5 8496 1 1 6 HIS HA H 15.428 9.280 -7.003 1.00 . A A . 56 HIS HA 1 1
5 8497 1 1 6 HIS HB2 H 17.669 8.412 -7.693 1.00 . A A . 56 HIS HB2 1 1
5 8498 1 1 6 HIS HB3 H 16.941 7.680 -9.121 1.00 . A A . 56 HIS HB3 1 1
5 8499 1 1 6 HIS HD1 H 16.432 9.219 -11.101 1.00 . A A . 56 HIS HD1 1 1
5 8500 1 1 6 HIS HD2 H 17.862 11.253 -7.776 1.00 . A A . 56 HIS HD2 1 1
5 8501 1 1 6 HIS HE1 H 16.960 11.537 -11.909 1.00 . A A . 56 HIS HE1 1 1
5 8502 1 1 6 HIS HE2 H 17.971 12.692 -9.914 1.00 . A A . 56 HIS HE2 1 1
5 8503 1 1 6 HIS N N 15.403 7.206 -6.875 1.00 . A A . 56 HIS N 1 1
5 8504 1 1 6 HIS ND1 N 16.790 9.923 -10.520 1.00 . A A . 56 HIS ND1 1 1
5 8505 1 1 6 HIS NE2 N 17.537 11.816 -9.867 1.00 . A A . 56 HIS NE2 1 1
5 8506 1 1 6 HIS O O 14.344 7.762 -9.681 1.00 . A A . 56 HIS O 1 1
5 8507 1 1 7 HIS C C 11.840 10.915 -9.449 1.00 . A A . 57 HIS C 1 1
5 8508 1 1 7 HIS CA C 12.100 9.426 -9.164 1.00 . A A . 57 HIS CA 1 1
5 8509 1 1 7 HIS CB C 10.897 8.763 -8.420 1.00 . A A . 57 HIS CB 1 1
5 8510 1 1 7 HIS CD2 C 10.165 10.396 -6.505 1.00 . A A . 57 HIS CD2 1 1
5 8511 1 1 7 HIS CE1 C 10.686 9.132 -4.798 1.00 . A A . 57 HIS CE1 1 1
5 8512 1 1 7 HIS CG C 10.678 9.240 -6.997 1.00 . A A . 57 HIS CG 1 1
5 8513 1 1 7 HIS H H 13.411 9.829 -7.552 1.00 . A A . 57 HIS H 1 1
5 8514 1 1 7 HIS HA H 12.245 8.920 -10.120 1.00 . A A . 57 HIS HA 1 1
5 8515 1 1 7 HIS HB2 H 9.988 8.951 -8.974 1.00 . A A . 57 HIS HB2 1 1
5 8516 1 1 7 HIS HB3 H 11.060 7.690 -8.384 1.00 . A A . 57 HIS HB3 1 1
5 8517 1 1 7 HIS HD1 H 11.396 7.586 -5.912 1.00 . A A . 57 HIS HD1 1 1
5 8518 1 1 7 HIS HD2 H 9.813 11.243 -7.083 1.00 . A A . 57 HIS HD2 1 1
5 8519 1 1 7 HIS HE1 H 10.834 8.782 -3.787 1.00 . A A . 57 HIS HE1 1 1
5 8520 1 1 7 HIS HE2 H 9.830 10.971 -4.520 1.00 . A A . 57 HIS HE2 1 1
5 8521 1 1 7 HIS N N 13.327 9.282 -8.362 1.00 . A A . 57 HIS N 1 1
5 8522 1 1 7 HIS ND1 N 10.993 8.478 -5.892 1.00 . A A . 57 HIS ND1 1 1
5 8523 1 1 7 HIS NE2 N 10.183 10.299 -5.141 1.00 . A A . 57 HIS NE2 1 1
5 8524 1 1 7 HIS O O 12.517 11.790 -8.887 1.00 . A A . 57 HIS O 1 1
5 8525 1 1 8 HIS C C 9.690 13.159 -9.419 1.00 . A A . 58 HIS C 1 1
5 8526 1 1 8 HIS CA C 10.421 12.565 -10.626 1.00 . A A . 58 HIS CA 1 1
5 8527 1 1 8 HIS CB C 9.486 12.597 -11.855 1.00 . A A . 58 HIS CB 1 1
5 8528 1 1 8 HIS CD2 C 10.984 12.895 -13.953 1.00 . A A . 58 HIS CD2 1 1
5 8529 1 1 8 HIS CE1 C 10.674 10.933 -14.850 1.00 . A A . 58 HIS CE1 1 1
5 8530 1 1 8 HIS CG C 10.144 12.205 -13.146 1.00 . A A . 58 HIS CG 1 1
5 8531 1 1 8 HIS H H 10.434 10.449 -10.794 1.00 . A A . 58 HIS H 1 1
5 8532 1 1 8 HIS HA H 11.305 13.165 -10.838 1.00 . A A . 58 HIS HA 1 1
5 8533 1 1 8 HIS HB2 H 8.659 11.917 -11.688 1.00 . A A . 58 HIS HB2 1 1
5 8534 1 1 8 HIS HB3 H 9.089 13.600 -11.980 1.00 . A A . 58 HIS HB3 1 1
5 8535 1 1 8 HIS HD1 H 9.395 10.256 -13.418 1.00 . A A . 58 HIS HD1 1 1
5 8536 1 1 8 HIS HD2 H 11.340 13.904 -13.794 1.00 . A A . 58 HIS HD2 1 1
5 8537 1 1 8 HIS HE1 H 10.726 10.094 -15.526 1.00 . A A . 58 HIS HE1 1 1
5 8538 1 1 8 HIS HE2 H 11.691 12.389 -15.853 1.00 . A A . 58 HIS HE2 1 1
5 8539 1 1 8 HIS N N 10.865 11.192 -10.326 1.00 . A A . 58 HIS N 1 1
5 8540 1 1 8 HIS ND1 N 9.970 10.982 -13.746 1.00 . A A . 58 HIS ND1 1 1
5 8541 1 1 8 HIS NE2 N 11.300 12.081 -15.006 1.00 . A A . 58 HIS NE2 1 1
5 8542 1 1 8 HIS O O 8.874 12.484 -8.793 1.00 . A A . 58 HIS O 1 1
5 8543 1 1 9 SER C C 7.856 15.424 -8.399 1.00 . A A . 59 SER C 1 1
5 8544 1 1 9 SER CA C 9.334 15.167 -8.030 1.00 . A A . 59 SER CA 1 1
5 8545 1 1 9 SER CB C 10.105 16.487 -7.778 1.00 . A A . 59 SER CB 1 1
5 8546 1 1 9 SER H H 10.713 14.862 -9.610 1.00 . A A . 59 SER H 1 1
5 8547 1 1 9 SER HA H 9.368 14.562 -7.124 1.00 . A A . 59 SER HA 1 1
5 8548 1 1 9 SER HB2 H 9.524 17.142 -7.140 1.00 . A A . 59 SER HB2 1 1
5 8549 1 1 9 SER HB3 H 11.046 16.265 -7.288 1.00 . A A . 59 SER HB3 1 1
5 8550 1 1 9 SER HG H 11.165 16.779 -9.400 1.00 . A A . 59 SER HG 1 1
5 8551 1 1 9 SER N N 10.004 14.416 -9.103 1.00 . A A . 59 SER N 1 1
5 8552 1 1 9 SER O O 6.952 15.248 -7.568 1.00 . A A . 59 SER O 1 1
5 8553 1 1 9 SER OG O 10.382 17.166 -8.994 1.00 . A A . 59 SER OG 1 1
5 8554 1 1 10 HIS C C 5.772 14.896 -11.016 1.00 . A A . 60 HIS C 1 1
5 8555 1 1 10 HIS CA C 6.295 16.103 -10.211 1.00 . A A . 60 HIS CA 1 1
5 8556 1 1 10 HIS CB C 6.340 17.383 -11.094 1.00 . A A . 60 HIS CB 1 1
5 8557 1 1 10 HIS CD2 C 8.045 19.042 -10.053 1.00 . A A . 60 HIS CD2 1 1
5 8558 1 1 10 HIS CE1 C 6.640 20.521 -9.279 1.00 . A A . 60 HIS CE1 1 1
5 8559 1 1 10 HIS CG C 6.799 18.615 -10.365 1.00 . A A . 60 HIS CG 1 1
5 8560 1 1 10 HIS H H 8.400 15.884 -10.258 1.00 . A A . 60 HIS H 1 1
5 8561 1 1 10 HIS HA H 5.613 16.280 -9.377 1.00 . A A . 60 HIS HA 1 1
5 8562 1 1 10 HIS HB2 H 7.020 17.221 -11.925 1.00 . A A . 60 HIS HB2 1 1
5 8563 1 1 10 HIS HB3 H 5.349 17.583 -11.492 1.00 . A A . 60 HIS HB3 1 1
5 8564 1 1 10 HIS HD1 H 4.963 19.547 -9.922 1.00 . A A . 60 HIS HD1 1 1
5 8565 1 1 10 HIS HD2 H 8.973 18.540 -10.294 1.00 . A A . 60 HIS HD2 1 1
5 8566 1 1 10 HIS HE1 H 6.232 21.393 -8.793 1.00 . A A . 60 HIS HE1 1 1
5 8567 1 1 10 HIS HE2 H 8.660 20.783 -9.068 1.00 . A A . 60 HIS HE2 1 1
5 8568 1 1 10 HIS N N 7.631 15.805 -9.663 1.00 . A A . 60 HIS N 1 1
5 8569 1 1 10 HIS ND1 N 5.941 19.568 -9.861 1.00 . A A . 60 HIS ND1 1 1
5 8570 1 1 10 HIS NE2 N 7.915 20.224 -9.383 1.00 . A A . 60 HIS NE2 1 1
5 8571 1 1 10 HIS O O 5.778 14.907 -12.253 1.00 . A A . 60 HIS O 1 1
5 8572 1 1 11 SER C C 3.753 12.027 -9.846 1.00 . A A . 61 SER C 1 1
5 8573 1 1 11 SER CA C 4.707 12.654 -10.878 1.00 . A A . 61 SER CA 1 1
5 8574 1 1 11 SER CB C 5.753 11.609 -11.351 1.00 . A A . 61 SER CB 1 1
5 8575 1 1 11 SER H H 5.501 13.863 -9.320 1.00 . A A . 61 SER H 1 1
5 8576 1 1 11 SER HA H 4.124 12.983 -11.739 1.00 . A A . 61 SER HA 1 1
5 8577 1 1 11 SER HB2 H 6.482 11.439 -10.570 1.00 . A A . 61 SER HB2 1 1
5 8578 1 1 11 SER HB3 H 5.257 10.675 -11.584 1.00 . A A . 61 SER HB3 1 1
5 8579 1 1 11 SER HG H 6.100 12.899 -12.791 1.00 . A A . 61 SER HG 1 1
5 8580 1 1 11 SER N N 5.361 13.843 -10.293 1.00 . A A . 61 SER N 1 1
5 8581 1 1 11 SER O O 4.120 11.872 -8.672 1.00 . A A . 61 SER O 1 1
5 8582 1 1 11 SER OG O 6.444 12.043 -12.510 1.00 . A A . 61 SER OG 1 1
5 8583 1 1 12 LYS C C 1.970 9.763 -8.809 1.00 . A A . 62 LYS C 1 1
5 8584 1 1 12 LYS CA C 1.473 11.047 -9.491 1.00 . A A . 62 LYS CA 1 1
5 8585 1 1 12 LYS CB C 0.256 10.717 -10.409 1.00 . A A . 62 LYS CB 1 1
5 8586 1 1 12 LYS CD C -2.070 9.636 -10.714 1.00 . A A . 62 LYS CD 1 1
5 8587 1 1 12 LYS CE C -2.685 10.885 -11.371 1.00 . A A . 62 LYS CE 1 1
5 8588 1 1 12 LYS CG C -0.925 9.974 -9.724 1.00 . A A . 62 LYS CG 1 1
5 8589 1 1 12 LYS H H 2.347 11.845 -11.252 1.00 . A A . 62 LYS H 1 1
5 8590 1 1 12 LYS HA H 1.168 11.763 -8.733 1.00 . A A . 62 LYS HA 1 1
5 8591 1 1 12 LYS HB2 H -0.123 11.646 -10.824 1.00 . A A . 62 LYS HB2 1 1
5 8592 1 1 12 LYS HB3 H 0.605 10.100 -11.232 1.00 . A A . 62 LYS HB3 1 1
5 8593 1 1 12 LYS HD2 H -1.681 8.990 -11.492 1.00 . A A . 62 LYS HD2 1 1
5 8594 1 1 12 LYS HD3 H -2.852 9.102 -10.175 1.00 . A A . 62 LYS HD3 1 1
5 8595 1 1 12 LYS HE2 H -3.169 11.481 -10.609 1.00 . A A . 62 LYS HE2 1 1
5 8596 1 1 12 LYS HE3 H -1.902 11.472 -11.834 1.00 . A A . 62 LYS HE3 1 1
5 8597 1 1 12 LYS HG2 H -0.554 9.046 -9.298 1.00 . A A . 62 LYS HG2 1 1
5 8598 1 1 12 LYS HG3 H -1.317 10.594 -8.923 1.00 . A A . 62 LYS HG3 1 1
5 8599 1 1 12 LYS HZ1 H -4.035 11.404 -12.876 1.00 . A A . 62 LYS HZ1 1 1
5 8600 1 1 12 LYS HZ2 H -4.498 10.054 -11.969 1.00 . A A . 62 LYS HZ2 1 1
5 8601 1 1 12 LYS HZ3 H -3.274 9.913 -13.121 1.00 . A A . 62 LYS HZ3 1 1
5 8602 1 1 12 LYS N N 2.540 11.673 -10.310 1.00 . A A . 62 LYS N 1 1
5 8603 1 1 12 LYS NZ N -3.695 10.540 -12.403 1.00 . A A . 62 LYS NZ 1 1
5 8604 1 1 12 LYS O O 1.879 9.599 -7.580 1.00 . A A . 62 LYS O 1 1
5 8605 1 1 13 TYR C C 4.211 7.596 -8.341 1.00 . A A . 63 TYR C 1 1
5 8606 1 1 13 TYR CA C 2.945 7.535 -9.213 1.00 . A A . 63 TYR CA 1 1
5 8607 1 1 13 TYR CB C 3.170 6.629 -10.445 1.00 . A A . 63 TYR CB 1 1
5 8608 1 1 13 TYR CD1 C 0.691 6.363 -11.004 1.00 . A A . 63 TYR CD1 1 1
5 8609 1 1 13 TYR CD2 C 2.195 6.850 -12.794 1.00 . A A . 63 TYR CD2 1 1
5 8610 1 1 13 TYR CE1 C -0.359 6.351 -11.894 1.00 . A A . 63 TYR CE1 1 1
5 8611 1 1 13 TYR CE2 C 1.142 6.837 -13.684 1.00 . A A . 63 TYR CE2 1 1
5 8612 1 1 13 TYR CG C 1.996 6.612 -11.434 1.00 . A A . 63 TYR CG 1 1
5 8613 1 1 13 TYR CZ C -0.129 6.591 -13.228 1.00 . A A . 63 TYR CZ 1 1
5 8614 1 1 13 TYR H H 2.675 9.135 -10.572 1.00 . A A . 63 TYR H 1 1
5 8615 1 1 13 TYR HA H 2.136 7.112 -8.619 1.00 . A A . 63 TYR HA 1 1
5 8616 1 1 13 TYR HB2 H 4.059 6.964 -10.974 1.00 . A A . 63 TYR HB2 1 1
5 8617 1 1 13 TYR HB3 H 3.330 5.609 -10.109 1.00 . A A . 63 TYR HB3 1 1
5 8618 1 1 13 TYR HD1 H 0.507 6.175 -9.954 1.00 . A A . 63 TYR HD1 1 1
5 8619 1 1 13 TYR HD2 H 3.198 7.046 -13.153 1.00 . A A . 63 TYR HD2 1 1
5 8620 1 1 13 TYR HE1 H -1.362 6.153 -11.541 1.00 . A A . 63 TYR HE1 1 1
5 8621 1 1 13 TYR HE2 H 1.321 7.024 -14.737 1.00 . A A . 63 TYR HE2 1 1
5 8622 1 1 13 TYR HH H -0.944 6.024 -14.873 1.00 . A A . 63 TYR HH 1 1
5 8623 1 1 13 TYR N N 2.528 8.873 -9.638 1.00 . A A . 63 TYR N 1 1
5 8624 1 1 13 TYR O O 4.471 6.677 -7.588 1.00 . A A . 63 TYR O 1 1
5 8625 1 1 13 TYR OH O -1.180 6.570 -14.116 1.00 . A A . 63 TYR OH 1 1
5 8626 1 1 14 ALA C C 5.910 9.035 -6.173 1.00 . A A . 64 ALA C 1 1
5 8627 1 1 14 ALA CA C 6.223 8.892 -7.672 1.00 . A A . 64 ALA CA 1 1
5 8628 1 1 14 ALA CB C 6.965 10.118 -8.190 1.00 . A A . 64 ALA CB 1 1
5 8629 1 1 14 ALA H H 4.774 9.331 -9.170 1.00 . A A . 64 ALA H 1 1
5 8630 1 1 14 ALA HA H 6.868 8.029 -7.813 1.00 . A A . 64 ALA HA 1 1
5 8631 1 1 14 ALA HB1 H 7.887 10.255 -7.641 1.00 . A A . 64 ALA HB1 1 1
5 8632 1 1 14 ALA HB2 H 6.345 10.999 -8.076 1.00 . A A . 64 ALA HB2 1 1
5 8633 1 1 14 ALA HB3 H 7.197 9.984 -9.240 1.00 . A A . 64 ALA HB3 1 1
5 8634 1 1 14 ALA N N 5.000 8.677 -8.479 1.00 . A A . 64 ALA N 1 1
5 8635 1 1 14 ALA O O 6.682 8.570 -5.324 1.00 . A A . 64 ALA O 1 1
5 8636 1 1 15 GLU C C 3.704 8.440 -4.037 1.00 . A A . 65 GLU C 1 1
5 8637 1 1 15 GLU CA C 4.259 9.798 -4.500 1.00 . A A . 65 GLU CA 1 1
5 8638 1 1 15 GLU CB C 3.158 10.894 -4.406 1.00 . A A . 65 GLU CB 1 1
5 8639 1 1 15 GLU CD C 1.618 12.300 -2.873 1.00 . A A . 65 GLU CD 1 1
5 8640 1 1 15 GLU CG C 2.687 11.199 -2.962 1.00 . A A . 65 GLU CG 1 1
5 8641 1 1 15 GLU H H 4.257 10.075 -6.612 1.00 . A A . 65 GLU H 1 1
5 8642 1 1 15 GLU HA H 5.092 10.076 -3.858 1.00 . A A . 65 GLU HA 1 1
5 8643 1 1 15 GLU HB2 H 3.545 11.811 -4.837 1.00 . A A . 65 GLU HB2 1 1
5 8644 1 1 15 GLU HB3 H 2.295 10.578 -4.988 1.00 . A A . 65 GLU HB3 1 1
5 8645 1 1 15 GLU HG2 H 2.291 10.284 -2.531 1.00 . A A . 65 GLU HG2 1 1
5 8646 1 1 15 GLU HG3 H 3.548 11.507 -2.375 1.00 . A A . 65 GLU HG3 1 1
5 8647 1 1 15 GLU N N 4.769 9.677 -5.878 1.00 . A A . 65 GLU N 1 1
5 8648 1 1 15 GLU O O 4.007 7.976 -2.940 1.00 . A A . 65 GLU O 1 1
5 8649 1 1 15 GLU OE1 O 1.955 13.488 -3.055 1.00 . A A . 65 GLU OE1 1 1
5 8650 1 1 15 GLU OE2 O 0.438 11.993 -2.604 1.00 . A A . 65 GLU OE2 1 1
5 8651 1 1 16 LEU C C 3.212 5.392 -4.310 1.00 . A A . 66 LEU C 1 1
5 8652 1 1 16 LEU CA C 2.236 6.533 -4.689 1.00 . A A . 66 LEU CA 1 1
5 8653 1 1 16 LEU CB C 1.385 6.183 -5.944 1.00 . A A . 66 LEU CB 1 1
5 8654 1 1 16 LEU CD1 C -0.412 4.890 -4.620 1.00 . A A . 66 LEU CD1 1 1
5 8655 1 1 16 LEU CD2 C -0.362 4.777 -7.168 1.00 . A A . 66 LEU CD2 1 1
5 8656 1 1 16 LEU CG C 0.489 4.906 -5.879 1.00 . A A . 66 LEU CG 1 1
5 8657 1 1 16 LEU H H 2.877 8.193 -5.842 1.00 . A A . 66 LEU H 1 1
5 8658 1 1 16 LEU HA H 1.562 6.705 -3.854 1.00 . A A . 66 LEU HA 1 1
5 8659 1 1 16 LEU HB2 H 0.742 7.032 -6.152 1.00 . A A . 66 LEU HB2 1 1
5 8660 1 1 16 LEU HB3 H 2.065 6.074 -6.787 1.00 . A A . 66 LEU HB3 1 1
5 8661 1 1 16 LEU HD11 H 0.205 4.879 -3.731 1.00 . A A . 66 LEU HD11 1 1
5 8662 1 1 16 LEU HD12 H -1.033 4.005 -4.625 1.00 . A A . 66 LEU HD12 1 1
5 8663 1 1 16 LEU HD13 H -1.045 5.769 -4.605 1.00 . A A . 66 LEU HD13 1 1
5 8664 1 1 16 LEU HD21 H -1.002 5.646 -7.279 1.00 . A A . 66 LEU HD21 1 1
5 8665 1 1 16 LEU HD22 H -0.977 3.889 -7.109 1.00 . A A . 66 LEU HD22 1 1
5 8666 1 1 16 LEU HD23 H 0.285 4.699 -8.033 1.00 . A A . 66 LEU HD23 1 1
5 8667 1 1 16 LEU HG H 1.130 4.032 -5.828 1.00 . A A . 66 LEU HG 1 1
5 8668 1 1 16 LEU N N 2.951 7.799 -4.948 1.00 . A A . 66 LEU N 1 1
5 8669 1 1 16 LEU O O 3.020 4.710 -3.299 1.00 . A A . 66 LEU O 1 1
5 8670 1 1 17 LEU C C 6.025 4.455 -3.550 1.00 . A A . 67 LEU C 1 1
5 8671 1 1 17 LEU CA C 5.355 4.261 -4.915 1.00 . A A . 67 LEU CA 1 1
5 8672 1 1 17 LEU CB C 6.421 4.406 -6.041 1.00 . A A . 67 LEU CB 1 1
5 8673 1 1 17 LEU CD1 C 7.006 1.928 -6.264 1.00 . A A . 67 LEU CD1 1 1
5 8674 1 1 17 LEU CD2 C 8.635 3.683 -7.118 1.00 . A A . 67 LEU CD2 1 1
5 8675 1 1 17 LEU CG C 7.569 3.346 -6.050 1.00 . A A . 67 LEU CG 1 1
5 8676 1 1 17 LEU H H 4.316 5.804 -5.901 1.00 . A A . 67 LEU H 1 1
5 8677 1 1 17 LEU HA H 4.918 3.267 -4.966 1.00 . A A . 67 LEU HA 1 1
5 8678 1 1 17 LEU HB2 H 5.909 4.355 -6.997 1.00 . A A . 67 LEU HB2 1 1
5 8679 1 1 17 LEU HB3 H 6.868 5.393 -5.959 1.00 . A A . 67 LEU HB3 1 1
5 8680 1 1 17 LEU HD11 H 7.814 1.208 -6.260 1.00 . A A . 67 LEU HD11 1 1
5 8681 1 1 17 LEU HD12 H 6.486 1.874 -7.213 1.00 . A A . 67 LEU HD12 1 1
5 8682 1 1 17 LEU HD13 H 6.314 1.685 -5.466 1.00 . A A . 67 LEU HD13 1 1
5 8683 1 1 17 LEU HD21 H 9.439 2.960 -7.070 1.00 . A A . 67 LEU HD21 1 1
5 8684 1 1 17 LEU HD22 H 9.036 4.672 -6.934 1.00 . A A . 67 LEU HD22 1 1
5 8685 1 1 17 LEU HD23 H 8.188 3.655 -8.105 1.00 . A A . 67 LEU HD23 1 1
5 8686 1 1 17 LEU HG H 8.063 3.355 -5.082 1.00 . A A . 67 LEU HG 1 1
5 8687 1 1 17 LEU N N 4.269 5.242 -5.120 1.00 . A A . 67 LEU N 1 1
5 8688 1 1 17 LEU O O 6.108 3.515 -2.744 1.00 . A A . 67 LEU O 1 1
5 8689 1 1 18 ALA C C 6.336 5.868 -0.822 1.00 . A A . 68 ALA C 1 1
5 8690 1 1 18 ALA CA C 7.166 6.121 -2.096 1.00 . A A . 68 ALA CA 1 1
5 8691 1 1 18 ALA CB C 7.568 7.599 -2.195 1.00 . A A . 68 ALA CB 1 1
5 8692 1 1 18 ALA H H 6.283 6.384 -4.000 1.00 . A A . 68 ALA H 1 1
5 8693 1 1 18 ALA HA H 8.077 5.531 -2.043 1.00 . A A . 68 ALA HA 1 1
5 8694 1 1 18 ALA HB1 H 8.169 7.755 -3.082 1.00 . A A . 68 ALA HB1 1 1
5 8695 1 1 18 ALA HB2 H 8.145 7.885 -1.321 1.00 . A A . 68 ALA HB2 1 1
5 8696 1 1 18 ALA HB3 H 6.682 8.219 -2.253 1.00 . A A . 68 ALA HB3 1 1
5 8697 1 1 18 ALA N N 6.451 5.709 -3.311 1.00 . A A . 68 ALA N 1 1
5 8698 1 1 18 ALA O O 6.892 5.513 0.219 1.00 . A A . 68 ALA O 1 1
5 8699 1 1 19 ILE C C 4.028 4.310 0.534 1.00 . A A . 69 ILE C 1 1
5 8700 1 1 19 ILE CA C 4.082 5.810 0.199 1.00 . A A . 69 ILE CA 1 1
5 8701 1 1 19 ILE CB C 2.628 6.364 -0.105 1.00 . A A . 69 ILE CB 1 1
5 8702 1 1 19 ILE CD1 C 1.292 8.570 -0.426 1.00 . A A . 69 ILE CD1 1 1
5 8703 1 1 19 ILE CG1 C 2.634 7.927 -0.121 1.00 . A A . 69 ILE CG1 1 1
5 8704 1 1 19 ILE CG2 C 1.570 5.834 0.901 1.00 . A A . 69 ILE CG2 1 1
5 8705 1 1 19 ILE H H 4.638 6.364 -1.773 1.00 . A A . 69 ILE H 1 1
5 8706 1 1 19 ILE HA H 4.471 6.343 1.068 1.00 . A A . 69 ILE HA 1 1
5 8707 1 1 19 ILE HB H 2.343 6.008 -1.093 1.00 . A A . 69 ILE HB 1 1
5 8708 1 1 19 ILE HD11 H 1.413 9.642 -0.483 1.00 . A A . 69 ILE HD11 1 1
5 8709 1 1 19 ILE HD12 H 0.587 8.330 0.358 1.00 . A A . 69 ILE HD12 1 1
5 8710 1 1 19 ILE HD13 H 0.919 8.202 -1.371 1.00 . A A . 69 ILE HD13 1 1
5 8711 1 1 19 ILE HG12 H 2.949 8.295 0.846 1.00 . A A . 69 ILE HG12 1 1
5 8712 1 1 19 ILE HG13 H 3.339 8.275 -0.868 1.00 . A A . 69 ILE HG13 1 1
5 8713 1 1 19 ILE HG21 H 1.832 6.137 1.906 1.00 . A A . 69 ILE HG21 1 1
5 8714 1 1 19 ILE HG22 H 1.531 4.751 0.858 1.00 . A A . 69 ILE HG22 1 1
5 8715 1 1 19 ILE HG23 H 0.593 6.227 0.653 1.00 . A A . 69 ILE HG23 1 1
5 8716 1 1 19 ILE N N 5.006 6.058 -0.919 1.00 . A A . 69 ILE N 1 1
5 8717 1 1 19 ILE O O 4.251 3.935 1.677 1.00 . A A . 69 ILE O 1 1
5 8718 1 1 20 ILE C C 4.792 1.357 0.380 1.00 . A A . 70 ILE C 1 1
5 8719 1 1 20 ILE CA C 3.575 2.017 -0.312 1.00 . A A . 70 ILE CA 1 1
5 8720 1 1 20 ILE CB C 3.269 1.316 -1.687 1.00 . A A . 70 ILE CB 1 1
5 8721 1 1 20 ILE CD1 C 1.651 1.396 -3.714 1.00 . A A . 70 ILE CD1 1 1
5 8722 1 1 20 ILE CG1 C 1.945 1.881 -2.306 1.00 . A A . 70 ILE CG1 1 1
5 8723 1 1 20 ILE CG2 C 3.184 -0.230 -1.542 1.00 . A A . 70 ILE CG2 1 1
5 8724 1 1 20 ILE H H 3.730 3.844 -1.398 1.00 . A A . 70 ILE H 1 1
5 8725 1 1 20 ILE HA H 2.707 1.889 0.332 1.00 . A A . 70 ILE HA 1 1
5 8726 1 1 20 ILE HB H 4.098 1.539 -2.361 1.00 . A A . 70 ILE HB 1 1
5 8727 1 1 20 ILE HD11 H 2.441 1.715 -4.382 1.00 . A A . 70 ILE HD11 1 1
5 8728 1 1 20 ILE HD12 H 0.713 1.817 -4.045 1.00 . A A . 70 ILE HD12 1 1
5 8729 1 1 20 ILE HD13 H 1.582 0.318 -3.722 1.00 . A A . 70 ILE HD13 1 1
5 8730 1 1 20 ILE HG12 H 1.108 1.594 -1.688 1.00 . A A . 70 ILE HG12 1 1
5 8731 1 1 20 ILE HG13 H 1.999 2.964 -2.340 1.00 . A A . 70 ILE HG13 1 1
5 8732 1 1 20 ILE HG21 H 2.980 -0.681 -2.502 1.00 . A A . 70 ILE HG21 1 1
5 8733 1 1 20 ILE HG22 H 2.390 -0.488 -0.849 1.00 . A A . 70 ILE HG22 1 1
5 8734 1 1 20 ILE HG23 H 4.122 -0.616 -1.160 1.00 . A A . 70 ILE HG23 1 1
5 8735 1 1 20 ILE N N 3.773 3.472 -0.491 1.00 . A A . 70 ILE N 1 1
5 8736 1 1 20 ILE O O 4.647 0.719 1.427 1.00 . A A . 70 ILE O 1 1
5 8737 1 1 21 GLU C C 7.569 1.548 1.790 1.00 . A A . 71 GLU C 1 1
5 8738 1 1 21 GLU CA C 7.256 1.017 0.372 1.00 . A A . 71 GLU CA 1 1
5 8739 1 1 21 GLU CB C 8.447 1.314 -0.560 1.00 . A A . 71 GLU CB 1 1
5 8740 1 1 21 GLU CD C 10.015 3.098 -1.524 1.00 . A A . 71 GLU CD 1 1
5 8741 1 1 21 GLU CG C 8.669 2.805 -0.856 1.00 . A A . 71 GLU CG 1 1
5 8742 1 1 21 GLU H H 6.044 2.122 -0.997 1.00 . A A . 71 GLU H 1 1
5 8743 1 1 21 GLU HA H 7.128 -0.059 0.429 1.00 . A A . 71 GLU HA 1 1
5 8744 1 1 21 GLU HB2 H 9.352 0.906 -0.112 1.00 . A A . 71 GLU HB2 1 1
5 8745 1 1 21 GLU HB3 H 8.284 0.804 -1.503 1.00 . A A . 71 GLU HB3 1 1
5 8746 1 1 21 GLU HG2 H 7.871 3.154 -1.509 1.00 . A A . 71 GLU HG2 1 1
5 8747 1 1 21 GLU HG3 H 8.607 3.354 0.083 1.00 . A A . 71 GLU HG3 1 1
5 8748 1 1 21 GLU N N 5.997 1.577 -0.181 1.00 . A A . 71 GLU N 1 1
5 8749 1 1 21 GLU O O 8.245 0.869 2.577 1.00 . A A . 71 GLU O 1 1
5 8750 1 1 21 GLU OE1 O 10.142 2.922 -2.760 1.00 . A A . 71 GLU OE1 1 1
5 8751 1 1 21 GLU OE2 O 10.958 3.490 -0.805 1.00 . A A . 71 GLU OE2 1 1
5 8752 1 1 22 GLU C C 6.410 2.645 4.490 1.00 . A A . 72 GLU C 1 1
5 8753 1 1 22 GLU CA C 7.233 3.383 3.428 1.00 . A A . 72 GLU CA 1 1
5 8754 1 1 22 GLU CB C 6.808 4.873 3.343 1.00 . A A . 72 GLU CB 1 1
5 8755 1 1 22 GLU CD C 6.372 7.096 4.538 1.00 . A A . 72 GLU CD 1 1
5 8756 1 1 22 GLU CG C 6.928 5.672 4.652 1.00 . A A . 72 GLU CG 1 1
5 8757 1 1 22 GLU H H 6.474 3.195 1.454 1.00 . A A . 72 GLU H 1 1
5 8758 1 1 22 GLU HA H 8.285 3.324 3.682 1.00 . A A . 72 GLU HA 1 1
5 8759 1 1 22 GLU HB2 H 7.418 5.361 2.592 1.00 . A A . 72 GLU HB2 1 1
5 8760 1 1 22 GLU HB3 H 5.773 4.913 3.017 1.00 . A A . 72 GLU HB3 1 1
5 8761 1 1 22 GLU HG2 H 6.383 5.146 5.431 1.00 . A A . 72 GLU HG2 1 1
5 8762 1 1 22 GLU HG3 H 7.977 5.720 4.939 1.00 . A A . 72 GLU HG3 1 1
5 8763 1 1 22 GLU N N 7.037 2.737 2.119 1.00 . A A . 72 GLU N 1 1
5 8764 1 1 22 GLU O O 6.862 2.430 5.621 1.00 . A A . 72 GLU O 1 1
5 8765 1 1 22 GLU OE1 O 5.142 7.267 4.646 1.00 . A A . 72 GLU OE1 1 1
5 8766 1 1 22 GLU OE2 O 7.155 8.049 4.327 1.00 . A A . 72 GLU OE2 1 1
5 8767 1 1 23 LEU C C 4.826 0.086 5.247 1.00 . A A . 73 LEU C 1 1
5 8768 1 1 23 LEU CA C 4.250 1.473 4.903 1.00 . A A . 73 LEU CA 1 1
5 8769 1 1 23 LEU CB C 2.926 1.337 4.114 1.00 . A A . 73 LEU CB 1 1
5 8770 1 1 23 LEU CD1 C 1.108 2.489 2.724 1.00 . A A . 73 LEU CD1 1 1
5 8771 1 1 23 LEU CD2 C 1.836 3.484 4.966 1.00 . A A . 73 LEU CD2 1 1
5 8772 1 1 23 LEU CG C 2.266 2.688 3.716 1.00 . A A . 73 LEU CG 1 1
5 8773 1 1 23 LEU H H 4.895 2.547 3.205 1.00 . A A . 73 LEU H 1 1
5 8774 1 1 23 LEU HA H 4.055 2.013 5.822 1.00 . A A . 73 LEU HA 1 1
5 8775 1 1 23 LEU HB2 H 3.126 0.768 3.207 1.00 . A A . 73 LEU HB2 1 1
5 8776 1 1 23 LEU HB3 H 2.219 0.772 4.712 1.00 . A A . 73 LEU HB3 1 1
5 8777 1 1 23 LEU HD11 H 1.482 2.032 1.816 1.00 . A A . 73 LEU HD11 1 1
5 8778 1 1 23 LEU HD12 H 0.663 3.445 2.479 1.00 . A A . 73 LEU HD12 1 1
5 8779 1 1 23 LEU HD13 H 0.360 1.849 3.162 1.00 . A A . 73 LEU HD13 1 1
5 8780 1 1 23 LEU HD21 H 1.087 2.927 5.519 1.00 . A A . 73 LEU HD21 1 1
5 8781 1 1 23 LEU HD22 H 1.423 4.433 4.665 1.00 . A A . 73 LEU HD22 1 1
5 8782 1 1 23 LEU HD23 H 2.694 3.662 5.604 1.00 . A A . 73 LEU HD23 1 1
5 8783 1 1 23 LEU HG H 3.008 3.285 3.201 1.00 . A A . 73 LEU HG 1 1
5 8784 1 1 23 LEU N N 5.187 2.272 4.100 1.00 . A A . 73 LEU N 1 1
5 8785 1 1 23 LEU O O 4.444 -0.516 6.257 1.00 . A A . 73 LEU O 1 1
5 8786 1 1 24 GLY C C 7.389 -1.646 5.839 1.00 . A A . 74 GLY C 1 1
5 8787 1 1 24 GLY CA C 6.476 -1.666 4.625 1.00 . A A . 74 GLY CA 1 1
5 8788 1 1 24 GLY H H 6.015 0.136 3.633 1.00 . A A . 74 GLY H 1 1
5 8789 1 1 24 GLY HA2 H 5.746 -2.458 4.738 1.00 . A A . 74 GLY HA2 1 1
5 8790 1 1 24 GLY HA3 H 7.071 -1.873 3.746 1.00 . A A . 74 GLY HA3 1 1
5 8791 1 1 24 GLY N N 5.784 -0.399 4.421 1.00 . A A . 74 GLY N 1 1
5 8792 1 1 24 GLY O O 7.662 -2.690 6.443 1.00 . A A . 74 GLY O 1 1
5 8793 1 1 25 LYS C C 7.927 -0.308 8.666 1.00 . A A . 75 LYS C 1 1
5 8794 1 1 25 LYS CA C 8.725 -0.205 7.356 1.00 . A A . 75 LYS CA 1 1
5 8795 1 1 25 LYS CB C 9.409 1.186 7.276 1.00 . A A . 75 LYS CB 1 1
5 8796 1 1 25 LYS CD C 11.091 0.415 5.477 1.00 . A A . 75 LYS CD 1 1
5 8797 1 1 25 LYS CE C 11.821 0.795 4.183 1.00 . A A . 75 LYS CE 1 1
5 8798 1 1 25 LYS CG C 10.093 1.504 5.933 1.00 . A A . 75 LYS CG 1 1
5 8799 1 1 25 LYS H H 7.660 0.320 5.584 1.00 . A A . 75 LYS H 1 1
5 8800 1 1 25 LYS HA H 9.498 -0.968 7.359 1.00 . A A . 75 LYS HA 1 1
5 8801 1 1 25 LYS HB2 H 8.658 1.954 7.455 1.00 . A A . 75 LYS HB2 1 1
5 8802 1 1 25 LYS HB3 H 10.158 1.256 8.064 1.00 . A A . 75 LYS HB3 1 1
5 8803 1 1 25 LYS HD2 H 11.827 0.256 6.258 1.00 . A A . 75 LYS HD2 1 1
5 8804 1 1 25 LYS HD3 H 10.547 -0.510 5.309 1.00 . A A . 75 LYS HD3 1 1
5 8805 1 1 25 LYS HE2 H 12.459 1.649 4.370 1.00 . A A . 75 LYS HE2 1 1
5 8806 1 1 25 LYS HE3 H 12.439 -0.044 3.874 1.00 . A A . 75 LYS HE3 1 1
5 8807 1 1 25 LYS HG2 H 9.322 1.607 5.172 1.00 . A A . 75 LYS HG2 1 1
5 8808 1 1 25 LYS HG3 H 10.617 2.452 6.027 1.00 . A A . 75 LYS HG3 1 1
5 8809 1 1 25 LYS HZ1 H 10.216 0.362 2.927 1.00 . A A . 75 LYS HZ1 1 1
5 8810 1 1 25 LYS HZ2 H 11.434 1.284 2.198 1.00 . A A . 75 LYS HZ2 1 1
5 8811 1 1 25 LYS HZ3 H 10.376 2.005 3.299 1.00 . A A . 75 LYS HZ3 1 1
5 8812 1 1 25 LYS N N 7.865 -0.436 6.177 1.00 . A A . 75 LYS N 1 1
5 8813 1 1 25 LYS NZ N 10.897 1.132 3.074 1.00 . A A . 75 LYS NZ 1 1
5 8814 1 1 25 LYS O O 8.505 -0.593 9.719 1.00 . A A . 75 LYS O 1 1
5 8815 1 1 26 GLU C C 5.054 -1.325 10.130 1.00 . A A . 76 GLU C 1 1
5 8816 1 1 26 GLU CA C 5.726 0.021 9.783 1.00 . A A . 76 GLU CA 1 1
5 8817 1 1 26 GLU CB C 4.653 1.117 9.530 1.00 . A A . 76 GLU CB 1 1
5 8818 1 1 26 GLU CD C 6.266 2.997 10.230 1.00 . A A . 76 GLU CD 1 1
5 8819 1 1 26 GLU CG C 5.243 2.507 9.182 1.00 . A A . 76 GLU CG 1 1
5 8820 1 1 26 GLU H H 6.199 0.081 7.722 1.00 . A A . 76 GLU H 1 1
5 8821 1 1 26 GLU HA H 6.329 0.326 10.635 1.00 . A A . 76 GLU HA 1 1
5 8822 1 1 26 GLU HB2 H 4.013 0.801 8.709 1.00 . A A . 76 GLU HB2 1 1
5 8823 1 1 26 GLU HB3 H 4.039 1.224 10.422 1.00 . A A . 76 GLU HB3 1 1
5 8824 1 1 26 GLU HG2 H 5.727 2.448 8.205 1.00 . A A . 76 GLU HG2 1 1
5 8825 1 1 26 GLU HG3 H 4.430 3.225 9.119 1.00 . A A . 76 GLU HG3 1 1
5 8826 1 1 26 GLU N N 6.603 -0.061 8.606 1.00 . A A . 76 GLU N 1 1
5 8827 1 1 26 GLU O O 4.344 -1.397 11.125 1.00 . A A . 76 GLU O 1 1
5 8828 1 1 26 GLU OE1 O 5.851 3.397 11.332 1.00 . A A . 76 GLU OE1 1 1
5 8829 1 1 26 GLU OE2 O 7.490 2.961 9.963 1.00 . A A . 76 GLU OE2 1 1
5 8830 1 1 27 ILE C C 5.081 -4.429 10.804 1.00 . A A . 77 ILE C 1 1
5 8831 1 1 27 ILE CA C 4.640 -3.698 9.515 1.00 . A A . 77 ILE CA 1 1
5 8832 1 1 27 ILE CB C 4.890 -4.620 8.268 1.00 . A A . 77 ILE CB 1 1
5 8833 1 1 27 ILE CD1 C 4.670 -4.671 5.696 1.00 . A A . 77 ILE CD1 1 1
5 8834 1 1 27 ILE CG1 C 4.396 -3.909 6.973 1.00 . A A . 77 ILE CG1 1 1
5 8835 1 1 27 ILE CG2 C 4.222 -6.023 8.426 1.00 . A A . 77 ILE CG2 1 1
5 8836 1 1 27 ILE H H 5.983 -2.282 8.633 1.00 . A A . 77 ILE H 1 1
5 8837 1 1 27 ILE HA H 3.571 -3.500 9.575 1.00 . A A . 77 ILE HA 1 1
5 8838 1 1 27 ILE HB H 5.963 -4.774 8.192 1.00 . A A . 77 ILE HB 1 1
5 8839 1 1 27 ILE HD11 H 4.331 -4.090 4.852 1.00 . A A . 77 ILE HD11 1 1
5 8840 1 1 27 ILE HD12 H 4.143 -5.613 5.714 1.00 . A A . 77 ILE HD12 1 1
5 8841 1 1 27 ILE HD13 H 5.731 -4.852 5.598 1.00 . A A . 77 ILE HD13 1 1
5 8842 1 1 27 ILE HG12 H 3.327 -3.758 7.030 1.00 . A A . 77 ILE HG12 1 1
5 8843 1 1 27 ILE HG13 H 4.880 -2.938 6.885 1.00 . A A . 77 ILE HG13 1 1
5 8844 1 1 27 ILE HG21 H 3.152 -5.905 8.542 1.00 . A A . 77 ILE HG21 1 1
5 8845 1 1 27 ILE HG22 H 4.619 -6.525 9.300 1.00 . A A . 77 ILE HG22 1 1
5 8846 1 1 27 ILE HG23 H 4.425 -6.628 7.551 1.00 . A A . 77 ILE HG23 1 1
5 8847 1 1 27 ILE N N 5.326 -2.388 9.354 1.00 . A A . 77 ILE N 1 1
5 8848 1 1 27 ILE O O 4.242 -4.765 11.637 1.00 . A A . 77 ILE O 1 1
5 8849 1 1 28 ARG C C 6.622 -4.759 13.443 1.00 . A A . 78 ARG C 1 1
5 8850 1 1 28 ARG CA C 6.986 -5.415 12.073 1.00 . A A . 78 ARG CA 1 1
5 8851 1 1 28 ARG CB C 8.531 -5.573 11.937 1.00 . A A . 78 ARG CB 1 1
5 8852 1 1 28 ARG CD C 10.532 -6.522 10.672 1.00 . A A . 78 ARG CD 1 1
5 8853 1 1 28 ARG CG C 9.001 -6.447 10.758 1.00 . A A . 78 ARG CG 1 1
5 8854 1 1 28 ARG CZ C 12.035 -8.312 9.792 1.00 . A A . 78 ARG CZ 1 1
5 8855 1 1 28 ARG H H 6.998 -4.380 10.202 1.00 . A A . 78 ARG H 1 1
5 8856 1 1 28 ARG HA H 6.553 -6.414 12.055 1.00 . A A . 78 ARG HA 1 1
5 8857 1 1 28 ARG HB2 H 8.968 -4.588 11.819 1.00 . A A . 78 ARG HB2 1 1
5 8858 1 1 28 ARG HB3 H 8.917 -6.014 12.853 1.00 . A A . 78 ARG HB3 1 1
5 8859 1 1 28 ARG HD2 H 10.918 -5.541 10.401 1.00 . A A . 78 ARG HD2 1 1
5 8860 1 1 28 ARG HD3 H 10.928 -6.800 11.644 1.00 . A A . 78 ARG HD3 1 1
5 8861 1 1 28 ARG HE H 10.470 -7.522 8.829 1.00 . A A . 78 ARG HE 1 1
5 8862 1 1 28 ARG HG2 H 8.609 -7.452 10.883 1.00 . A A . 78 ARG HG2 1 1
5 8863 1 1 28 ARG HG3 H 8.617 -6.031 9.831 1.00 . A A . 78 ARG HG3 1 1
5 8864 1 1 28 ARG HH11 H 12.490 -7.758 11.689 1.00 . A A . 78 ARG HH11 1 1
5 8865 1 1 28 ARG HH12 H 13.525 -8.966 10.997 1.00 . A A . 78 ARG HH12 1 1
5 8866 1 1 28 ARG HH21 H 11.841 -9.102 7.945 1.00 . A A . 78 ARG HH21 1 1
5 8867 1 1 28 ARG HH22 H 13.163 -9.716 8.885 1.00 . A A . 78 ARG HH22 1 1
5 8868 1 1 28 ARG N N 6.400 -4.689 10.913 1.00 . A A . 78 ARG N 1 1
5 8869 1 1 28 ARG NE N 10.980 -7.493 9.664 1.00 . A A . 78 ARG NE 1 1
5 8870 1 1 28 ARG NH1 N 12.737 -8.346 10.917 1.00 . A A . 78 ARG NH1 1 1
5 8871 1 1 28 ARG NH2 N 12.368 -9.106 8.796 1.00 . A A . 78 ARG NH2 1 1
5 8872 1 1 28 ARG O O 6.213 -5.490 14.353 1.00 . A A . 78 ARG O 1 1
5 8873 1 1 29 PRO C C 4.796 -2.826 15.118 1.00 . A A . 79 PRO C 1 1
5 8874 1 1 29 PRO CA C 6.332 -2.729 14.891 1.00 . A A . 79 PRO CA 1 1
5 8875 1 1 29 PRO CB C 6.831 -1.263 14.744 1.00 . A A . 79 PRO CB 1 1
5 8876 1 1 29 PRO CD C 7.463 -2.414 12.735 1.00 . A A . 79 PRO CD 1 1
5 8877 1 1 29 PRO CG C 7.036 -1.072 13.272 1.00 . A A . 79 PRO CG 1 1
5 8878 1 1 29 PRO HA H 6.828 -3.182 15.750 1.00 . A A . 79 PRO HA 1 1
5 8879 1 1 29 PRO HB2 H 6.096 -0.567 15.140 1.00 . A A . 79 PRO HB2 1 1
5 8880 1 1 29 PRO HB3 H 7.762 -1.138 15.291 1.00 . A A . 79 PRO HB3 1 1
5 8881 1 1 29 PRO HD2 H 7.128 -2.542 11.708 1.00 . A A . 79 PRO HD2 1 1
5 8882 1 1 29 PRO HD3 H 8.540 -2.530 12.786 1.00 . A A . 79 PRO HD3 1 1
5 8883 1 1 29 PRO HG2 H 6.105 -0.760 12.804 1.00 . A A . 79 PRO HG2 1 1
5 8884 1 1 29 PRO HG3 H 7.806 -0.328 13.090 1.00 . A A . 79 PRO HG3 1 1
5 8885 1 1 29 PRO N N 6.779 -3.391 13.642 1.00 . A A . 79 PRO N 1 1
5 8886 1 1 29 PRO O O 4.371 -3.101 16.241 1.00 . A A . 79 PRO O 1 1
5 8887 1 1 30 THR C C 2.143 -4.208 14.684 1.00 . A A . 80 THR C 1 1
5 8888 1 1 30 THR CA C 2.494 -2.810 14.134 1.00 . A A . 80 THR CA 1 1
5 8889 1 1 30 THR CB C 1.804 -2.581 12.743 1.00 . A A . 80 THR CB 1 1
5 8890 1 1 30 THR CG2 C 0.307 -2.961 12.722 1.00 . A A . 80 THR CG2 1 1
5 8891 1 1 30 THR H H 4.374 -2.368 13.187 1.00 . A A . 80 THR H 1 1
5 8892 1 1 30 THR HA H 2.118 -2.057 14.824 1.00 . A A . 80 THR HA 1 1
5 8893 1 1 30 THR HB H 2.321 -3.181 11.997 1.00 . A A . 80 THR HB 1 1
5 8894 1 1 30 THR HG1 H 2.358 -1.141 11.518 1.00 . A A . 80 THR HG1 1 1
5 8895 1 1 30 THR HG21 H -0.230 -2.369 13.452 1.00 . A A . 80 THR HG21 1 1
5 8896 1 1 30 THR HG22 H 0.189 -4.011 12.956 1.00 . A A . 80 THR HG22 1 1
5 8897 1 1 30 THR HG23 H -0.108 -2.769 11.739 1.00 . A A . 80 THR HG23 1 1
5 8898 1 1 30 THR N N 3.980 -2.631 14.046 1.00 . A A . 80 THR N 1 1
5 8899 1 1 30 THR O O 1.337 -4.343 15.608 1.00 . A A . 80 THR O 1 1
5 8900 1 1 30 THR OG1 O 1.931 -1.205 12.375 1.00 . A A . 80 THR OG1 1 1
5 8901 1 1 31 TYR C C 3.114 -6.840 16.000 1.00 . A A . 81 TYR C 1 1
5 8902 1 1 31 TYR CA C 2.686 -6.627 14.533 1.00 . A A . 81 TYR CA 1 1
5 8903 1 1 31 TYR CB C 3.516 -7.516 13.573 1.00 . A A . 81 TYR CB 1 1
5 8904 1 1 31 TYR CD1 C 2.243 -9.724 13.567 1.00 . A A . 81 TYR CD1 1 1
5 8905 1 1 31 TYR CD2 C 4.480 -9.741 14.400 1.00 . A A . 81 TYR CD2 1 1
5 8906 1 1 31 TYR CE1 C 2.143 -11.074 13.818 1.00 . A A . 81 TYR CE1 1 1
5 8907 1 1 31 TYR CE2 C 4.378 -11.097 14.652 1.00 . A A . 81 TYR CE2 1 1
5 8908 1 1 31 TYR CG C 3.414 -9.023 13.851 1.00 . A A . 81 TYR CG 1 1
5 8909 1 1 31 TYR CZ C 3.209 -11.757 14.359 1.00 . A A . 81 TYR CZ 1 1
5 8910 1 1 31 TYR H H 3.480 -5.003 13.443 1.00 . A A . 81 TYR H 1 1
5 8911 1 1 31 TYR HA H 1.637 -6.883 14.430 1.00 . A A . 81 TYR HA 1 1
5 8912 1 1 31 TYR HB2 H 3.180 -7.343 12.558 1.00 . A A . 81 TYR HB2 1 1
5 8913 1 1 31 TYR HB3 H 4.561 -7.226 13.643 1.00 . A A . 81 TYR HB3 1 1
5 8914 1 1 31 TYR HD1 H 1.400 -9.195 13.139 1.00 . A A . 81 TYR HD1 1 1
5 8915 1 1 31 TYR HD2 H 5.402 -9.223 14.632 1.00 . A A . 81 TYR HD2 1 1
5 8916 1 1 31 TYR HE1 H 1.226 -11.599 13.589 1.00 . A A . 81 TYR HE1 1 1
5 8917 1 1 31 TYR HE2 H 5.217 -11.638 15.076 1.00 . A A . 81 TYR HE2 1 1
5 8918 1 1 31 TYR HH H 3.416 -13.284 15.511 1.00 . A A . 81 TYR HH 1 1
5 8919 1 1 31 TYR N N 2.836 -5.219 14.141 1.00 . A A . 81 TYR N 1 1
5 8920 1 1 31 TYR O O 2.520 -7.649 16.719 1.00 . A A . 81 TYR O 1 1
5 8921 1 1 31 TYR OH O 3.101 -13.105 14.620 1.00 . A A . 81 TYR OH 1 1
5 8922 1 1 32 ALA C C 3.920 -5.258 18.790 1.00 . A A . 82 ALA C 1 1
5 8923 1 1 32 ALA CA C 4.701 -6.147 17.789 1.00 . A A . 82 ALA CA 1 1
5 8924 1 1 32 ALA CB C 6.193 -5.755 17.745 1.00 . A A . 82 ALA CB 1 1
5 8925 1 1 32 ALA H H 4.526 -5.435 15.800 1.00 . A A . 82 ALA H 1 1
5 8926 1 1 32 ALA HA H 4.639 -7.178 18.128 1.00 . A A . 82 ALA HA 1 1
5 8927 1 1 32 ALA HB1 H 6.717 -6.396 17.047 1.00 . A A . 82 ALA HB1 1 1
5 8928 1 1 32 ALA HB2 H 6.630 -5.864 18.729 1.00 . A A . 82 ALA HB2 1 1
5 8929 1 1 32 ALA HB3 H 6.290 -4.725 17.422 1.00 . A A . 82 ALA HB3 1 1
5 8930 1 1 32 ALA N N 4.138 -6.079 16.427 1.00 . A A . 82 ALA N 1 1
5 8931 1 1 32 ALA O O 4.405 -5.008 19.901 1.00 . A A . 82 ALA O 1 1
5 8932 1 1 33 GLY C C 2.200 -2.583 19.465 1.00 . A A . 83 GLY C 1 1
5 8933 1 1 33 GLY CA C 1.815 -4.048 19.288 1.00 . A A . 83 GLY CA 1 1
5 8934 1 1 33 GLY H H 2.418 -4.954 17.481 1.00 . A A . 83 GLY H 1 1
5 8935 1 1 33 GLY HA2 H 0.816 -4.086 18.872 1.00 . A A . 83 GLY HA2 1 1
5 8936 1 1 33 GLY HA3 H 1.794 -4.529 20.260 1.00 . A A . 83 GLY HA3 1 1
5 8937 1 1 33 GLY N N 2.707 -4.796 18.403 1.00 . A A . 83 GLY N 1 1
5 8938 1 1 33 GLY O O 2.009 -2.025 20.547 1.00 . A A . 83 GLY O 1 1
5 8939 1 1 34 SER C C 1.912 0.284 17.834 1.00 . A A . 84 SER C 1 1
5 8940 1 1 34 SER CA C 3.081 -0.522 18.407 1.00 . A A . 84 SER CA 1 1
5 8941 1 1 34 SER CB C 4.361 -0.257 17.590 1.00 . A A . 84 SER CB 1 1
5 8942 1 1 34 SER H H 2.911 -2.480 17.592 1.00 . A A . 84 SER H 1 1
5 8943 1 1 34 SER HA H 3.261 -0.213 19.439 1.00 . A A . 84 SER HA 1 1
5 8944 1 1 34 SER HB2 H 4.194 -0.509 16.547 1.00 . A A . 84 SER HB2 1 1
5 8945 1 1 34 SER HB3 H 4.637 0.788 17.662 1.00 . A A . 84 SER HB3 1 1
5 8946 1 1 34 SER HG H 5.122 -1.612 18.782 1.00 . A A . 84 SER HG 1 1
5 8947 1 1 34 SER N N 2.739 -1.960 18.404 1.00 . A A . 84 SER N 1 1
5 8948 1 1 34 SER O O 1.604 0.179 16.639 1.00 . A A . 84 SER O 1 1
5 8949 1 1 34 SER OG O 5.436 -1.043 18.069 1.00 . A A . 84 SER OG 1 1
5 8950 1 1 35 LYS C C 0.558 3.040 17.357 1.00 . A A . 85 LYS C 1 1
5 8951 1 1 35 LYS CA C 0.114 1.921 18.324 1.00 . A A . 85 LYS CA 1 1
5 8952 1 1 35 LYS CB C -0.573 2.500 19.593 1.00 . A A . 85 LYS CB 1 1
5 8953 1 1 35 LYS CD C -2.476 3.963 20.561 1.00 . A A . 85 LYS CD 1 1
5 8954 1 1 35 LYS CE C -3.449 5.120 20.283 1.00 . A A . 85 LYS CE 1 1
5 8955 1 1 35 LYS CG C -1.669 3.555 19.307 1.00 . A A . 85 LYS CG 1 1
5 8956 1 1 35 LYS H H 1.533 1.065 19.644 1.00 . A A . 85 LYS H 1 1
5 8957 1 1 35 LYS HA H -0.601 1.289 17.803 1.00 . A A . 85 LYS HA 1 1
5 8958 1 1 35 LYS HB2 H -1.025 1.678 20.142 1.00 . A A . 85 LYS HB2 1 1
5 8959 1 1 35 LYS HB3 H 0.184 2.954 20.219 1.00 . A A . 85 LYS HB3 1 1
5 8960 1 1 35 LYS HD2 H -3.041 3.107 20.906 1.00 . A A . 85 LYS HD2 1 1
5 8961 1 1 35 LYS HD3 H -1.784 4.270 21.340 1.00 . A A . 85 LYS HD3 1 1
5 8962 1 1 35 LYS HE2 H -4.069 5.278 21.155 1.00 . A A . 85 LYS HE2 1 1
5 8963 1 1 35 LYS HE3 H -2.880 6.021 20.087 1.00 . A A . 85 LYS HE3 1 1
5 8964 1 1 35 LYS HG2 H -1.190 4.442 18.898 1.00 . A A . 85 LYS HG2 1 1
5 8965 1 1 35 LYS HG3 H -2.352 3.157 18.562 1.00 . A A . 85 LYS HG3 1 1
5 8966 1 1 35 LYS HZ1 H -5.093 5.583 19.089 1.00 . A A . 85 LYS HZ1 1 1
5 8967 1 1 35 LYS HZ2 H -4.778 3.925 19.193 1.00 . A A . 85 LYS HZ2 1 1
5 8968 1 1 35 LYS HZ3 H -3.798 4.916 18.231 1.00 . A A . 85 LYS HZ3 1 1
5 8969 1 1 35 LYS N N 1.247 1.065 18.705 1.00 . A A . 85 LYS N 1 1
5 8970 1 1 35 LYS NZ N -4.341 4.865 19.119 1.00 . A A . 85 LYS NZ 1 1
5 8971 1 1 35 LYS O O -0.209 3.442 16.488 1.00 . A A . 85 LYS O 1 1
5 8972 1 1 36 SER C C 2.465 4.102 15.156 1.00 . A A . 86 SER C 1 1
5 8973 1 1 36 SER CA C 2.350 4.562 16.620 1.00 . A A . 86 SER CA 1 1
5 8974 1 1 36 SER CB C 3.715 5.062 17.157 1.00 . A A . 86 SER CB 1 1
5 8975 1 1 36 SER H H 2.427 3.040 18.110 1.00 . A A . 86 SER H 1 1
5 8976 1 1 36 SER HA H 1.640 5.381 16.673 1.00 . A A . 86 SER HA 1 1
5 8977 1 1 36 SER HB2 H 3.630 5.269 18.215 1.00 . A A . 86 SER HB2 1 1
5 8978 1 1 36 SER HB3 H 4.464 4.296 17.005 1.00 . A A . 86 SER HB3 1 1
5 8979 1 1 36 SER HG H 3.469 6.936 16.608 1.00 . A A . 86 SER HG 1 1
5 8980 1 1 36 SER N N 1.827 3.471 17.461 1.00 . A A . 86 SER N 1 1
5 8981 1 1 36 SER O O 2.003 4.792 14.241 1.00 . A A . 86 SER O 1 1
5 8982 1 1 36 SER OG O 4.138 6.249 16.497 1.00 . A A . 86 SER OG 1 1
5 8983 1 1 37 ALA C C 2.008 2.099 12.833 1.00 . A A . 87 ALA C 1 1
5 8984 1 1 37 ALA CA C 3.298 2.313 13.640 1.00 . A A . 87 ALA CA 1 1
5 8985 1 1 37 ALA CB C 4.045 0.988 13.796 1.00 . A A . 87 ALA CB 1 1
5 8986 1 1 37 ALA H H 3.236 2.357 15.755 1.00 . A A . 87 ALA H 1 1
5 8987 1 1 37 ALA HA H 3.949 2.999 13.106 1.00 . A A . 87 ALA HA 1 1
5 8988 1 1 37 ALA HB1 H 4.286 0.585 12.818 1.00 . A A . 87 ALA HB1 1 1
5 8989 1 1 37 ALA HB2 H 3.429 0.274 14.331 1.00 . A A . 87 ALA HB2 1 1
5 8990 1 1 37 ALA HB3 H 4.963 1.147 14.347 1.00 . A A . 87 ALA HB3 1 1
5 8991 1 1 37 ALA N N 3.023 2.892 14.968 1.00 . A A . 87 ALA N 1 1
5 8992 1 1 37 ALA O O 1.938 2.477 11.669 1.00 . A A . 87 ALA O 1 1
5 8993 1 1 38 MET C C -1.081 2.406 12.384 1.00 . A A . 88 MET C 1 1
5 8994 1 1 38 MET CA C -0.299 1.155 12.852 1.00 . A A . 88 MET CA 1 1
5 8995 1 1 38 MET CB C -1.192 0.304 13.793 1.00 . A A . 88 MET CB 1 1
5 8996 1 1 38 MET CE C -4.284 0.547 14.660 1.00 . A A . 88 MET CE 1 1
5 8997 1 1 38 MET CG C -1.572 0.981 15.111 1.00 . A A . 88 MET CG 1 1
5 8998 1 1 38 MET H H 1.120 1.274 14.439 1.00 . A A . 88 MET H 1 1
5 8999 1 1 38 MET HA H -0.065 0.558 11.976 1.00 . A A . 88 MET HA 1 1
5 9000 1 1 38 MET HB2 H -2.107 0.056 13.270 1.00 . A A . 88 MET HB2 1 1
5 9001 1 1 38 MET HB3 H -0.673 -0.621 14.022 1.00 . A A . 88 MET HB3 1 1
5 9002 1 1 38 MET HE1 H -4.371 1.606 14.473 1.00 . A A . 88 MET HE1 1 1
5 9003 1 1 38 MET HE2 H -5.227 0.169 15.021 1.00 . A A . 88 MET HE2 1 1
5 9004 1 1 38 MET HE3 H -4.018 0.038 13.743 1.00 . A A . 88 MET HE3 1 1
5 9005 1 1 38 MET HG2 H -0.737 0.898 15.795 1.00 . A A . 88 MET HG2 1 1
5 9006 1 1 38 MET HG3 H -1.762 2.034 14.931 1.00 . A A . 88 MET HG3 1 1
5 9007 1 1 38 MET N N 0.993 1.500 13.494 1.00 . A A . 88 MET N 1 1
5 9008 1 1 38 MET O O -1.839 2.325 11.420 1.00 . A A . 88 MET O 1 1
5 9009 1 1 38 MET SD S -3.025 0.257 15.902 1.00 . A A . 88 MET SD 1 1
5 9010 1 1 39 GLU C C -0.940 5.462 11.484 1.00 . A A . 89 GLU C 1 1
5 9011 1 1 39 GLU CA C -1.575 4.825 12.738 1.00 . A A . 89 GLU CA 1 1
5 9012 1 1 39 GLU CB C -1.531 5.798 13.946 1.00 . A A . 89 GLU CB 1 1
5 9013 1 1 39 GLU CD C -2.140 6.182 16.434 1.00 . A A . 89 GLU CD 1 1
5 9014 1 1 39 GLU CG C -2.294 5.289 15.187 1.00 . A A . 89 GLU CG 1 1
5 9015 1 1 39 GLU H H -0.299 3.529 13.863 1.00 . A A . 89 GLU H 1 1
5 9016 1 1 39 GLU HA H -2.616 4.595 12.514 1.00 . A A . 89 GLU HA 1 1
5 9017 1 1 39 GLU HB2 H -0.496 5.956 14.228 1.00 . A A . 89 GLU HB2 1 1
5 9018 1 1 39 GLU HB3 H -1.960 6.753 13.653 1.00 . A A . 89 GLU HB3 1 1
5 9019 1 1 39 GLU HG2 H -3.349 5.208 14.932 1.00 . A A . 89 GLU HG2 1 1
5 9020 1 1 39 GLU HG3 H -1.928 4.297 15.431 1.00 . A A . 89 GLU HG3 1 1
5 9021 1 1 39 GLU N N -0.899 3.548 13.084 1.00 . A A . 89 GLU N 1 1
5 9022 1 1 39 GLU O O -1.649 5.996 10.623 1.00 . A A . 89 GLU O 1 1
5 9023 1 1 39 GLU OE1 O -0.990 6.517 16.798 1.00 . A A . 89 GLU OE1 1 1
5 9024 1 1 39 GLU OE2 O -3.162 6.542 17.061 1.00 . A A . 89 GLU OE2 1 1
5 9025 1 1 40 ARG C C 0.861 4.928 8.994 1.00 . A A . 90 ARG C 1 1
5 9026 1 1 40 ARG CA C 1.175 5.837 10.206 1.00 . A A . 90 ARG CA 1 1
5 9027 1 1 40 ARG CB C 2.696 5.778 10.508 1.00 . A A . 90 ARG CB 1 1
5 9028 1 1 40 ARG CD C 4.620 6.234 12.119 1.00 . A A . 90 ARG CD 1 1
5 9029 1 1 40 ARG CG C 3.151 6.533 11.782 1.00 . A A . 90 ARG CG 1 1
5 9030 1 1 40 ARG CZ C 6.224 6.464 14.016 1.00 . A A . 90 ARG CZ 1 1
5 9031 1 1 40 ARG H H 0.896 4.999 12.149 1.00 . A A . 90 ARG H 1 1
5 9032 1 1 40 ARG HA H 0.888 6.859 9.975 1.00 . A A . 90 ARG HA 1 1
5 9033 1 1 40 ARG HB2 H 2.982 4.736 10.621 1.00 . A A . 90 ARG HB2 1 1
5 9034 1 1 40 ARG HB3 H 3.234 6.193 9.660 1.00 . A A . 90 ARG HB3 1 1
5 9035 1 1 40 ARG HD2 H 4.752 5.158 12.144 1.00 . A A . 90 ARG HD2 1 1
5 9036 1 1 40 ARG HD3 H 5.248 6.643 11.333 1.00 . A A . 90 ARG HD3 1 1
5 9037 1 1 40 ARG HE H 4.476 7.440 13.839 1.00 . A A . 90 ARG HE 1 1
5 9038 1 1 40 ARG HG2 H 3.032 7.599 11.626 1.00 . A A . 90 ARG HG2 1 1
5 9039 1 1 40 ARG HG3 H 2.531 6.225 12.616 1.00 . A A . 90 ARG HG3 1 1
5 9040 1 1 40 ARG HH11 H 6.739 5.005 12.698 1.00 . A A . 90 ARG HH11 1 1
5 9041 1 1 40 ARG HH12 H 7.872 5.274 13.984 1.00 . A A . 90 ARG HH12 1 1
5 9042 1 1 40 ARG HH21 H 5.973 7.787 15.527 1.00 . A A . 90 ARG HH21 1 1
5 9043 1 1 40 ARG HH22 H 7.438 6.859 15.589 1.00 . A A . 90 ARG HH22 1 1
5 9044 1 1 40 ARG N N 0.403 5.382 11.392 1.00 . A A . 90 ARG N 1 1
5 9045 1 1 40 ARG NE N 5.062 6.781 13.412 1.00 . A A . 90 ARG NE 1 1
5 9046 1 1 40 ARG NH1 N 7.011 5.506 13.528 1.00 . A A . 90 ARG NH1 1 1
5 9047 1 1 40 ARG NH2 N 6.571 7.086 15.133 1.00 . A A . 90 ARG NH2 1 1
5 9048 1 1 40 ARG O O 0.722 5.388 7.851 1.00 . A A . 90 ARG O 1 1
5 9049 1 1 41 LEU C C -0.973 2.753 7.750 1.00 . A A . 91 LEU C 1 1
5 9050 1 1 41 LEU CA C 0.440 2.563 8.343 1.00 . A A . 91 LEU CA 1 1
5 9051 1 1 41 LEU CB C 0.580 1.201 9.072 1.00 . A A . 91 LEU CB 1 1
5 9052 1 1 41 LEU CD1 C 1.254 -0.250 7.059 1.00 . A A . 91 LEU CD1 1 1
5 9053 1 1 41 LEU CD2 C 0.376 -1.327 9.201 1.00 . A A . 91 LEU CD2 1 1
5 9054 1 1 41 LEU CG C 0.300 -0.099 8.264 1.00 . A A . 91 LEU CG 1 1
5 9055 1 1 41 LEU H H 0.847 3.379 10.247 1.00 . A A . 91 LEU H 1 1
5 9056 1 1 41 LEU HA H 1.175 2.614 7.544 1.00 . A A . 91 LEU HA 1 1
5 9057 1 1 41 LEU HB2 H 1.592 1.138 9.464 1.00 . A A . 91 LEU HB2 1 1
5 9058 1 1 41 LEU HB3 H -0.098 1.217 9.922 1.00 . A A . 91 LEU HB3 1 1
5 9059 1 1 41 LEU HD11 H 1.130 0.588 6.386 1.00 . A A . 91 LEU HD11 1 1
5 9060 1 1 41 LEU HD12 H 1.026 -1.165 6.525 1.00 . A A . 91 LEU HD12 1 1
5 9061 1 1 41 LEU HD13 H 2.281 -0.285 7.402 1.00 . A A . 91 LEU HD13 1 1
5 9062 1 1 41 LEU HD21 H -0.328 -1.208 10.016 1.00 . A A . 91 LEU HD21 1 1
5 9063 1 1 41 LEU HD22 H 1.378 -1.426 9.604 1.00 . A A . 91 LEU HD22 1 1
5 9064 1 1 41 LEU HD23 H 0.123 -2.218 8.648 1.00 . A A . 91 LEU HD23 1 1
5 9065 1 1 41 LEU HG H -0.709 -0.055 7.868 1.00 . A A . 91 LEU HG 1 1
5 9066 1 1 41 LEU N N 0.737 3.632 9.308 1.00 . A A . 91 LEU N 1 1
5 9067 1 1 41 LEU O O -1.180 2.614 6.544 1.00 . A A . 91 LEU O 1 1
5 9068 1 1 42 LYS C C -3.493 4.622 7.412 1.00 . A A . 92 LYS C 1 1
5 9069 1 1 42 LYS CA C -3.333 3.357 8.268 1.00 . A A . 92 LYS CA 1 1
5 9070 1 1 42 LYS CB C -4.183 3.464 9.567 1.00 . A A . 92 LYS CB 1 1
5 9071 1 1 42 LYS CD C -6.230 2.230 8.630 1.00 . A A . 92 LYS CD 1 1
5 9072 1 1 42 LYS CE C -7.752 2.219 8.454 1.00 . A A . 92 LYS CE 1 1
5 9073 1 1 42 LYS CG C -5.712 3.493 9.353 1.00 . A A . 92 LYS CG 1 1
5 9074 1 1 42 LYS H H -1.656 3.246 9.560 1.00 . A A . 92 LYS H 1 1
5 9075 1 1 42 LYS HA H -3.673 2.498 7.698 1.00 . A A . 92 LYS HA 1 1
5 9076 1 1 42 LYS HB2 H -3.947 2.618 10.204 1.00 . A A . 92 LYS HB2 1 1
5 9077 1 1 42 LYS HB3 H -3.897 4.370 10.096 1.00 . A A . 92 LYS HB3 1 1
5 9078 1 1 42 LYS HD2 H -5.770 2.171 7.649 1.00 . A A . 92 LYS HD2 1 1
5 9079 1 1 42 LYS HD3 H -5.941 1.358 9.207 1.00 . A A . 92 LYS HD3 1 1
5 9080 1 1 42 LYS HE2 H -8.223 2.247 9.428 1.00 . A A . 92 LYS HE2 1 1
5 9081 1 1 42 LYS HE3 H -8.053 3.089 7.883 1.00 . A A . 92 LYS HE3 1 1
5 9082 1 1 42 LYS HG2 H -6.198 3.567 10.320 1.00 . A A . 92 LYS HG2 1 1
5 9083 1 1 42 LYS HG3 H -5.967 4.368 8.761 1.00 . A A . 92 LYS HG3 1 1
5 9084 1 1 42 LYS HZ1 H -7.789 0.964 6.792 1.00 . A A . 92 LYS HZ1 1 1
5 9085 1 1 42 LYS HZ2 H -9.241 0.990 7.666 1.00 . A A . 92 LYS HZ2 1 1
5 9086 1 1 42 LYS HZ3 H -7.899 0.152 8.270 1.00 . A A . 92 LYS HZ3 1 1
5 9087 1 1 42 LYS N N -1.921 3.130 8.625 1.00 . A A . 92 LYS N 1 1
5 9088 1 1 42 LYS NZ N -8.202 0.999 7.746 1.00 . A A . 92 LYS NZ 1 1
5 9089 1 1 42 LYS O O -4.214 4.625 6.404 1.00 . A A . 92 LYS O 1 1
5 9090 1 1 43 ARG C C -2.365 6.951 5.747 1.00 . A A . 93 ARG C 1 1
5 9091 1 1 43 ARG CA C -2.825 7.008 7.214 1.00 . A A . 93 ARG CA 1 1
5 9092 1 1 43 ARG CB C -1.928 7.978 8.036 1.00 . A A . 93 ARG CB 1 1
5 9093 1 1 43 ARG CD C -0.959 10.329 8.359 1.00 . A A . 93 ARG CD 1 1
5 9094 1 1 43 ARG CG C -1.864 9.425 7.510 1.00 . A A . 93 ARG CG 1 1
5 9095 1 1 43 ARG CZ C 0.374 12.152 7.279 1.00 . A A . 93 ARG CZ 1 1
5 9096 1 1 43 ARG H H -2.176 5.539 8.594 1.00 . A A . 93 ARG H 1 1
5 9097 1 1 43 ARG HA H -3.850 7.358 7.254 1.00 . A A . 93 ARG HA 1 1
5 9098 1 1 43 ARG HB2 H -2.303 8.009 9.053 1.00 . A A . 93 ARG HB2 1 1
5 9099 1 1 43 ARG HB3 H -0.918 7.577 8.059 1.00 . A A . 93 ARG HB3 1 1
5 9100 1 1 43 ARG HD2 H -1.411 10.462 9.337 1.00 . A A . 93 ARG HD2 1 1
5 9101 1 1 43 ARG HD3 H 0.010 9.851 8.479 1.00 . A A . 93 ARG HD3 1 1
5 9102 1 1 43 ARG HE H -1.588 12.218 7.675 1.00 . A A . 93 ARG HE 1 1
5 9103 1 1 43 ARG HG2 H -1.484 9.414 6.494 1.00 . A A . 93 ARG HG2 1 1
5 9104 1 1 43 ARG HG3 H -2.864 9.842 7.505 1.00 . A A . 93 ARG HG3 1 1
5 9105 1 1 43 ARG HH11 H 1.484 10.503 7.683 1.00 . A A . 93 ARG HH11 1 1
5 9106 1 1 43 ARG HH12 H 2.351 11.821 6.962 1.00 . A A . 93 ARG HH12 1 1
5 9107 1 1 43 ARG HH21 H -0.441 13.915 6.723 1.00 . A A . 93 ARG HH21 1 1
5 9108 1 1 43 ARG HH22 H 1.260 13.751 6.418 1.00 . A A . 93 ARG HH22 1 1
5 9109 1 1 43 ARG N N -2.779 5.674 7.832 1.00 . A A . 93 ARG N 1 1
5 9110 1 1 43 ARG NE N -0.781 11.656 7.741 1.00 . A A . 93 ARG NE 1 1
5 9111 1 1 43 ARG NH1 N 1.492 11.435 7.311 1.00 . A A . 93 ARG NH1 1 1
5 9112 1 1 43 ARG NH2 N 0.401 13.368 6.769 1.00 . A A . 93 ARG NH2 1 1
5 9113 1 1 43 ARG O O -3.042 7.472 4.850 1.00 . A A . 93 ARG O 1 1
5 9114 1 1 44 GLY C C -1.381 5.247 3.272 1.00 . A A . 94 GLY C 1 1
5 9115 1 1 44 GLY CA C -0.613 6.166 4.215 1.00 . A A . 94 GLY CA 1 1
5 9116 1 1 44 GLY H H -0.784 5.850 6.294 1.00 . A A . 94 GLY H 1 1
5 9117 1 1 44 GLY HA2 H -0.543 7.151 3.766 1.00 . A A . 94 GLY HA2 1 1
5 9118 1 1 44 GLY HA3 H 0.388 5.780 4.330 1.00 . A A . 94 GLY HA3 1 1
5 9119 1 1 44 GLY N N -1.221 6.281 5.532 1.00 . A A . 94 GLY N 1 1
5 9120 1 1 44 GLY O O -1.442 5.520 2.086 1.00 . A A . 94 GLY O 1 1
5 9121 1 1 45 ILE C C -4.036 3.903 2.457 1.00 . A A . 95 ILE C 1 1
5 9122 1 1 45 ILE CA C -2.763 3.208 3.001 1.00 . A A . 95 ILE CA 1 1
5 9123 1 1 45 ILE CB C -3.120 1.881 3.795 1.00 . A A . 95 ILE CB 1 1
5 9124 1 1 45 ILE CD1 C -2.029 -0.333 4.664 1.00 . A A . 95 ILE CD1 1 1
5 9125 1 1 45 ILE CG1 C -1.858 0.954 3.886 1.00 . A A . 95 ILE CG1 1 1
5 9126 1 1 45 ILE CG2 C -4.309 1.121 3.155 1.00 . A A . 95 ILE CG2 1 1
5 9127 1 1 45 ILE H H -1.812 3.957 4.769 1.00 . A A . 95 ILE H 1 1
5 9128 1 1 45 ILE HA H -2.148 2.927 2.144 1.00 . A A . 95 ILE HA 1 1
5 9129 1 1 45 ILE HB H -3.417 2.169 4.802 1.00 . A A . 95 ILE HB 1 1
5 9130 1 1 45 ILE HD11 H -1.116 -0.912 4.606 1.00 . A A . 95 ILE HD11 1 1
5 9131 1 1 45 ILE HD12 H -2.841 -0.909 4.242 1.00 . A A . 95 ILE HD12 1 1
5 9132 1 1 45 ILE HD13 H -2.241 -0.109 5.694 1.00 . A A . 95 ILE HD13 1 1
5 9133 1 1 45 ILE HG12 H -1.547 0.673 2.886 1.00 . A A . 95 ILE HG12 1 1
5 9134 1 1 45 ILE HG13 H -1.046 1.506 4.351 1.00 . A A . 95 ILE HG13 1 1
5 9135 1 1 45 ILE HG21 H -5.203 1.731 3.192 1.00 . A A . 95 ILE HG21 1 1
5 9136 1 1 45 ILE HG22 H -4.489 0.200 3.691 1.00 . A A . 95 ILE HG22 1 1
5 9137 1 1 45 ILE HG23 H -4.080 0.889 2.123 1.00 . A A . 95 ILE HG23 1 1
5 9138 1 1 45 ILE N N -1.949 4.148 3.813 1.00 . A A . 95 ILE N 1 1
5 9139 1 1 45 ILE O O -4.381 3.750 1.276 1.00 . A A . 95 ILE O 1 1
5 9140 1 1 46 ILE C C -5.515 6.506 1.843 1.00 . A A . 96 ILE C 1 1
5 9141 1 1 46 ILE CA C -5.893 5.463 2.927 1.00 . A A . 96 ILE CA 1 1
5 9142 1 1 46 ILE CB C -6.554 6.148 4.188 1.00 . A A . 96 ILE CB 1 1
5 9143 1 1 46 ILE CD1 C -7.946 5.604 6.333 1.00 . A A . 96 ILE CD1 1 1
5 9144 1 1 46 ILE CG1 C -7.238 5.064 5.095 1.00 . A A . 96 ILE CG1 1 1
5 9145 1 1 46 ILE CG2 C -7.562 7.263 3.802 1.00 . A A . 96 ILE CG2 1 1
5 9146 1 1 46 ILE H H -4.417 4.698 4.257 1.00 . A A . 96 ILE H 1 1
5 9147 1 1 46 ILE HA H -6.620 4.772 2.497 1.00 . A A . 96 ILE HA 1 1
5 9148 1 1 46 ILE HB H -5.754 6.617 4.758 1.00 . A A . 96 ILE HB 1 1
5 9149 1 1 46 ILE HD11 H -8.333 4.777 6.906 1.00 . A A . 96 ILE HD11 1 1
5 9150 1 1 46 ILE HD12 H -8.762 6.247 6.035 1.00 . A A . 96 ILE HD12 1 1
5 9151 1 1 46 ILE HD13 H -7.247 6.165 6.939 1.00 . A A . 96 ILE HD13 1 1
5 9152 1 1 46 ILE HG12 H -7.980 4.533 4.513 1.00 . A A . 96 ILE HG12 1 1
5 9153 1 1 46 ILE HG13 H -6.488 4.358 5.429 1.00 . A A . 96 ILE HG13 1 1
5 9154 1 1 46 ILE HG21 H -8.354 6.848 3.189 1.00 . A A . 96 ILE HG21 1 1
5 9155 1 1 46 ILE HG22 H -7.056 8.040 3.249 1.00 . A A . 96 ILE HG22 1 1
5 9156 1 1 46 ILE HG23 H -7.996 7.693 4.697 1.00 . A A . 96 ILE HG23 1 1
5 9157 1 1 46 ILE N N -4.713 4.671 3.322 1.00 . A A . 96 ILE N 1 1
5 9158 1 1 46 ILE O O -6.218 6.643 0.834 1.00 . A A . 96 ILE O 1 1
5 9159 1 1 47 HIS C C -3.469 7.575 -0.247 1.00 . A A . 97 HIS C 1 1
5 9160 1 1 47 HIS CA C -3.884 8.223 1.091 1.00 . A A . 97 HIS CA 1 1
5 9161 1 1 47 HIS CB C -2.703 9.025 1.702 1.00 . A A . 97 HIS CB 1 1
5 9162 1 1 47 HIS CD2 C -1.672 10.458 -0.239 1.00 . A A . 97 HIS CD2 1 1
5 9163 1 1 47 HIS CE1 C -2.234 12.436 0.493 1.00 . A A . 97 HIS CE1 1 1
5 9164 1 1 47 HIS CG C -2.337 10.281 0.933 1.00 . A A . 97 HIS CG 1 1
5 9165 1 1 47 HIS H H -3.860 7.028 2.862 1.00 . A A . 97 HIS H 1 1
5 9166 1 1 47 HIS HA H -4.706 8.911 0.901 1.00 . A A . 97 HIS HA 1 1
5 9167 1 1 47 HIS HB2 H -2.966 9.322 2.710 1.00 . A A . 97 HIS HB2 1 1
5 9168 1 1 47 HIS HB3 H -1.823 8.390 1.749 1.00 . A A . 97 HIS HB3 1 1
5 9169 1 1 47 HIS HD1 H -3.156 11.763 2.187 1.00 . A A . 97 HIS HD1 1 1
5 9170 1 1 47 HIS HD2 H -1.258 9.677 -0.866 1.00 . A A . 97 HIS HD2 1 1
5 9171 1 1 47 HIS HE1 H -2.346 13.508 0.574 1.00 . A A . 97 HIS HE1 1 1
5 9172 1 1 47 HIS HE2 H -1.246 12.222 -1.287 1.00 . A A . 97 HIS HE2 1 1
5 9173 1 1 47 HIS N N -4.378 7.204 2.046 1.00 . A A . 97 HIS N 1 1
5 9174 1 1 47 HIS ND1 N -2.672 11.547 1.360 1.00 . A A . 97 HIS ND1 1 1
5 9175 1 1 47 HIS NE2 N -1.627 11.802 -0.483 1.00 . A A . 97 HIS NE2 1 1
5 9176 1 1 47 HIS O O -3.708 8.144 -1.319 1.00 . A A . 97 HIS O 1 1
5 9177 1 1 48 ALA C C -3.588 5.190 -2.186 1.00 . A A . 98 ALA C 1 1
5 9178 1 1 48 ALA CA C -2.394 5.603 -1.323 1.00 . A A . 98 ALA CA 1 1
5 9179 1 1 48 ALA CB C -1.580 4.375 -0.881 1.00 . A A . 98 ALA CB 1 1
5 9180 1 1 48 ALA H H -2.752 5.985 0.720 1.00 . A A . 98 ALA H 1 1
5 9181 1 1 48 ALA HA H -1.739 6.246 -1.909 1.00 . A A . 98 ALA HA 1 1
5 9182 1 1 48 ALA HB1 H -1.218 3.837 -1.750 1.00 . A A . 98 ALA HB1 1 1
5 9183 1 1 48 ALA HB2 H -2.201 3.716 -0.288 1.00 . A A . 98 ALA HB2 1 1
5 9184 1 1 48 ALA HB3 H -0.733 4.692 -0.285 1.00 . A A . 98 ALA HB3 1 1
5 9185 1 1 48 ALA N N -2.861 6.377 -0.162 1.00 . A A . 98 ALA N 1 1
5 9186 1 1 48 ALA O O -3.520 5.264 -3.409 1.00 . A A . 98 ALA O 1 1
5 9187 1 1 49 ARG C C -6.479 5.801 -2.918 1.00 . A A . 99 ARG C 1 1
5 9188 1 1 49 ARG CA C -5.999 4.548 -2.178 1.00 . A A . 99 ARG CA 1 1
5 9189 1 1 49 ARG CB C -7.068 4.102 -1.137 1.00 . A A . 99 ARG CB 1 1
5 9190 1 1 49 ARG CD C -9.560 3.687 -0.636 1.00 . A A . 99 ARG CD 1 1
5 9191 1 1 49 ARG CG C -8.500 3.943 -1.715 1.00 . A A . 99 ARG CG 1 1
5 9192 1 1 49 ARG CZ C -10.102 4.680 1.598 1.00 . A A . 99 ARG CZ 1 1
5 9193 1 1 49 ARG H H -4.646 4.686 -0.557 1.00 . A A . 99 ARG H 1 1
5 9194 1 1 49 ARG HA H -5.850 3.747 -2.893 1.00 . A A . 99 ARG HA 1 1
5 9195 1 1 49 ARG HB2 H -6.765 3.149 -0.709 1.00 . A A . 99 ARG HB2 1 1
5 9196 1 1 49 ARG HB3 H -7.103 4.838 -0.342 1.00 . A A . 99 ARG HB3 1 1
5 9197 1 1 49 ARG HD2 H -10.534 3.607 -1.111 1.00 . A A . 99 ARG HD2 1 1
5 9198 1 1 49 ARG HD3 H -9.334 2.753 -0.134 1.00 . A A . 99 ARG HD3 1 1
5 9199 1 1 49 ARG HE H -9.246 5.644 0.073 1.00 . A A . 99 ARG HE 1 1
5 9200 1 1 49 ARG HG2 H -8.765 4.851 -2.248 1.00 . A A . 99 ARG HG2 1 1
5 9201 1 1 49 ARG HG3 H -8.505 3.113 -2.415 1.00 . A A . 99 ARG HG3 1 1
5 9202 1 1 49 ARG HH11 H -10.604 2.715 1.486 1.00 . A A . 99 ARG HH11 1 1
5 9203 1 1 49 ARG HH12 H -10.962 3.488 2.997 1.00 . A A . 99 ARG HH12 1 1
5 9204 1 1 49 ARG HH21 H -9.708 6.615 2.041 1.00 . A A . 99 ARG HH21 1 1
5 9205 1 1 49 ARG HH22 H -10.444 5.687 3.312 1.00 . A A . 99 ARG HH22 1 1
5 9206 1 1 49 ARG N N -4.706 4.811 -1.526 1.00 . A A . 99 ARG N 1 1
5 9207 1 1 49 ARG NE N -9.608 4.776 0.357 1.00 . A A . 99 ARG NE 1 1
5 9208 1 1 49 ARG NH1 N -10.597 3.538 2.065 1.00 . A A . 99 ARG NH1 1 1
5 9209 1 1 49 ARG NH2 N -10.087 5.743 2.379 1.00 . A A . 99 ARG NH2 1 1
5 9210 1 1 49 ARG O O -6.921 5.703 -4.053 1.00 . A A . 99 ARG O 1 1
5 9211 1 1 50 GLY C C -6.067 8.603 -4.114 1.00 . A A . 100 GLY C 1 1
5 9212 1 1 50 GLY CA C -6.773 8.258 -2.801 1.00 . A A . 100 GLY CA 1 1
5 9213 1 1 50 GLY H H -5.937 6.949 -1.361 1.00 . A A . 100 GLY H 1 1
5 9214 1 1 50 GLY HA2 H -7.842 8.241 -2.970 1.00 . A A . 100 GLY HA2 1 1
5 9215 1 1 50 GLY HA3 H -6.556 9.030 -2.073 1.00 . A A . 100 GLY HA3 1 1
5 9216 1 1 50 GLY N N -6.350 6.964 -2.247 1.00 . A A . 100 GLY N 1 1
5 9217 1 1 50 GLY O O -6.675 9.177 -5.025 1.00 . A A . 100 GLY O 1 1
5 9218 1 1 51 LEU C C -4.406 7.415 -6.518 1.00 . A A . 101 LEU C 1 1
5 9219 1 1 51 LEU CA C -3.975 8.406 -5.433 1.00 . A A . 101 LEU CA 1 1
5 9220 1 1 51 LEU CB C -2.471 8.235 -5.113 1.00 . A A . 101 LEU CB 1 1
5 9221 1 1 51 LEU CD1 C -0.420 8.915 -3.755 1.00 . A A . 101 LEU CD1 1 1
5 9222 1 1 51 LEU CD2 C -2.227 10.650 -4.257 1.00 . A A . 101 LEU CD2 1 1
5 9223 1 1 51 LEU CG C -1.922 9.154 -3.983 1.00 . A A . 101 LEU CG 1 1
5 9224 1 1 51 LEU H H -4.366 7.808 -3.430 1.00 . A A . 101 LEU H 1 1
5 9225 1 1 51 LEU HA H -4.137 9.422 -5.792 1.00 . A A . 101 LEU HA 1 1
5 9226 1 1 51 LEU HB2 H -2.296 7.197 -4.829 1.00 . A A . 101 LEU HB2 1 1
5 9227 1 1 51 LEU HB3 H -1.904 8.436 -6.020 1.00 . A A . 101 LEU HB3 1 1
5 9228 1 1 51 LEU HD11 H -0.250 7.876 -3.508 1.00 . A A . 101 LEU HD11 1 1
5 9229 1 1 51 LEU HD12 H -0.070 9.533 -2.936 1.00 . A A . 101 LEU HD12 1 1
5 9230 1 1 51 LEU HD13 H 0.133 9.166 -4.651 1.00 . A A . 101 LEU HD13 1 1
5 9231 1 1 51 LEU HD21 H -3.297 10.808 -4.286 1.00 . A A . 101 LEU HD21 1 1
5 9232 1 1 51 LEU HD22 H -1.795 10.949 -5.206 1.00 . A A . 101 LEU HD22 1 1
5 9233 1 1 51 LEU HD23 H -1.805 11.259 -3.468 1.00 . A A . 101 LEU HD23 1 1
5 9234 1 1 51 LEU HG H -2.426 8.890 -3.058 1.00 . A A . 101 LEU HG 1 1
5 9235 1 1 51 LEU N N -4.786 8.216 -4.216 1.00 . A A . 101 LEU N 1 1
5 9236 1 1 51 LEU O O -4.481 7.772 -7.694 1.00 . A A . 101 LEU O 1 1
5 9237 1 1 52 VAL C C -6.565 5.472 -7.578 1.00 . A A . 102 VAL C 1 1
5 9238 1 1 52 VAL CA C -5.180 5.109 -6.998 1.00 . A A . 102 VAL CA 1 1
5 9239 1 1 52 VAL CB C -5.224 3.697 -6.301 1.00 . A A . 102 VAL CB 1 1
5 9240 1 1 52 VAL CG1 C -5.793 2.609 -7.244 1.00 . A A . 102 VAL CG1 1 1
5 9241 1 1 52 VAL CG2 C -3.820 3.292 -5.805 1.00 . A A . 102 VAL CG2 1 1
5 9242 1 1 52 VAL H H -4.567 5.953 -5.143 1.00 . A A . 102 VAL H 1 1
5 9243 1 1 52 VAL HA H -4.473 5.049 -7.822 1.00 . A A . 102 VAL HA 1 1
5 9244 1 1 52 VAL HB H -5.877 3.767 -5.434 1.00 . A A . 102 VAL HB 1 1
5 9245 1 1 52 VAL HG11 H -5.192 2.545 -8.141 1.00 . A A . 102 VAL HG11 1 1
5 9246 1 1 52 VAL HG12 H -6.811 2.856 -7.516 1.00 . A A . 102 VAL HG12 1 1
5 9247 1 1 52 VAL HG13 H -5.790 1.649 -6.742 1.00 . A A . 102 VAL HG13 1 1
5 9248 1 1 52 VAL HG21 H -3.866 2.328 -5.307 1.00 . A A . 102 VAL HG21 1 1
5 9249 1 1 52 VAL HG22 H -3.452 4.030 -5.109 1.00 . A A . 102 VAL HG22 1 1
5 9250 1 1 52 VAL HG23 H -3.136 3.225 -6.643 1.00 . A A . 102 VAL HG23 1 1
5 9251 1 1 52 VAL N N -4.694 6.166 -6.093 1.00 . A A . 102 VAL N 1 1
5 9252 1 1 52 VAL O O -6.864 5.119 -8.703 1.00 . A A . 102 VAL O 1 1
5 9253 1 1 53 ARG C C -8.478 7.691 -8.465 1.00 . A A . 103 ARG C 1 1
5 9254 1 1 53 ARG CA C -8.685 6.745 -7.261 1.00 . A A . 103 ARG CA 1 1
5 9255 1 1 53 ARG CB C -9.393 7.513 -6.107 1.00 . A A . 103 ARG CB 1 1
5 9256 1 1 53 ARG CD C -10.807 5.565 -5.207 1.00 . A A . 103 ARG CD 1 1
5 9257 1 1 53 ARG CG C -9.790 6.666 -4.875 1.00 . A A . 103 ARG CG 1 1
5 9258 1 1 53 ARG CZ C -13.135 5.431 -6.111 1.00 . A A . 103 ARG CZ 1 1
5 9259 1 1 53 ARG H H -7.104 6.379 -5.890 1.00 . A A . 103 ARG H 1 1
5 9260 1 1 53 ARG HA H -9.308 5.905 -7.566 1.00 . A A . 103 ARG HA 1 1
5 9261 1 1 53 ARG HB2 H -8.730 8.301 -5.766 1.00 . A A . 103 ARG HB2 1 1
5 9262 1 1 53 ARG HB3 H -10.294 7.977 -6.498 1.00 . A A . 103 ARG HB3 1 1
5 9263 1 1 53 ARG HD2 H -10.369 4.884 -5.928 1.00 . A A . 103 ARG HD2 1 1
5 9264 1 1 53 ARG HD3 H -11.049 5.022 -4.300 1.00 . A A . 103 ARG HD3 1 1
5 9265 1 1 53 ARG HE H -12.050 7.097 -5.929 1.00 . A A . 103 ARG HE 1 1
5 9266 1 1 53 ARG HG2 H -8.901 6.205 -4.468 1.00 . A A . 103 ARG HG2 1 1
5 9267 1 1 53 ARG HG3 H -10.218 7.327 -4.124 1.00 . A A . 103 ARG HG3 1 1
5 9268 1 1 53 ARG HH11 H -12.428 3.618 -5.549 1.00 . A A . 103 ARG HH11 1 1
5 9269 1 1 53 ARG HH12 H -14.025 3.610 -6.217 1.00 . A A . 103 ARG HH12 1 1
5 9270 1 1 53 ARG HH21 H -14.113 7.060 -6.773 1.00 . A A . 103 ARG HH21 1 1
5 9271 1 1 53 ARG HH22 H -14.987 5.575 -6.889 1.00 . A A . 103 ARG HH22 1 1
5 9272 1 1 53 ARG N N -7.384 6.207 -6.804 1.00 . A A . 103 ARG N 1 1
5 9273 1 1 53 ARG NE N -12.041 6.126 -5.776 1.00 . A A . 103 ARG NE 1 1
5 9274 1 1 53 ARG NH1 N -13.199 4.115 -5.940 1.00 . A A . 103 ARG NH1 1 1
5 9275 1 1 53 ARG NH2 N -14.158 6.073 -6.635 1.00 . A A . 103 ARG NH2 1 1
5 9276 1 1 53 ARG O O -9.242 7.666 -9.436 1.00 . A A . 103 ARG O 1 1
5 9277 1 1 54 GLU C C -6.285 8.766 -10.582 1.00 . A A . 104 GLU C 1 1
5 9278 1 1 54 GLU CA C -7.016 9.474 -9.416 1.00 . A A . 104 GLU CA 1 1
5 9279 1 1 54 GLU CB C -6.133 10.578 -8.775 1.00 . A A . 104 GLU CB 1 1
5 9280 1 1 54 GLU CD C -5.905 12.291 -6.866 1.00 . A A . 104 GLU CD 1 1
5 9281 1 1 54 GLU CG C -6.819 11.293 -7.591 1.00 . A A . 104 GLU CG 1 1
5 9282 1 1 54 GLU H H -6.862 8.458 -7.557 1.00 . A A . 104 GLU H 1 1
5 9283 1 1 54 GLU HA H -7.922 9.933 -9.805 1.00 . A A . 104 GLU HA 1 1
5 9284 1 1 54 GLU HB2 H -5.211 10.129 -8.414 1.00 . A A . 104 GLU HB2 1 1
5 9285 1 1 54 GLU HB3 H -5.887 11.321 -9.529 1.00 . A A . 104 GLU HB3 1 1
5 9286 1 1 54 GLU HG2 H -7.695 11.814 -7.962 1.00 . A A . 104 GLU HG2 1 1
5 9287 1 1 54 GLU HG3 H -7.145 10.541 -6.876 1.00 . A A . 104 GLU HG3 1 1
5 9288 1 1 54 GLU N N -7.412 8.507 -8.372 1.00 . A A . 104 GLU N 1 1
5 9289 1 1 54 GLU O O -6.255 9.281 -11.706 1.00 . A A . 104 GLU O 1 1
5 9290 1 1 54 GLU OE1 O -5.060 11.852 -6.050 1.00 . A A . 104 GLU OE1 1 1
5 9291 1 1 54 GLU OE2 O -6.024 13.513 -7.096 1.00 . A A . 104 GLU OE2 1 1
5 9292 1 1 55 CYS C C -6.189 6.073 -12.174 1.00 . A A . 105 CYS C 1 1
5 9293 1 1 55 CYS CA C -5.082 6.720 -11.318 1.00 . A A . 105 CYS CA 1 1
5 9294 1 1 55 CYS CB C -4.192 5.631 -10.667 1.00 . A A . 105 CYS CB 1 1
5 9295 1 1 55 CYS H H -5.666 7.295 -9.359 1.00 . A A . 105 CYS H 1 1
5 9296 1 1 55 CYS HA H -4.460 7.344 -11.953 1.00 . A A . 105 CYS HA 1 1
5 9297 1 1 55 CYS HB2 H -4.800 4.999 -10.034 1.00 . A A . 105 CYS HB2 1 1
5 9298 1 1 55 CYS HB3 H -3.740 5.020 -11.444 1.00 . A A . 105 CYS HB3 1 1
5 9299 1 1 55 CYS HG H -3.182 7.498 -9.258 1.00 . A A . 105 CYS HG 1 1
5 9300 1 1 55 CYS N N -5.690 7.588 -10.293 1.00 . A A . 105 CYS N 1 1
5 9301 1 1 55 CYS O O -6.113 6.083 -13.399 1.00 . A A . 105 CYS O 1 1
5 9302 1 1 55 CYS SG S -2.850 6.275 -9.644 1.00 . A A . 105 CYS SG 1 1
5 9303 1 1 56 LEU C C -9.138 5.892 -13.048 1.00 . A A . 106 LEU C 1 1
5 9304 1 1 56 LEU CA C -8.402 4.911 -12.137 1.00 . A A . 106 LEU CA 1 1
5 9305 1 1 56 LEU CB C -9.393 4.364 -11.073 1.00 . A A . 106 LEU CB 1 1
5 9306 1 1 56 LEU CD1 C -9.930 2.768 -9.147 1.00 . A A . 106 LEU CD1 1 1
5 9307 1 1 56 LEU CD2 C -8.386 2.010 -11.021 1.00 . A A . 106 LEU CD2 1 1
5 9308 1 1 56 LEU CG C -8.868 3.206 -10.174 1.00 . A A . 106 LEU CG 1 1
5 9309 1 1 56 LEU H H -7.208 5.585 -10.530 1.00 . A A . 106 LEU H 1 1
5 9310 1 1 56 LEU HA H -8.034 4.077 -12.729 1.00 . A A . 106 LEU HA 1 1
5 9311 1 1 56 LEU HB2 H -9.681 5.191 -10.430 1.00 . A A . 106 LEU HB2 1 1
5 9312 1 1 56 LEU HB3 H -10.287 4.014 -11.586 1.00 . A A . 106 LEU HB3 1 1
5 9313 1 1 56 LEU HD11 H -10.225 3.615 -8.538 1.00 . A A . 106 LEU HD11 1 1
5 9314 1 1 56 LEU HD12 H -9.520 1.999 -8.505 1.00 . A A . 106 LEU HD12 1 1
5 9315 1 1 56 LEU HD13 H -10.798 2.376 -9.661 1.00 . A A . 106 LEU HD13 1 1
5 9316 1 1 56 LEU HD21 H -7.598 2.327 -11.694 1.00 . A A . 106 LEU HD21 1 1
5 9317 1 1 56 LEU HD22 H -9.208 1.605 -11.598 1.00 . A A . 106 LEU HD22 1 1
5 9318 1 1 56 LEU HD23 H -7.997 1.240 -10.369 1.00 . A A . 106 LEU HD23 1 1
5 9319 1 1 56 LEU HG H -8.015 3.569 -9.614 1.00 . A A . 106 LEU HG 1 1
5 9320 1 1 56 LEU N N -7.234 5.552 -11.498 1.00 . A A . 106 LEU N 1 1
5 9321 1 1 56 LEU O O -9.374 5.588 -14.207 1.00 . A A . 106 LEU O 1 1
5 9322 1 1 57 ALA C C -9.588 8.575 -14.472 1.00 . A A . 107 ALA C 1 1
5 9323 1 1 57 ALA CA C -10.247 8.124 -13.152 1.00 . A A . 107 ALA CA 1 1
5 9324 1 1 57 ALA CB C -10.412 9.318 -12.195 1.00 . A A . 107 ALA CB 1 1
5 9325 1 1 57 ALA H H -9.197 7.213 -11.555 1.00 . A A . 107 ALA H 1 1
5 9326 1 1 57 ALA HA H -11.233 7.732 -13.365 1.00 . A A . 107 ALA HA 1 1
5 9327 1 1 57 ALA HB1 H -9.442 9.741 -11.960 1.00 . A A . 107 ALA HB1 1 1
5 9328 1 1 57 ALA HB2 H -10.884 8.986 -11.277 1.00 . A A . 107 ALA HB2 1 1
5 9329 1 1 57 ALA HB3 H -11.029 10.080 -12.655 1.00 . A A . 107 ALA HB3 1 1
5 9330 1 1 57 ALA N N -9.478 7.064 -12.479 1.00 . A A . 107 ALA N 1 1
5 9331 1 1 57 ALA O O -10.263 8.730 -15.502 1.00 . A A . 107 ALA O 1 1
5 9332 1 1 58 GLU C C -7.232 8.177 -16.630 1.00 . A A . 108 GLU C 1 1
5 9333 1 1 58 GLU CA C -7.480 9.265 -15.565 1.00 . A A . 108 GLU CA 1 1
5 9334 1 1 58 GLU CB C -6.147 9.851 -15.040 1.00 . A A . 108 GLU CB 1 1
5 9335 1 1 58 GLU CD C -4.000 11.161 -15.498 1.00 . A A . 108 GLU CD 1 1
5 9336 1 1 58 GLU CG C -5.306 10.608 -16.085 1.00 . A A . 108 GLU CG 1 1
5 9337 1 1 58 GLU H H -7.782 8.480 -13.615 1.00 . A A . 108 GLU H 1 1
5 9338 1 1 58 GLU HA H -8.059 10.069 -16.014 1.00 . A A . 108 GLU HA 1 1
5 9339 1 1 58 GLU HB2 H -6.369 10.540 -14.231 1.00 . A A . 108 GLU HB2 1 1
5 9340 1 1 58 GLU HB3 H -5.546 9.039 -14.640 1.00 . A A . 108 GLU HB3 1 1
5 9341 1 1 58 GLU HG2 H -5.072 9.932 -16.905 1.00 . A A . 108 GLU HG2 1 1
5 9342 1 1 58 GLU HG3 H -5.893 11.435 -16.476 1.00 . A A . 108 GLU HG3 1 1
5 9343 1 1 58 GLU N N -8.260 8.734 -14.432 1.00 . A A . 108 GLU N 1 1
5 9344 1 1 58 GLU O O -7.416 8.426 -17.830 1.00 . A A . 108 GLU O 1 1
5 9345 1 1 58 GLU OE1 O -4.022 12.262 -14.904 1.00 . A A . 108 GLU OE1 1 1
5 9346 1 1 58 GLU OE2 O -2.958 10.472 -15.579 1.00 . A A . 108 GLU OE2 1 1
5 9347 1 1 59 THR C C -7.904 5.301 -17.707 1.00 . A A . 109 THR C 1 1
5 9348 1 1 59 THR CA C -6.584 5.791 -17.052 1.00 . A A . 109 THR CA 1 1
5 9349 1 1 59 THR CB C -5.906 4.636 -16.233 1.00 . A A . 109 THR CB 1 1
5 9350 1 1 59 THR CG2 C -5.666 3.349 -17.056 1.00 . A A . 109 THR CG2 1 1
5 9351 1 1 59 THR H H -6.644 6.873 -15.229 1.00 . A A . 109 THR H 1 1
5 9352 1 1 59 THR HA H -5.899 6.090 -17.837 1.00 . A A . 109 THR HA 1 1
5 9353 1 1 59 THR HB H -6.548 4.391 -15.390 1.00 . A A . 109 THR HB 1 1
5 9354 1 1 59 THR HG1 H -4.801 5.657 -14.947 1.00 . A A . 109 THR HG1 1 1
5 9355 1 1 59 THR HG21 H -5.176 2.609 -16.440 1.00 . A A . 109 THR HG21 1 1
5 9356 1 1 59 THR HG22 H -5.044 3.572 -17.912 1.00 . A A . 109 THR HG22 1 1
5 9357 1 1 59 THR HG23 H -6.613 2.952 -17.400 1.00 . A A . 109 THR HG23 1 1
5 9358 1 1 59 THR N N -6.811 6.973 -16.185 1.00 . A A . 109 THR N 1 1
5 9359 1 1 59 THR O O -7.891 4.714 -18.792 1.00 . A A . 109 THR O 1 1
5 9360 1 1 59 THR OG1 O -4.648 5.098 -15.713 1.00 . A A . 109 THR OG1 1 1
5 9361 1 1 60 GLU C C -10.672 6.094 -18.854 1.00 . A A . 110 GLU C 1 1
5 9362 1 1 60 GLU CA C -10.392 5.294 -17.561 1.00 . A A . 110 GLU CA 1 1
5 9363 1 1 60 GLU CB C -11.450 5.623 -16.473 1.00 . A A . 110 GLU CB 1 1
5 9364 1 1 60 GLU CD C -13.903 5.603 -15.721 1.00 . A A . 110 GLU CD 1 1
5 9365 1 1 60 GLU CG C -12.900 5.266 -16.835 1.00 . A A . 110 GLU CG 1 1
5 9366 1 1 60 GLU H H -8.955 5.980 -16.148 1.00 . A A . 110 GLU H 1 1
5 9367 1 1 60 GLU HA H -10.435 4.233 -17.787 1.00 . A A . 110 GLU HA 1 1
5 9368 1 1 60 GLU HB2 H -11.193 5.083 -15.565 1.00 . A A . 110 GLU HB2 1 1
5 9369 1 1 60 GLU HB3 H -11.403 6.686 -16.259 1.00 . A A . 110 GLU HB3 1 1
5 9370 1 1 60 GLU HG2 H -13.175 5.808 -17.735 1.00 . A A . 110 GLU HG2 1 1
5 9371 1 1 60 GLU HG3 H -12.954 4.204 -17.048 1.00 . A A . 110 GLU HG3 1 1
5 9372 1 1 60 GLU N N -9.036 5.580 -17.039 1.00 . A A . 110 GLU N 1 1
5 9373 1 1 60 GLU O O -11.499 5.698 -19.671 1.00 . A A . 110 GLU O 1 1
5 9374 1 1 60 GLU OE1 O -14.416 6.743 -15.697 1.00 . A A . 110 GLU OE1 1 1
5 9375 1 1 60 GLU OE2 O -14.173 4.732 -14.861 1.00 . A A . 110 GLU OE2 1 1
5 9376 1 1 61 ARG C C -8.891 7.552 -21.183 1.00 . A A . 111 ARG C 1 1
5 9377 1 1 61 ARG CA C -10.009 8.039 -20.240 1.00 . A A . 111 ARG CA 1 1
5 9378 1 1 61 ARG CB C -9.842 9.544 -19.923 1.00 . A A . 111 ARG CB 1 1
5 9379 1 1 61 ARG CD C -10.840 11.650 -18.843 1.00 . A A . 111 ARG CD 1 1
5 9380 1 1 61 ARG CG C -10.986 10.136 -19.068 1.00 . A A . 111 ARG CG 1 1
5 9381 1 1 61 ARG CZ C -11.301 13.626 -20.334 1.00 . A A . 111 ARG CZ 1 1
5 9382 1 1 61 ARG H H -9.531 7.618 -18.212 1.00 . A A . 111 ARG H 1 1
5 9383 1 1 61 ARG HA H -10.968 7.891 -20.732 1.00 . A A . 111 ARG HA 1 1
5 9384 1 1 61 ARG HB2 H -8.908 9.687 -19.387 1.00 . A A . 111 ARG HB2 1 1
5 9385 1 1 61 ARG HB3 H -9.792 10.097 -20.856 1.00 . A A . 111 ARG HB3 1 1
5 9386 1 1 61 ARG HD2 H -11.676 11.996 -18.245 1.00 . A A . 111 ARG HD2 1 1
5 9387 1 1 61 ARG HD3 H -9.919 11.834 -18.303 1.00 . A A . 111 ARG HD3 1 1
5 9388 1 1 61 ARG HE H -10.370 11.945 -20.880 1.00 . A A . 111 ARG HE 1 1
5 9389 1 1 61 ARG HG2 H -11.929 9.951 -19.572 1.00 . A A . 111 ARG HG2 1 1
5 9390 1 1 61 ARG HG3 H -10.996 9.636 -18.105 1.00 . A A . 111 ARG HG3 1 1
5 9391 1 1 61 ARG HH11 H -11.988 13.898 -18.444 1.00 . A A . 111 ARG HH11 1 1
5 9392 1 1 61 ARG HH12 H -12.284 15.210 -19.538 1.00 . A A . 111 ARG HH12 1 1
5 9393 1 1 61 ARG HH21 H -10.732 13.670 -22.276 1.00 . A A . 111 ARG HH21 1 1
5 9394 1 1 61 ARG HH22 H -11.575 15.080 -21.719 1.00 . A A . 111 ARG HH22 1 1
5 9395 1 1 61 ARG N N -10.017 7.258 -18.985 1.00 . A A . 111 ARG N 1 1
5 9396 1 1 61 ARG NE N -10.801 12.396 -20.123 1.00 . A A . 111 ARG NE 1 1
5 9397 1 1 61 ARG NH1 N -11.903 14.303 -19.361 1.00 . A A . 111 ARG NH1 1 1
5 9398 1 1 61 ARG NH2 N -11.189 14.171 -21.537 1.00 . A A . 111 ARG NH2 1 1
5 9399 1 1 61 ARG O O -9.121 7.341 -22.377 1.00 . A A . 111 ARG O 1 1
5 9400 1 1 62 ASN C C -6.534 5.683 -22.114 1.00 . A A . 112 ASN C 1 1
5 9401 1 1 62 ASN CA C -6.442 7.032 -21.356 1.00 . A A . 112 ASN CA 1 1
5 9402 1 1 62 ASN CB C -5.240 7.025 -20.374 1.00 . A A . 112 ASN CB 1 1
5 9403 1 1 62 ASN CG C -3.883 6.740 -21.040 1.00 . A A . 112 ASN CG 1 1
5 9404 1 1 62 ASN H H -7.634 7.401 -19.630 1.00 . A A . 112 ASN H 1 1
5 9405 1 1 62 ASN HA H -6.292 7.828 -22.080 1.00 . A A . 112 ASN HA 1 1
5 9406 1 1 62 ASN HB2 H -5.182 7.988 -19.879 1.00 . A A . 112 ASN HB2 1 1
5 9407 1 1 62 ASN HB3 H -5.413 6.264 -19.616 1.00 . A A . 112 ASN HB3 1 1
5 9408 1 1 62 ASN HD21 H -3.627 8.664 -21.450 1.00 . A A . 112 ASN HD21 1 1
5 9409 1 1 62 ASN HD22 H -2.369 7.608 -21.974 1.00 . A A . 112 ASN HD22 1 1
5 9410 1 1 62 ASN N N -7.688 7.347 -20.607 1.00 . A A . 112 ASN N 1 1
5 9411 1 1 62 ASN ND2 N -3.230 7.777 -21.541 1.00 . A A . 112 ASN ND2 1 1
5 9412 1 1 62 ASN O O -5.900 5.494 -23.157 1.00 . A A . 112 ASN O 1 1
5 9413 1 1 62 ASN OD1 O -3.439 5.598 -21.121 1.00 . A A . 112 ASN OD1 1 1
5 9414 1 1 63 ALA C C -9.045 3.043 -22.033 1.00 . A A . 113 ALA C 1 1
5 9415 1 1 63 ALA CA C -7.555 3.415 -22.136 1.00 . A A . 113 ALA CA 1 1
5 9416 1 1 63 ALA CB C -6.656 2.434 -21.356 1.00 . A A . 113 ALA CB 1 1
5 9417 1 1 63 ALA H H -7.902 5.034 -20.819 1.00 . A A . 113 ALA H 1 1
5 9418 1 1 63 ALA HA H -7.265 3.402 -23.185 1.00 . A A . 113 ALA HA 1 1
5 9419 1 1 63 ALA HB1 H -6.933 2.437 -20.309 1.00 . A A . 113 ALA HB1 1 1
5 9420 1 1 63 ALA HB2 H -5.619 2.734 -21.453 1.00 . A A . 113 ALA HB2 1 1
5 9421 1 1 63 ALA HB3 H -6.771 1.434 -21.752 1.00 . A A . 113 ALA HB3 1 1
5 9422 1 1 63 ALA N N -7.372 4.778 -21.601 1.00 . A A . 113 ALA N 1 1
5 9423 1 1 63 ALA O O -9.387 1.924 -21.642 1.00 . A A . 113 ALA O 1 1
5 9424 1 1 64 ARG C C -12.059 2.634 -22.512 1.00 . A A . 114 ARG C 1 1
5 9425 1 1 64 ARG CA C -11.380 4.004 -22.268 1.00 . A A . 114 ARG CA 1 1
5 9426 1 1 64 ARG CB C -12.012 5.092 -23.190 1.00 . A A . 114 ARG CB 1 1
5 9427 1 1 64 ARG CD C -12.332 5.976 -25.593 1.00 . A A . 114 ARG CD 1 1
5 9428 1 1 64 ARG CG C -11.661 4.938 -24.682 1.00 . A A . 114 ARG CG 1 1
5 9429 1 1 64 ARG CZ C -12.389 4.926 -27.879 1.00 . A A . 114 ARG CZ 1 1
5 9430 1 1 64 ARG H H -9.501 4.803 -22.862 1.00 . A A . 114 ARG H 1 1
5 9431 1 1 64 ARG HA H -11.572 4.291 -21.242 1.00 . A A . 114 ARG HA 1 1
5 9432 1 1 64 ARG HB2 H -13.092 5.061 -23.090 1.00 . A A . 114 ARG HB2 1 1
5 9433 1 1 64 ARG HB3 H -11.667 6.067 -22.860 1.00 . A A . 114 ARG HB3 1 1
5 9434 1 1 64 ARG HD2 H -13.410 5.865 -25.531 1.00 . A A . 114 ARG HD2 1 1
5 9435 1 1 64 ARG HD3 H -12.060 6.970 -25.259 1.00 . A A . 114 ARG HD3 1 1
5 9436 1 1 64 ARG HE H -11.173 6.409 -27.298 1.00 . A A . 114 ARG HE 1 1
5 9437 1 1 64 ARG HG2 H -10.589 5.024 -24.794 1.00 . A A . 114 ARG HG2 1 1
5 9438 1 1 64 ARG HG3 H -11.964 3.945 -25.005 1.00 . A A . 114 ARG HG3 1 1
5 9439 1 1 64 ARG HH11 H -13.794 4.137 -26.638 1.00 . A A . 114 ARG HH11 1 1
5 9440 1 1 64 ARG HH12 H -13.734 3.447 -28.228 1.00 . A A . 114 ARG HH12 1 1
5 9441 1 1 64 ARG HH21 H -11.127 5.497 -29.358 1.00 . A A . 114 ARG HH21 1 1
5 9442 1 1 64 ARG HH22 H -12.230 4.220 -29.771 1.00 . A A . 114 ARG HH22 1 1
5 9443 1 1 64 ARG N N -9.899 4.014 -22.431 1.00 . A A . 114 ARG N 1 1
5 9444 1 1 64 ARG NE N -11.901 5.821 -26.999 1.00 . A A . 114 ARG NE 1 1
5 9445 1 1 64 ARG NH1 N -13.391 4.107 -27.557 1.00 . A A . 114 ARG NH1 1 1
5 9446 1 1 64 ARG NH2 N -11.878 4.880 -29.101 1.00 . A A . 114 ARG NH2 1 1
5 9447 1 1 64 ARG O O -12.934 2.232 -21.732 1.00 . A A . 114 ARG O 1 1
5 9448 1 1 65 SER C C -11.471 -0.475 -23.152 1.00 . A A . 115 SER C 1 1
5 9449 1 1 65 SER CA C -12.209 0.632 -23.954 1.00 . A A . 115 SER CA 1 1
5 9450 1 1 65 SER CB C -12.126 0.438 -25.501 1.00 . A A . 115 SER CB 1 1
5 9451 1 1 65 SER H H -10.942 2.314 -24.148 1.00 . A A . 115 SER H 1 1
5 9452 1 1 65 SER HA H -13.267 0.621 -23.673 1.00 . A A . 115 SER HA 1 1
5 9453 1 1 65 SER HB2 H -12.402 -0.579 -25.764 1.00 . A A . 115 SER HB2 1 1
5 9454 1 1 65 SER HB3 H -12.812 1.122 -25.983 1.00 . A A . 115 SER HB3 1 1
5 9455 1 1 65 SER HG H -10.179 0.206 -25.459 1.00 . A A . 115 SER HG 1 1
5 9456 1 1 65 SER N N -11.657 1.941 -23.590 1.00 . A A . 115 SER N 1 1
5 9457 1 1 65 SER O O -11.960 -0.853 -22.060 1.00 . A A . 115 SER O 1 1
5 9458 1 1 65 SER OXT O -10.388 -0.933 -23.580 1.00 . A A . 115 SER OXT 1 1
5 9459 1 1 65 SER OG O -10.816 0.693 -25.995 1.00 . A A . 115 SER OG 1 1
5 9460 2 1 1 MET C C -17.094 6.439 -1.765 1.00 . B B . 251 MET C 1 1
5 9461 2 1 1 MET CA C -16.082 6.870 -0.694 1.00 . B B . 251 MET CA 1 1
5 9462 2 1 1 MET CB C -15.634 5.646 0.159 1.00 . B B . 251 MET CB 1 1
5 9463 2 1 1 MET CE C -15.110 4.227 3.066 1.00 . B B . 251 MET CE 1 1
5 9464 2 1 1 MET CG C -16.767 4.932 0.907 1.00 . B B . 251 MET CG 1 1
5 9465 2 1 1 MET H1 H -16.901 8.764 -0.423 1.00 . B B . 251 MET H1 1 1
5 9466 2 1 1 MET H2 H -15.986 8.220 0.888 1.00 . B B . 251 MET H2 1 1
5 9467 2 1 1 MET H3 H -17.533 7.596 0.620 1.00 . B B . 251 MET H3 1 1
5 9468 2 1 1 MET HA H -15.216 7.292 -1.188 1.00 . B B . 251 MET HA 1 1
5 9469 2 1 1 MET HB2 H -15.153 4.924 -0.491 1.00 . B B . 251 MET HB2 1 1
5 9470 2 1 1 MET HB3 H -14.910 5.984 0.889 1.00 . B B . 251 MET HB3 1 1
5 9471 2 1 1 MET HE1 H -14.711 3.453 3.705 1.00 . B B . 251 MET HE1 1 1
5 9472 2 1 1 MET HE2 H -15.652 4.942 3.668 1.00 . B B . 251 MET HE2 1 1
5 9473 2 1 1 MET HE3 H -14.294 4.726 2.560 1.00 . B B . 251 MET HE3 1 1
5 9474 2 1 1 MET HG2 H -17.236 5.625 1.589 1.00 . B B . 251 MET HG2 1 1
5 9475 2 1 1 MET HG3 H -17.505 4.598 0.184 1.00 . B B . 251 MET HG3 1 1
5 9476 2 1 1 MET N N -16.665 7.934 0.159 1.00 . B B . 251 MET N 1 1
5 9477 2 1 1 MET O O -18.306 6.633 -1.602 1.00 . B B . 251 MET O 1 1
5 9478 2 1 1 MET SD S -16.218 3.492 1.857 1.00 . B B . 251 MET SD 1 1
5 9479 2 1 2 GLY C C -17.956 4.010 -3.785 1.00 . B B . 252 GLY C 1 1
5 9480 2 1 2 GLY CA C -17.413 5.420 -3.971 1.00 . B B . 252 GLY CA 1 1
5 9481 2 1 2 GLY H H -15.614 5.701 -2.898 1.00 . B B . 252 GLY H 1 1
5 9482 2 1 2 GLY HA2 H -18.243 6.111 -4.095 1.00 . B B . 252 GLY HA2 1 1
5 9483 2 1 2 GLY HA3 H -16.814 5.451 -4.870 1.00 . B B . 252 GLY HA3 1 1
5 9484 2 1 2 GLY N N -16.583 5.848 -2.853 1.00 . B B . 252 GLY N 1 1
5 9485 2 1 2 GLY O O -17.277 3.029 -4.120 1.00 . B B . 252 GLY O 1 1
5 9486 2 1 3 HIS C C -20.518 2.207 -4.480 1.00 . B B . 253 HIS C 1 1
5 9487 2 1 3 HIS CA C -19.901 2.611 -3.118 1.00 . B B . 253 HIS CA 1 1
5 9488 2 1 3 HIS CB C -20.985 2.656 -2.009 1.00 . B B . 253 HIS CB 1 1
5 9489 2 1 3 HIS CD2 C -19.536 1.984 0.044 1.00 . B B . 253 HIS CD2 1 1
5 9490 2 1 3 HIS CE1 C -20.173 3.563 1.421 1.00 . B B . 253 HIS CE1 1 1
5 9491 2 1 3 HIS CG C -20.429 2.764 -0.613 1.00 . B B . 253 HIS CG 1 1
5 9492 2 1 3 HIS H H -19.609 4.711 -2.867 1.00 . B B . 253 HIS H 1 1
5 9493 2 1 3 HIS HA H -19.169 1.849 -2.850 1.00 . B B . 253 HIS HA 1 1
5 9494 2 1 3 HIS HB2 H -21.632 3.509 -2.173 1.00 . B B . 253 HIS HB2 1 1
5 9495 2 1 3 HIS HB3 H -21.585 1.753 -2.051 1.00 . B B . 253 HIS HB3 1 1
5 9496 2 1 3 HIS HD1 H -21.458 4.457 0.104 1.00 . B B . 253 HIS HD1 1 1
5 9497 2 1 3 HIS HD2 H -19.031 1.114 -0.352 1.00 . B B . 253 HIS HD2 1 1
5 9498 2 1 3 HIS HE1 H -20.276 4.177 2.304 1.00 . B B . 253 HIS HE1 1 1
5 9499 2 1 3 HIS HE2 H -18.912 2.076 2.040 1.00 . B B . 253 HIS HE2 1 1
5 9500 2 1 3 HIS N N -19.177 3.900 -3.221 1.00 . B B . 253 HIS N 1 1
5 9501 2 1 3 HIS ND1 N -20.805 3.742 0.281 1.00 . B B . 253 HIS ND1 1 1
5 9502 2 1 3 HIS NE2 N -19.396 2.504 1.304 1.00 . B B . 253 HIS NE2 1 1
5 9503 2 1 3 HIS O O -21.066 1.108 -4.609 1.00 . B B . 253 HIS O 1 1
5 9504 2 1 4 HIS C C -19.447 2.055 -7.440 1.00 . B B . 254 HIS C 1 1
5 9505 2 1 4 HIS CA C -20.686 2.787 -6.891 1.00 . B B . 254 HIS CA 1 1
5 9506 2 1 4 HIS CB C -20.993 4.077 -7.716 1.00 . B B . 254 HIS CB 1 1
5 9507 2 1 4 HIS CD2 C -23.181 4.759 -6.473 1.00 . B B . 254 HIS CD2 1 1
5 9508 2 1 4 HIS CE1 C -24.336 5.425 -8.207 1.00 . B B . 254 HIS CE1 1 1
5 9509 2 1 4 HIS CG C -22.399 4.599 -7.567 1.00 . B B . 254 HIS CG 1 1
5 9510 2 1 4 HIS H H -20.204 4.036 -5.248 1.00 . B B . 254 HIS H 1 1
5 9511 2 1 4 HIS HA H -21.541 2.115 -6.951 1.00 . B B . 254 HIS HA 1 1
5 9512 2 1 4 HIS HB2 H -20.322 4.862 -7.403 1.00 . B B . 254 HIS HB2 1 1
5 9513 2 1 4 HIS HB3 H -20.828 3.883 -8.771 1.00 . B B . 254 HIS HB3 1 1
5 9514 2 1 4 HIS HD1 H -22.866 5.045 -9.575 1.00 . B B . 254 HIS HD1 1 1
5 9515 2 1 4 HIS HD2 H -22.912 4.516 -5.453 1.00 . B B . 254 HIS HD2 1 1
5 9516 2 1 4 HIS HE1 H -25.132 5.808 -8.822 1.00 . B B . 254 HIS HE1 1 1
5 9517 2 1 4 HIS HE2 H -25.201 5.306 -6.358 1.00 . B B . 254 HIS HE2 1 1
5 9518 2 1 4 HIS N N -20.441 3.112 -5.477 1.00 . B B . 254 HIS N 1 1
5 9519 2 1 4 HIS ND1 N -23.155 5.030 -8.636 1.00 . B B . 254 HIS ND1 1 1
5 9520 2 1 4 HIS NE2 N -24.380 5.272 -6.897 1.00 . B B . 254 HIS NE2 1 1
5 9521 2 1 4 HIS O O -18.476 2.688 -7.848 1.00 . B B . 254 HIS O 1 1
5 9522 2 1 5 HIS C C -18.142 -0.258 -9.259 1.00 . B B . 255 HIS C 1 1
5 9523 2 1 5 HIS CA C -18.337 -0.148 -7.735 1.00 . B B . 255 HIS CA 1 1
5 9524 2 1 5 HIS CB C -18.517 -1.546 -7.088 1.00 . B B . 255 HIS CB 1 1
5 9525 2 1 5 HIS CD2 C -17.393 -1.717 -4.750 1.00 . B B . 255 HIS CD2 1 1
5 9526 2 1 5 HIS CE1 C -19.132 -1.273 -3.510 1.00 . B B . 255 HIS CE1 1 1
5 9527 2 1 5 HIS CG C -18.443 -1.527 -5.583 1.00 . B B . 255 HIS CG 1 1
5 9528 2 1 5 HIS H H -20.323 0.288 -7.137 1.00 . B B . 255 HIS H 1 1
5 9529 2 1 5 HIS HA H -17.446 0.309 -7.309 1.00 . B B . 255 HIS HA 1 1
5 9530 2 1 5 HIS HB2 H -19.484 -1.948 -7.365 1.00 . B B . 255 HIS HB2 1 1
5 9531 2 1 5 HIS HB3 H -17.744 -2.214 -7.450 1.00 . B B . 255 HIS HB3 1 1
5 9532 2 1 5 HIS HD1 H -20.439 -1.066 -5.070 1.00 . B B . 255 HIS HD1 1 1
5 9533 2 1 5 HIS HD2 H -16.378 -1.951 -5.044 1.00 . B B . 255 HIS HD2 1 1
5 9534 2 1 5 HIS HE1 H -19.762 -1.076 -2.656 1.00 . B B . 255 HIS HE1 1 1
5 9535 2 1 5 HIS HE2 H -17.366 -1.840 -2.663 1.00 . B B . 255 HIS HE2 1 1
5 9536 2 1 5 HIS N N -19.484 0.715 -7.399 1.00 . B B . 255 HIS N 1 1
5 9537 2 1 5 HIS ND1 N -19.520 -1.252 -4.770 1.00 . B B . 255 HIS ND1 1 1
5 9538 2 1 5 HIS NE2 N -17.846 -1.551 -3.471 1.00 . B B . 255 HIS NE2 1 1
5 9539 2 1 5 HIS O O -18.864 -0.988 -9.936 1.00 . B B . 255 HIS O 1 1
5 9540 2 1 6 HIS C C -15.190 0.481 -11.212 1.00 . B B . 256 HIS C 1 1
5 9541 2 1 6 HIS CA C -16.732 0.447 -11.179 1.00 . B B . 256 HIS CA 1 1
5 9542 2 1 6 HIS CB C -17.369 1.607 -12.012 1.00 . B B . 256 HIS CB 1 1
5 9543 2 1 6 HIS CD2 C -16.121 3.906 -11.952 1.00 . B B . 256 HIS CD2 1 1
5 9544 2 1 6 HIS CE1 C -17.118 4.764 -10.208 1.00 . B B . 256 HIS CE1 1 1
5 9545 2 1 6 HIS CG C -17.041 3.002 -11.524 1.00 . B B . 256 HIS CG 1 1
5 9546 2 1 6 HIS H H -16.696 1.126 -9.178 1.00 . B B . 256 HIS H 1 1
5 9547 2 1 6 HIS HA H -17.059 -0.507 -11.599 1.00 . B B . 256 HIS HA 1 1
5 9548 2 1 6 HIS HB2 H -17.041 1.527 -13.040 1.00 . B B . 256 HIS HB2 1 1
5 9549 2 1 6 HIS HB3 H -18.449 1.497 -11.989 1.00 . B B . 256 HIS HB3 1 1
5 9550 2 1 6 HIS HD1 H -18.393 3.191 -9.914 1.00 . B B . 256 HIS HD1 1 1
5 9551 2 1 6 HIS HD2 H -15.452 3.790 -12.794 1.00 . B B . 256 HIS HD2 1 1
5 9552 2 1 6 HIS HE1 H -17.389 5.435 -9.408 1.00 . B B . 256 HIS HE1 1 1
5 9553 2 1 6 HIS HE2 H -15.707 5.830 -11.236 1.00 . B B . 256 HIS HE2 1 1
5 9554 2 1 6 HIS N N -17.162 0.502 -9.774 1.00 . B B . 256 HIS N 1 1
5 9555 2 1 6 HIS ND1 N -17.652 3.582 -10.432 1.00 . B B . 256 HIS ND1 1 1
5 9556 2 1 6 HIS NE2 N -16.191 4.984 -11.115 1.00 . B B . 256 HIS NE2 1 1
5 9557 2 1 6 HIS O O -14.567 1.493 -10.878 1.00 . B B . 256 HIS O 1 1
5 9558 2 1 7 HIS C C -12.761 -1.570 -12.878 1.00 . B B . 257 HIS C 1 1
5 9559 2 1 7 HIS CA C -13.114 -0.776 -11.621 1.00 . B B . 257 HIS CA 1 1
5 9560 2 1 7 HIS CB C -12.526 -1.415 -10.326 1.00 . B B . 257 HIS CB 1 1
5 9561 2 1 7 HIS CD2 C -14.184 -3.133 -9.258 1.00 . B B . 257 HIS CD2 1 1
5 9562 2 1 7 HIS CE1 C -13.217 -4.968 -9.961 1.00 . B B . 257 HIS CE1 1 1
5 9563 2 1 7 HIS CG C -13.085 -2.773 -9.970 1.00 . B B . 257 HIS CG 1 1
5 9564 2 1 7 HIS H H -15.121 -1.438 -11.764 1.00 . B B . 257 HIS H 1 1
5 9565 2 1 7 HIS HA H -12.696 0.229 -11.726 1.00 . B B . 257 HIS HA 1 1
5 9566 2 1 7 HIS HB2 H -11.453 -1.518 -10.433 1.00 . B B . 257 HIS HB2 1 1
5 9567 2 1 7 HIS HB3 H -12.723 -0.753 -9.491 1.00 . B B . 257 HIS HB3 1 1
5 9568 2 1 7 HIS HD1 H -11.702 -4.025 -10.940 1.00 . B B . 257 HIS HD1 1 1
5 9569 2 1 7 HIS HD2 H -14.888 -2.466 -8.775 1.00 . B B . 257 HIS HD2 1 1
5 9570 2 1 7 HIS HE1 H -12.997 -6.009 -10.139 1.00 . B B . 257 HIS HE1 1 1
5 9571 2 1 7 HIS HE2 H -14.956 -5.048 -8.891 1.00 . B B . 257 HIS HE2 1 1
5 9572 2 1 7 HIS N N -14.575 -0.652 -11.545 1.00 . B B . 257 HIS N 1 1
5 9573 2 1 7 HIS ND1 N -12.509 -3.951 -10.392 1.00 . B B . 257 HIS ND1 1 1
5 9574 2 1 7 HIS NE2 N -14.238 -4.502 -9.272 1.00 . B B . 257 HIS NE2 1 1
5 9575 2 1 7 HIS O O -13.083 -2.760 -12.994 1.00 . B B . 257 HIS O 1 1
5 9576 2 1 8 HIS C C -10.547 -2.428 -14.793 1.00 . B B . 258 HIS C 1 1
5 9577 2 1 8 HIS CA C -11.691 -1.451 -15.102 1.00 . B B . 258 HIS CA 1 1
5 9578 2 1 8 HIS CB C -11.243 -0.342 -16.096 1.00 . B B . 258 HIS CB 1 1
5 9579 2 1 8 HIS CD2 C -12.905 1.648 -15.833 1.00 . B B . 258 HIS CD2 1 1
5 9580 2 1 8 HIS CE1 C -13.929 1.469 -17.753 1.00 . B B . 258 HIS CE1 1 1
5 9581 2 1 8 HIS CG C -12.346 0.604 -16.494 1.00 . B B . 258 HIS CG 1 1
5 9582 2 1 8 HIS H H -12.029 0.090 -13.703 1.00 . B B . 258 HIS H 1 1
5 9583 2 1 8 HIS HA H -12.521 -2.002 -15.545 1.00 . B B . 258 HIS HA 1 1
5 9584 2 1 8 HIS HB2 H -10.452 0.244 -15.645 1.00 . B B . 258 HIS HB2 1 1
5 9585 2 1 8 HIS HB3 H -10.863 -0.804 -17.001 1.00 . B B . 258 HIS HB3 1 1
5 9586 2 1 8 HIS HD1 H -12.842 -0.135 -18.404 1.00 . B B . 258 HIS HD1 1 1
5 9587 2 1 8 HIS HD2 H -12.631 2.004 -14.850 1.00 . B B . 258 HIS HD2 1 1
5 9588 2 1 8 HIS HE1 H -14.603 1.644 -18.577 1.00 . B B . 258 HIS HE1 1 1
5 9589 2 1 8 HIS HE2 H -14.463 2.920 -16.413 1.00 . B B . 258 HIS HE2 1 1
5 9590 2 1 8 HIS N N -12.160 -0.866 -13.846 1.00 . B B . 258 HIS N 1 1
5 9591 2 1 8 HIS ND1 N -13.016 0.523 -17.694 1.00 . B B . 258 HIS ND1 1 1
5 9592 2 1 8 HIS NE2 N -13.882 2.161 -16.638 1.00 . B B . 258 HIS NE2 1 1
5 9593 2 1 8 HIS O O -9.401 -2.017 -14.635 1.00 . B B . 258 HIS O 1 1
5 9594 2 1 9 SER C C -8.843 -4.972 -15.341 1.00 . B B . 259 SER C 1 1
5 9595 2 1 9 SER CA C -9.974 -4.812 -14.299 1.00 . B B . 259 SER CA 1 1
5 9596 2 1 9 SER CB C -10.777 -6.122 -14.151 1.00 . B B . 259 SER CB 1 1
5 9597 2 1 9 SER H H -11.838 -3.953 -14.824 1.00 . B B . 259 SER H 1 1
5 9598 2 1 9 SER HA H -9.528 -4.565 -13.341 1.00 . B B . 259 SER HA 1 1
5 9599 2 1 9 SER HB2 H -10.106 -6.952 -13.975 1.00 . B B . 259 SER HB2 1 1
5 9600 2 1 9 SER HB3 H -11.461 -6.039 -13.317 1.00 . B B . 259 SER HB3 1 1
5 9601 2 1 9 SER HG H -11.163 -7.164 -15.763 1.00 . B B . 259 SER HG 1 1
5 9602 2 1 9 SER N N -10.901 -3.720 -14.659 1.00 . B B . 259 SER N 1 1
5 9603 2 1 9 SER O O -7.794 -5.556 -15.054 1.00 . B B . 259 SER O 1 1
5 9604 2 1 9 SER OG O -11.533 -6.394 -15.321 1.00 . B B . 259 SER OG 1 1
5 9605 2 1 10 HIS C C -7.136 -3.120 -17.455 1.00 . B B . 260 HIS C 1 1
5 9606 2 1 10 HIS CA C -8.078 -4.340 -17.628 1.00 . B B . 260 HIS CA 1 1
5 9607 2 1 10 HIS CB C -8.795 -4.320 -19.007 1.00 . B B . 260 HIS CB 1 1
5 9608 2 1 10 HIS CD2 C -10.603 -6.207 -18.899 1.00 . B B . 260 HIS CD2 1 1
5 9609 2 1 10 HIS CE1 C -9.780 -7.525 -20.434 1.00 . B B . 260 HIS CE1 1 1
5 9610 2 1 10 HIS CG C -9.473 -5.624 -19.367 1.00 . B B . 260 HIS CG 1 1
5 9611 2 1 10 HIS H H -9.975 -4.061 -16.721 1.00 . B B . 260 HIS H 1 1
5 9612 2 1 10 HIS HA H -7.461 -5.234 -17.577 1.00 . B B . 260 HIS HA 1 1
5 9613 2 1 10 HIS HB2 H -9.551 -3.544 -19.004 1.00 . B B . 260 HIS HB2 1 1
5 9614 2 1 10 HIS HB3 H -8.073 -4.095 -19.784 1.00 . B B . 260 HIS HB3 1 1
5 9615 2 1 10 HIS HD1 H -8.164 -6.344 -20.851 1.00 . B B . 260 HIS HD1 1 1
5 9616 2 1 10 HIS HD2 H -11.252 -5.820 -18.124 1.00 . B B . 260 HIS HD2 1 1
5 9617 2 1 10 HIS HE1 H -9.646 -8.353 -21.112 1.00 . B B . 260 HIS HE1 1 1
5 9618 2 1 10 HIS HE2 H -11.581 -7.939 -19.566 1.00 . B B . 260 HIS HE2 1 1
5 9619 2 1 10 HIS N N -9.077 -4.420 -16.548 1.00 . B B . 260 HIS N 1 1
5 9620 2 1 10 HIS ND1 N -8.982 -6.480 -20.327 1.00 . B B . 260 HIS ND1 1 1
5 9621 2 1 10 HIS NE2 N -10.770 -7.385 -19.578 1.00 . B B . 260 HIS NE2 1 1
5 9622 2 1 10 HIS O O -6.536 -2.654 -18.428 1.00 . B B . 260 HIS O 1 1
5 9623 2 1 11 SER C C -5.235 -2.176 -14.580 1.00 . B B . 261 SER C 1 1
5 9624 2 1 11 SER CA C -5.927 -1.667 -15.847 1.00 . B B . 261 SER CA 1 1
5 9625 2 1 11 SER CB C -6.482 -0.238 -15.619 1.00 . B B . 261 SER CB 1 1
5 9626 2 1 11 SER H H -7.609 -2.905 -15.515 1.00 . B B . 261 SER H 1 1
5 9627 2 1 11 SER HA H -5.198 -1.636 -16.658 1.00 . B B . 261 SER HA 1 1
5 9628 2 1 11 SER HB2 H -5.660 0.452 -15.493 1.00 . B B . 261 SER HB2 1 1
5 9629 2 1 11 SER HB3 H -7.066 0.064 -16.477 1.00 . B B . 261 SER HB3 1 1
5 9630 2 1 11 SER HG H -7.695 -1.025 -14.287 1.00 . B B . 261 SER HG 1 1
5 9631 2 1 11 SER N N -6.988 -2.620 -16.212 1.00 . B B . 261 SER N 1 1
5 9632 2 1 11 SER O O -5.901 -2.697 -13.667 1.00 . B B . 261 SER O 1 1
5 9633 2 1 11 SER OG O -7.306 -0.162 -14.460 1.00 . B B . 261 SER OG 1 1
5 9634 2 1 12 LYS C C -3.495 -1.725 -12.078 1.00 . B B . 262 LYS C 1 1
5 9635 2 1 12 LYS CA C -3.029 -2.383 -13.397 1.00 . B B . 262 LYS CA 1 1
5 9636 2 1 12 LYS CB C -1.570 -1.933 -13.720 1.00 . B B . 262 LYS CB 1 1
5 9637 2 1 12 LYS CD C 0.879 -1.611 -12.920 1.00 . B B . 262 LYS CD 1 1
5 9638 2 1 12 LYS CE C 1.645 -2.228 -14.113 1.00 . B B . 262 LYS CE 1 1
5 9639 2 1 12 LYS CG C -0.514 -2.240 -12.637 1.00 . B B . 262 LYS CG 1 1
5 9640 2 1 12 LYS H H -3.470 -1.619 -15.330 1.00 . B B . 262 LYS H 1 1
5 9641 2 1 12 LYS HA H -3.056 -3.459 -13.292 1.00 . B B . 262 LYS HA 1 1
5 9642 2 1 12 LYS HB2 H -1.253 -2.420 -14.639 1.00 . B B . 262 LYS HB2 1 1
5 9643 2 1 12 LYS HB3 H -1.570 -0.860 -13.894 1.00 . B B . 262 LYS HB3 1 1
5 9644 2 1 12 LYS HD2 H 0.750 -0.556 -13.112 1.00 . B B . 262 LYS HD2 1 1
5 9645 2 1 12 LYS HD3 H 1.489 -1.724 -12.030 1.00 . B B . 262 LYS HD3 1 1
5 9646 2 1 12 LYS HE2 H 2.677 -1.904 -14.072 1.00 . B B . 262 LYS HE2 1 1
5 9647 2 1 12 LYS HE3 H 1.617 -3.308 -14.031 1.00 . B B . 262 LYS HE3 1 1
5 9648 2 1 12 LYS HG2 H -0.875 -1.855 -11.689 1.00 . B B . 262 LYS HG2 1 1
5 9649 2 1 12 LYS HG3 H -0.405 -3.319 -12.552 1.00 . B B . 262 LYS HG3 1 1
5 9650 2 1 12 LYS HZ1 H 0.126 -2.223 -15.542 1.00 . B B . 262 LYS HZ1 1 1
5 9651 2 1 12 LYS HZ2 H 1.679 -2.209 -16.196 1.00 . B B . 262 LYS HZ2 1 1
5 9652 2 1 12 LYS HZ3 H 1.042 -0.808 -15.516 1.00 . B B . 262 LYS HZ3 1 1
5 9653 2 1 12 LYS N N -3.901 -2.010 -14.539 1.00 . B B . 262 LYS N 1 1
5 9654 2 1 12 LYS NZ N 1.085 -1.836 -15.435 1.00 . B B . 262 LYS NZ 1 1
5 9655 2 1 12 LYS O O -3.349 -2.290 -10.991 1.00 . B B . 262 LYS O 1 1
5 9656 2 1 13 TYR C C -5.701 -0.187 -10.349 1.00 . B B . 263 TYR C 1 1
5 9657 2 1 13 TYR CA C -4.457 0.340 -11.097 1.00 . B B . 263 TYR CA 1 1
5 9658 2 1 13 TYR CB C -4.684 1.774 -11.625 1.00 . B B . 263 TYR CB 1 1
5 9659 2 1 13 TYR CD1 C -2.297 2.659 -11.932 1.00 . B B . 263 TYR CD1 1 1
5 9660 2 1 13 TYR CD2 C -3.640 2.351 -13.890 1.00 . B B . 263 TYR CD2 1 1
5 9661 2 1 13 TYR CE1 C -1.248 3.086 -12.723 1.00 . B B . 263 TYR CE1 1 1
5 9662 2 1 13 TYR CE2 C -2.588 2.782 -14.678 1.00 . B B . 263 TYR CE2 1 1
5 9663 2 1 13 TYR CG C -3.519 2.275 -12.499 1.00 . B B . 263 TYR CG 1 1
5 9664 2 1 13 TYR CZ C -1.401 3.155 -14.090 1.00 . B B . 263 TYR CZ 1 1
5 9665 2 1 13 TYR H H -4.282 -0.227 -13.123 1.00 . B B . 263 TYR H 1 1
5 9666 2 1 13 TYR HA H -3.623 0.357 -10.401 1.00 . B B . 263 TYR HA 1 1
5 9667 2 1 13 TYR HB2 H -5.598 1.802 -12.213 1.00 . B B . 263 TYR HB2 1 1
5 9668 2 1 13 TYR HB3 H -4.792 2.451 -10.785 1.00 . B B . 263 TYR HB3 1 1
5 9669 2 1 13 TYR HD1 H -2.171 2.615 -10.856 1.00 . B B . 263 TYR HD1 1 1
5 9670 2 1 13 TYR HD2 H -4.574 2.058 -14.357 1.00 . B B . 263 TYR HD2 1 1
5 9671 2 1 13 TYR HE1 H -0.309 3.377 -12.269 1.00 . B B . 263 TYR HE1 1 1
5 9672 2 1 13 TYR HE2 H -2.703 2.840 -15.751 1.00 . B B . 263 TYR HE2 1 1
5 9673 2 1 13 TYR HH H -0.698 4.155 -15.579 1.00 . B B . 263 TYR HH 1 1
5 9674 2 1 13 TYR N N -4.086 -0.534 -12.215 1.00 . B B . 263 TYR N 1 1
5 9675 2 1 13 TYR O O -5.865 0.094 -9.169 1.00 . B B . 263 TYR O 1 1
5 9676 2 1 13 TYR OH O -0.356 3.585 -14.880 1.00 . B B . 263 TYR OH 1 1
5 9677 2 1 14 ALA C C -7.333 -2.752 -9.512 1.00 . B B . 264 ALA C 1 1
5 9678 2 1 14 ALA CA C -7.762 -1.577 -10.418 1.00 . B B . 264 ALA CA 1 1
5 9679 2 1 14 ALA CB C -8.744 -2.039 -11.495 1.00 . B B . 264 ALA CB 1 1
5 9680 2 1 14 ALA H H -6.463 -0.999 -12.021 1.00 . B B . 264 ALA H 1 1
5 9681 2 1 14 ALA HA H -8.264 -0.832 -9.803 1.00 . B B . 264 ALA HA 1 1
5 9682 2 1 14 ALA HB1 H -9.619 -2.480 -11.032 1.00 . B B . 264 ALA HB1 1 1
5 9683 2 1 14 ALA HB2 H -8.271 -2.772 -12.136 1.00 . B B . 264 ALA HB2 1 1
5 9684 2 1 14 ALA HB3 H -9.051 -1.191 -12.095 1.00 . B B . 264 ALA HB3 1 1
5 9685 2 1 14 ALA N N -6.583 -0.925 -11.050 1.00 . B B . 264 ALA N 1 1
5 9686 2 1 14 ALA O O -7.953 -3.021 -8.476 1.00 . B B . 264 ALA O 1 1
5 9687 2 1 15 GLU C C -4.897 -3.853 -7.928 1.00 . B B . 265 GLU C 1 1
5 9688 2 1 15 GLU CA C -5.581 -4.486 -9.154 1.00 . B B . 265 GLU CA 1 1
5 9689 2 1 15 GLU CB C -4.538 -5.199 -10.059 1.00 . B B . 265 GLU CB 1 1
5 9690 2 1 15 GLU CD C -4.360 -7.416 -8.715 1.00 . B B . 265 GLU CD 1 1
5 9691 2 1 15 GLU CG C -3.620 -6.241 -9.371 1.00 . B B . 265 GLU CG 1 1
5 9692 2 1 15 GLU H H -5.909 -3.220 -10.830 1.00 . B B . 265 GLU H 1 1
5 9693 2 1 15 GLU HA H -6.326 -5.205 -8.826 1.00 . B B . 265 GLU HA 1 1
5 9694 2 1 15 GLU HB2 H -5.066 -5.705 -10.854 1.00 . B B . 265 GLU HB2 1 1
5 9695 2 1 15 GLU HB3 H -3.901 -4.441 -10.509 1.00 . B B . 265 GLU HB3 1 1
5 9696 2 1 15 GLU HG2 H -2.943 -6.648 -10.118 1.00 . B B . 265 GLU HG2 1 1
5 9697 2 1 15 GLU HG3 H -3.028 -5.723 -8.620 1.00 . B B . 265 GLU HG3 1 1
5 9698 2 1 15 GLU N N -6.263 -3.436 -9.943 1.00 . B B . 265 GLU N 1 1
5 9699 2 1 15 GLU O O -4.966 -4.377 -6.816 1.00 . B B . 265 GLU O 1 1
5 9700 2 1 15 GLU OE1 O -5.175 -8.084 -9.397 1.00 . B B . 265 GLU OE1 1 1
5 9701 2 1 15 GLU OE2 O -4.104 -7.700 -7.527 1.00 . B B . 265 GLU OE2 1 1
5 9702 2 1 16 LEU C C -4.495 -1.408 -6.071 1.00 . B B . 266 LEU C 1 1
5 9703 2 1 16 LEU CA C -3.543 -1.906 -7.179 1.00 . B B . 266 LEU CA 1 1
5 9704 2 1 16 LEU CB C -2.856 -0.724 -7.908 1.00 . B B . 266 LEU CB 1 1
5 9705 2 1 16 LEU CD1 C -0.802 -0.542 -6.382 1.00 . B B . 266 LEU CD1 1 1
5 9706 2 1 16 LEU CD2 C -1.422 1.372 -7.950 1.00 . B B . 266 LEU CD2 1 1
5 9707 2 1 16 LEU CG C -1.957 0.222 -7.065 1.00 . B B . 266 LEU CG 1 1
5 9708 2 1 16 LEU H H -4.287 -2.365 -9.100 1.00 . B B . 266 LEU H 1 1
5 9709 2 1 16 LEU HA H -2.782 -2.543 -6.735 1.00 . B B . 266 LEU HA 1 1
5 9710 2 1 16 LEU HB2 H -2.249 -1.135 -8.710 1.00 . B B . 266 LEU HB2 1 1
5 9711 2 1 16 LEU HB3 H -3.638 -0.120 -8.367 1.00 . B B . 266 LEU HB3 1 1
5 9712 2 1 16 LEU HD11 H -1.203 -1.294 -5.713 1.00 . B B . 266 LEU HD11 1 1
5 9713 2 1 16 LEU HD12 H -0.195 0.147 -5.811 1.00 . B B . 266 LEU HD12 1 1
5 9714 2 1 16 LEU HD13 H -0.185 -1.024 -7.131 1.00 . B B . 266 LEU HD13 1 1
5 9715 2 1 16 LEU HD21 H -0.818 0.972 -8.756 1.00 . B B . 266 LEU HD21 1 1
5 9716 2 1 16 LEU HD22 H -0.818 2.040 -7.350 1.00 . B B . 266 LEU HD22 1 1
5 9717 2 1 16 LEU HD23 H -2.251 1.930 -8.366 1.00 . B B . 266 LEU HD23 1 1
5 9718 2 1 16 LEU HG H -2.557 0.669 -6.278 1.00 . B B . 266 LEU HG 1 1
5 9719 2 1 16 LEU N N -4.266 -2.702 -8.182 1.00 . B B . 266 LEU N 1 1
5 9720 2 1 16 LEU O O -4.136 -1.422 -4.888 1.00 . B B . 266 LEU O 1 1
5 9721 2 1 17 LEU C C -7.147 -1.753 -4.621 1.00 . B B . 267 LEU C 1 1
5 9722 2 1 17 LEU CA C -6.793 -0.590 -5.549 1.00 . B B . 267 LEU CA 1 1
5 9723 2 1 17 LEU CB C -8.072 -0.148 -6.323 1.00 . B B . 267 LEU CB 1 1
5 9724 2 1 17 LEU CD1 C -8.923 1.658 -4.695 1.00 . B B . 267 LEU CD1 1 1
5 9725 2 1 17 LEU CD2 C -10.575 0.473 -6.252 1.00 . B B . 267 LEU CD2 1 1
5 9726 2 1 17 LEU CG C -9.268 0.337 -5.432 1.00 . B B . 267 LEU CG 1 1
5 9727 2 1 17 LEU H H -5.883 -0.922 -7.436 1.00 . B B . 267 LEU H 1 1
5 9728 2 1 17 LEU HA H -6.430 0.245 -4.957 1.00 . B B . 267 LEU HA 1 1
5 9729 2 1 17 LEU HB2 H -7.798 0.656 -6.999 1.00 . B B . 267 LEU HB2 1 1
5 9730 2 1 17 LEU HB3 H -8.413 -0.986 -6.927 1.00 . B B . 267 LEU HB3 1 1
5 9731 2 1 17 LEU HD11 H -9.757 1.959 -4.075 1.00 . B B . 267 LEU HD11 1 1
5 9732 2 1 17 LEU HD12 H -8.714 2.442 -5.415 1.00 . B B . 267 LEU HD12 1 1
5 9733 2 1 17 LEU HD13 H -8.051 1.510 -4.067 1.00 . B B . 267 LEU HD13 1 1
5 9734 2 1 17 LEU HD21 H -11.387 0.776 -5.602 1.00 . B B . 267 LEU HD21 1 1
5 9735 2 1 17 LEU HD22 H -10.823 -0.479 -6.705 1.00 . B B . 267 LEU HD22 1 1
5 9736 2 1 17 LEU HD23 H -10.447 1.215 -7.028 1.00 . B B . 267 LEU HD23 1 1
5 9737 2 1 17 LEU HG H -9.449 -0.411 -4.664 1.00 . B B . 267 LEU HG 1 1
5 9738 2 1 17 LEU N N -5.712 -0.985 -6.479 1.00 . B B . 267 LEU N 1 1
5 9739 2 1 17 LEU O O -7.169 -1.600 -3.399 1.00 . B B . 267 LEU O 1 1
5 9740 2 1 18 ALA C C -6.797 -4.557 -3.470 1.00 . B B . 268 ALA C 1 1
5 9741 2 1 18 ALA CA C -7.805 -4.146 -4.556 1.00 . B B . 268 ALA CA 1 1
5 9742 2 1 18 ALA CB C -8.004 -5.276 -5.573 1.00 . B B . 268 ALA CB 1 1
5 9743 2 1 18 ALA H H -7.286 -2.946 -6.223 1.00 . B B . 268 ALA H 1 1
5 9744 2 1 18 ALA HA H -8.761 -3.946 -4.084 1.00 . B B . 268 ALA HA 1 1
5 9745 2 1 18 ALA HB1 H -7.065 -5.501 -6.066 1.00 . B B . 268 ALA HB1 1 1
5 9746 2 1 18 ALA HB2 H -8.731 -4.970 -6.315 1.00 . B B . 268 ALA HB2 1 1
5 9747 2 1 18 ALA HB3 H -8.363 -6.163 -5.070 1.00 . B B . 268 ALA HB3 1 1
5 9748 2 1 18 ALA N N -7.393 -2.918 -5.247 1.00 . B B . 268 ALA N 1 1
5 9749 2 1 18 ALA O O -7.202 -4.951 -2.368 1.00 . B B . 268 ALA O 1 1
5 9750 2 1 19 ILE C C -4.432 -3.740 -1.652 1.00 . B B . 269 ILE C 1 1
5 9751 2 1 19 ILE CA C -4.407 -4.733 -2.836 1.00 . B B . 269 ILE CA 1 1
5 9752 2 1 19 ILE CB C -2.980 -4.729 -3.521 1.00 . B B . 269 ILE CB 1 1
5 9753 2 1 19 ILE CD1 C -1.552 -5.860 -5.387 1.00 . B B . 269 ILE CD1 1 1
5 9754 2 1 19 ILE CG1 C -2.904 -5.773 -4.684 1.00 . B B . 269 ILE CG1 1 1
5 9755 2 1 19 ILE CG2 C -1.857 -4.994 -2.483 1.00 . B B . 269 ILE CG2 1 1
5 9756 2 1 19 ILE H H -5.254 -4.120 -4.689 1.00 . B B . 269 ILE H 1 1
5 9757 2 1 19 ILE HA H -4.587 -5.737 -2.450 1.00 . B B . 269 ILE HA 1 1
5 9758 2 1 19 ILE HB H -2.815 -3.730 -3.932 1.00 . B B . 269 ILE HB 1 1
5 9759 2 1 19 ILE HD11 H -1.617 -6.562 -6.204 1.00 . B B . 269 ILE HD11 1 1
5 9760 2 1 19 ILE HD12 H -0.798 -6.196 -4.687 1.00 . B B . 269 ILE HD12 1 1
5 9761 2 1 19 ILE HD13 H -1.275 -4.887 -5.773 1.00 . B B . 269 ILE HD13 1 1
5 9762 2 1 19 ILE HG12 H -3.130 -6.757 -4.299 1.00 . B B . 269 ILE HG12 1 1
5 9763 2 1 19 ILE HG13 H -3.643 -5.517 -5.435 1.00 . B B . 269 ILE HG13 1 1
5 9764 2 1 19 ILE HG21 H -1.998 -5.966 -2.029 1.00 . B B . 269 ILE HG21 1 1
5 9765 2 1 19 ILE HG22 H -1.885 -4.234 -1.712 1.00 . B B . 269 ILE HG22 1 1
5 9766 2 1 19 ILE HG23 H -0.888 -4.962 -2.968 1.00 . B B . 269 ILE HG23 1 1
5 9767 2 1 19 ILE N N -5.489 -4.429 -3.786 1.00 . B B . 269 ILE N 1 1
5 9768 2 1 19 ILE O O -4.710 -4.143 -0.523 1.00 . B B . 269 ILE O 1 1
5 9769 2 1 20 ILE C C -5.213 -1.283 0.043 1.00 . B B . 270 ILE C 1 1
5 9770 2 1 20 ILE CA C -4.010 -1.380 -0.933 1.00 . B B . 270 ILE CA 1 1
5 9771 2 1 20 ILE CB C -3.742 0.013 -1.628 1.00 . B B . 270 ILE CB 1 1
5 9772 2 1 20 ILE CD1 C -2.109 1.242 -3.241 1.00 . B B . 270 ILE CD1 1 1
5 9773 2 1 20 ILE CG1 C -2.427 -0.037 -2.477 1.00 . B B . 270 ILE CG1 1 1
5 9774 2 1 20 ILE CG2 C -3.691 1.178 -0.607 1.00 . B B . 270 ILE CG2 1 1
5 9775 2 1 20 ILE H H -4.183 -2.183 -2.897 1.00 . B B . 270 ILE H 1 1
5 9776 2 1 20 ILE HA H -3.122 -1.647 -0.365 1.00 . B B . 270 ILE HA 1 1
5 9777 2 1 20 ILE HB H -4.581 0.205 -2.297 1.00 . B B . 270 ILE HB 1 1
5 9778 2 1 20 ILE HD11 H -2.917 1.473 -3.923 1.00 . B B . 270 ILE HD11 1 1
5 9779 2 1 20 ILE HD12 H -1.197 1.107 -3.805 1.00 . B B . 270 ILE HD12 1 1
5 9780 2 1 20 ILE HD13 H -1.980 2.062 -2.549 1.00 . B B . 270 ILE HD13 1 1
5 9781 2 1 20 ILE HG12 H -1.588 -0.238 -1.824 1.00 . B B . 270 ILE HG12 1 1
5 9782 2 1 20 ILE HG13 H -2.504 -0.840 -3.202 1.00 . B B . 270 ILE HG13 1 1
5 9783 2 1 20 ILE HG21 H -3.515 2.112 -1.127 1.00 . B B . 270 ILE HG21 1 1
5 9784 2 1 20 ILE HG22 H -2.893 1.009 0.102 1.00 . B B . 270 ILE HG22 1 1
5 9785 2 1 20 ILE HG23 H -4.632 1.246 -0.073 1.00 . B B . 270 ILE HG23 1 1
5 9786 2 1 20 ILE N N -4.205 -2.442 -1.951 1.00 . B B . 270 ILE N 1 1
5 9787 2 1 20 ILE O O -5.037 -1.295 1.268 1.00 . B B . 270 ILE O 1 1
5 9788 2 1 21 GLU C C -7.864 -2.317 1.213 1.00 . B B . 271 GLU C 1 1
5 9789 2 1 21 GLU CA C -7.684 -1.137 0.225 1.00 . B B . 271 GLU CA 1 1
5 9790 2 1 21 GLU CB C -8.842 -1.040 -0.805 1.00 . B B . 271 GLU CB 1 1
5 9791 2 1 21 GLU CD C -10.722 -0.173 0.816 1.00 . B B . 271 GLU CD 1 1
5 9792 2 1 21 GLU CG C -10.283 -1.181 -0.270 1.00 . B B . 271 GLU CG 1 1
5 9793 2 1 21 GLU H H -6.484 -1.189 -1.502 1.00 . B B . 271 GLU H 1 1
5 9794 2 1 21 GLU HA H -7.663 -0.216 0.797 1.00 . B B . 271 GLU HA 1 1
5 9795 2 1 21 GLU HB2 H -8.773 -0.074 -1.296 1.00 . B B . 271 GLU HB2 1 1
5 9796 2 1 21 GLU HB3 H -8.694 -1.808 -1.562 1.00 . B B . 271 GLU HB3 1 1
5 9797 2 1 21 GLU HG2 H -10.951 -1.069 -1.111 1.00 . B B . 271 GLU HG2 1 1
5 9798 2 1 21 GLU HG3 H -10.390 -2.185 0.125 1.00 . B B . 271 GLU HG3 1 1
5 9799 2 1 21 GLU N N -6.424 -1.212 -0.526 1.00 . B B . 271 GLU N 1 1
5 9800 2 1 21 GLU O O -8.361 -2.122 2.338 1.00 . B B . 271 GLU O 1 1
5 9801 2 1 21 GLU OE1 O -10.090 0.886 0.988 1.00 . B B . 271 GLU OE1 1 1
5 9802 2 1 21 GLU OE2 O -11.728 -0.448 1.503 1.00 . B B . 271 GLU OE2 1 1
5 9803 2 1 22 GLU C C -6.410 -4.699 2.749 1.00 . B B . 272 GLU C 1 1
5 9804 2 1 22 GLU CA C -7.495 -4.725 1.649 1.00 . B B . 272 GLU CA 1 1
5 9805 2 1 22 GLU CB C -7.362 -6.007 0.788 1.00 . B B . 272 GLU CB 1 1
5 9806 2 1 22 GLU CD C -7.522 -8.574 0.682 1.00 . B B . 272 GLU CD 1 1
5 9807 2 1 22 GLU CG C -7.595 -7.321 1.563 1.00 . B B . 272 GLU CG 1 1
5 9808 2 1 22 GLU H H -6.996 -3.589 -0.079 1.00 . B B . 272 GLU H 1 1
5 9809 2 1 22 GLU HA H -8.469 -4.729 2.126 1.00 . B B . 272 GLU HA 1 1
5 9810 2 1 22 GLU HB2 H -8.085 -5.955 -0.022 1.00 . B B . 272 GLU HB2 1 1
5 9811 2 1 22 GLU HB3 H -6.364 -6.034 0.354 1.00 . B B . 272 GLU HB3 1 1
5 9812 2 1 22 GLU HG2 H -6.851 -7.391 2.354 1.00 . B B . 272 GLU HG2 1 1
5 9813 2 1 22 GLU HG3 H -8.578 -7.282 2.028 1.00 . B B . 272 GLU HG3 1 1
5 9814 2 1 22 GLU N N -7.414 -3.517 0.806 1.00 . B B . 272 GLU N 1 1
5 9815 2 1 22 GLU O O -6.653 -5.164 3.864 1.00 . B B . 272 GLU O 1 1
5 9816 2 1 22 GLU OE1 O -8.481 -8.840 -0.070 1.00 . B B . 272 GLU OE1 1 1
5 9817 2 1 22 GLU OE2 O -6.518 -9.304 0.739 1.00 . B B . 272 GLU OE2 1 1
5 9818 2 1 23 LEU C C -4.510 -3.117 4.589 1.00 . B B . 273 LEU C 1 1
5 9819 2 1 23 LEU CA C -4.100 -3.972 3.376 1.00 . B B . 273 LEU CA 1 1
5 9820 2 1 23 LEU CB C -2.862 -3.340 2.682 1.00 . B B . 273 LEU CB 1 1
5 9821 2 1 23 LEU CD1 C -1.036 -3.417 0.894 1.00 . B B . 273 LEU CD1 1 1
5 9822 2 1 23 LEU CD2 C -1.875 -5.589 1.950 1.00 . B B . 273 LEU CD2 1 1
5 9823 2 1 23 LEU CG C -2.246 -4.154 1.509 1.00 . B B . 273 LEU CG 1 1
5 9824 2 1 23 LEU H H -5.110 -3.798 1.507 1.00 . B B . 273 LEU H 1 1
5 9825 2 1 23 LEU HA H -3.832 -4.965 3.724 1.00 . B B . 273 LEU HA 1 1
5 9826 2 1 23 LEU HB2 H -3.149 -2.360 2.306 1.00 . B B . 273 LEU HB2 1 1
5 9827 2 1 23 LEU HB3 H -2.087 -3.196 3.434 1.00 . B B . 273 LEU HB3 1 1
5 9828 2 1 23 LEU HD11 H -0.637 -3.992 0.069 1.00 . B B . 273 LEU HD11 1 1
5 9829 2 1 23 LEU HD12 H -0.266 -3.285 1.642 1.00 . B B . 273 LEU HD12 1 1
5 9830 2 1 23 LEU HD13 H -1.348 -2.445 0.530 1.00 . B B . 273 LEU HD13 1 1
5 9831 2 1 23 LEU HD21 H -1.124 -5.554 2.729 1.00 . B B . 273 LEU HD21 1 1
5 9832 2 1 23 LEU HD22 H -1.487 -6.138 1.106 1.00 . B B . 273 LEU HD22 1 1
5 9833 2 1 23 LEU HD23 H -2.755 -6.099 2.325 1.00 . B B . 273 LEU HD23 1 1
5 9834 2 1 23 LEU HG H -2.988 -4.242 0.727 1.00 . B B . 273 LEU HG 1 1
5 9835 2 1 23 LEU N N -5.228 -4.126 2.421 1.00 . B B . 273 LEU N 1 1
5 9836 2 1 23 LEU O O -4.090 -3.387 5.716 1.00 . B B . 273 LEU O 1 1
5 9837 2 1 24 GLY C C -6.769 -1.962 6.367 1.00 . B B . 274 GLY C 1 1
5 9838 2 1 24 GLY CA C -5.907 -1.219 5.357 1.00 . B B . 274 GLY CA 1 1
5 9839 2 1 24 GLY H H -5.589 -1.929 3.383 1.00 . B B . 274 GLY H 1 1
5 9840 2 1 24 GLY HA2 H -5.096 -0.719 5.876 1.00 . B B . 274 GLY HA2 1 1
5 9841 2 1 24 GLY HA3 H -6.513 -0.465 4.873 1.00 . B B . 274 GLY HA3 1 1
5 9842 2 1 24 GLY N N -5.348 -2.094 4.321 1.00 . B B . 274 GLY N 1 1
5 9843 2 1 24 GLY O O -6.908 -1.533 7.514 1.00 . B B . 274 GLY O 1 1
5 9844 2 1 25 LYS C C -7.229 -4.932 7.532 1.00 . B B . 275 LYS C 1 1
5 9845 2 1 25 LYS CA C -8.160 -3.976 6.766 1.00 . B B . 275 LYS CA 1 1
5 9846 2 1 25 LYS CB C -9.172 -4.776 5.901 1.00 . B B . 275 LYS CB 1 1
5 9847 2 1 25 LYS CD C -10.857 -2.822 5.695 1.00 . B B . 275 LYS CD 1 1
5 9848 2 1 25 LYS CE C -11.511 -1.813 4.741 1.00 . B B . 275 LYS CE 1 1
5 9849 2 1 25 LYS CG C -10.019 -3.895 4.950 1.00 . B B . 275 LYS CG 1 1
5 9850 2 1 25 LYS H H -7.311 -3.261 4.950 1.00 . B B . 275 LYS H 1 1
5 9851 2 1 25 LYS HA H -8.719 -3.374 7.483 1.00 . B B . 275 LYS HA 1 1
5 9852 2 1 25 LYS HB2 H -8.626 -5.497 5.294 1.00 . B B . 275 LYS HB2 1 1
5 9853 2 1 25 LYS HB3 H -9.849 -5.320 6.556 1.00 . B B . 275 LYS HB3 1 1
5 9854 2 1 25 LYS HD2 H -11.633 -3.314 6.266 1.00 . B B . 275 LYS HD2 1 1
5 9855 2 1 25 LYS HD3 H -10.209 -2.278 6.376 1.00 . B B . 275 LYS HD3 1 1
5 9856 2 1 25 LYS HE2 H -12.159 -2.340 4.047 1.00 . B B . 275 LYS HE2 1 1
5 9857 2 1 25 LYS HE3 H -12.105 -1.110 5.312 1.00 . B B . 275 LYS HE3 1 1
5 9858 2 1 25 LYS HG2 H -9.347 -3.398 4.257 1.00 . B B . 275 LYS HG2 1 1
5 9859 2 1 25 LYS HG3 H -10.688 -4.539 4.389 1.00 . B B . 275 LYS HG3 1 1
5 9860 2 1 25 LYS HZ1 H -9.973 -1.700 3.335 1.00 . B B . 275 LYS HZ1 1 1
5 9861 2 1 25 LYS HZ2 H -9.827 -0.590 4.602 1.00 . B B . 275 LYS HZ2 1 1
5 9862 2 1 25 LYS HZ3 H -10.961 -0.331 3.377 1.00 . B B . 275 LYS HZ3 1 1
5 9863 2 1 25 LYS N N -7.375 -3.066 5.911 1.00 . B B . 275 LYS N 1 1
5 9864 2 1 25 LYS NZ N -10.496 -1.058 3.963 1.00 . B B . 275 LYS NZ 1 1
5 9865 2 1 25 LYS O O -7.483 -5.252 8.697 1.00 . B B . 275 LYS O 1 1
5 9866 2 1 26 GLU C C -4.291 -5.737 8.534 1.00 . B B . 276 GLU C 1 1
5 9867 2 1 26 GLU CA C -5.158 -6.329 7.413 1.00 . B B . 276 GLU CA 1 1
5 9868 2 1 26 GLU CB C -4.257 -6.914 6.288 1.00 . B B . 276 GLU CB 1 1
5 9869 2 1 26 GLU CD C -6.005 -8.680 5.636 1.00 . B B . 276 GLU CD 1 1
5 9870 2 1 26 GLU CG C -5.029 -7.600 5.145 1.00 . B B . 276 GLU CG 1 1
5 9871 2 1 26 GLU H H -5.963 -4.992 5.968 1.00 . B B . 276 GLU H 1 1
5 9872 2 1 26 GLU HA H -5.733 -7.145 7.839 1.00 . B B . 276 GLU HA 1 1
5 9873 2 1 26 GLU HB2 H -3.661 -6.113 5.858 1.00 . B B . 276 GLU HB2 1 1
5 9874 2 1 26 GLU HB3 H -3.585 -7.647 6.725 1.00 . B B . 276 GLU HB3 1 1
5 9875 2 1 26 GLU HG2 H -5.584 -6.845 4.598 1.00 . B B . 276 GLU HG2 1 1
5 9876 2 1 26 GLU HG3 H -4.312 -8.056 4.467 1.00 . B B . 276 GLU HG3 1 1
5 9877 2 1 26 GLU N N -6.126 -5.351 6.865 1.00 . B B . 276 GLU N 1 1
5 9878 2 1 26 GLU O O -3.609 -6.485 9.229 1.00 . B B . 276 GLU O 1 1
5 9879 2 1 26 GLU OE1 O -5.584 -9.832 5.820 1.00 . B B . 276 GLU OE1 1 1
5 9880 2 1 26 GLU OE2 O -7.201 -8.380 5.842 1.00 . B B . 276 GLU OE2 1 1
5 9881 2 1 27 ILE C C -4.149 -4.206 11.182 1.00 . B B . 277 ILE C 1 1
5 9882 2 1 27 ILE CA C -3.649 -3.707 9.807 1.00 . B B . 277 ILE CA 1 1
5 9883 2 1 27 ILE CB C -3.853 -2.151 9.707 1.00 . B B . 277 ILE CB 1 1
5 9884 2 1 27 ILE CD1 C -3.546 -0.158 8.104 1.00 . B B . 277 ILE CD1 1 1
5 9885 2 1 27 ILE CG1 C -3.326 -1.632 8.336 1.00 . B B . 277 ILE CG1 1 1
5 9886 2 1 27 ILE CG2 C -3.181 -1.386 10.892 1.00 . B B . 277 ILE CG2 1 1
5 9887 2 1 27 ILE H H -4.838 -3.876 8.051 1.00 . B B . 277 ILE H 1 1
5 9888 2 1 27 ILE HA H -2.584 -3.920 9.719 1.00 . B B . 277 ILE HA 1 1
5 9889 2 1 27 ILE HB H -4.923 -1.960 9.761 1.00 . B B . 277 ILE HB 1 1
5 9890 2 1 27 ILE HD11 H -3.166 0.110 7.133 1.00 . B B . 277 ILE HD11 1 1
5 9891 2 1 27 ILE HD12 H -3.026 0.413 8.860 1.00 . B B . 277 ILE HD12 1 1
5 9892 2 1 27 ILE HD13 H -4.604 0.064 8.145 1.00 . B B . 277 ILE HD13 1 1
5 9893 2 1 27 ILE HG12 H -2.264 -1.811 8.262 1.00 . B B . 277 ILE HG12 1 1
5 9894 2 1 27 ILE HG13 H -3.828 -2.164 7.535 1.00 . B B . 277 ILE HG13 1 1
5 9895 2 1 27 ILE HG21 H -2.115 -1.580 10.899 1.00 . B B . 277 ILE HG21 1 1
5 9896 2 1 27 ILE HG22 H -3.604 -1.717 11.832 1.00 . B B . 277 ILE HG22 1 1
5 9897 2 1 27 ILE HG23 H -3.349 -0.321 10.790 1.00 . B B . 277 ILE HG23 1 1
5 9898 2 1 27 ILE N N -4.338 -4.407 8.704 1.00 . B B . 277 ILE N 1 1
5 9899 2 1 27 ILE O O -3.352 -4.377 12.098 1.00 . B B . 277 ILE O 1 1
5 9900 2 1 28 ARG C C -5.643 -6.299 12.998 1.00 . B B . 278 ARG C 1 1
5 9901 2 1 28 ARG CA C -6.098 -4.868 12.571 1.00 . B B . 278 ARG CA 1 1
5 9902 2 1 28 ARG CB C -7.649 -4.743 12.526 1.00 . B B . 278 ARG CB 1 1
5 9903 2 1 28 ARG CD C -9.711 -3.214 12.310 1.00 . B B . 278 ARG CD 1 1
5 9904 2 1 28 ARG CG C -8.174 -3.297 12.349 1.00 . B B . 278 ARG CG 1 1
5 9905 2 1 28 ARG CZ C -11.539 -4.327 13.611 1.00 . B B . 278 ARG CZ 1 1
5 9906 2 1 28 ARG H H -6.034 -4.364 10.496 1.00 . B B . 278 ARG H 1 1
5 9907 2 1 28 ARG HA H -5.735 -4.171 13.328 1.00 . B B . 278 ARG HA 1 1
5 9908 2 1 28 ARG HB2 H -8.014 -5.336 11.696 1.00 . B B . 278 ARG HB2 1 1
5 9909 2 1 28 ARG HB3 H -8.064 -5.147 13.448 1.00 . B B . 278 ARG HB3 1 1
5 9910 2 1 28 ARG HD2 H -10.000 -2.176 12.197 1.00 . B B . 278 ARG HD2 1 1
5 9911 2 1 28 ARG HD3 H -10.073 -3.778 11.455 1.00 . B B . 278 ARG HD3 1 1
5 9912 2 1 28 ARG HE H -9.821 -3.630 14.366 1.00 . B B . 278 ARG HE 1 1
5 9913 2 1 28 ARG HG2 H -7.818 -2.697 13.178 1.00 . B B . 278 ARG HG2 1 1
5 9914 2 1 28 ARG HG3 H -7.779 -2.892 11.425 1.00 . B B . 278 ARG HG3 1 1
5 9915 2 1 28 ARG HH11 H -11.915 -4.263 11.625 1.00 . B B . 278 ARG HH11 1 1
5 9916 2 1 28 ARG HH12 H -13.160 -4.976 12.594 1.00 . B B . 278 ARG HH12 1 1
5 9917 2 1 28 ARG HH21 H -11.473 -4.572 15.613 1.00 . B B . 278 ARG HH21 1 1
5 9918 2 1 28 ARG HH22 H -12.915 -5.147 14.838 1.00 . B B . 278 ARG HH22 1 1
5 9919 2 1 28 ARG N N -5.473 -4.451 11.294 1.00 . B B . 278 ARG N 1 1
5 9920 2 1 28 ARG NE N -10.335 -3.740 13.538 1.00 . B B . 278 ARG NE 1 1
5 9921 2 1 28 ARG NH1 N -12.262 -4.536 12.523 1.00 . B B . 278 ARG NH1 1 1
5 9922 2 1 28 ARG NH2 N -12.011 -4.712 14.780 1.00 . B B . 278 ARG NH2 1 1
5 9923 2 1 28 ARG O O -5.163 -6.445 14.122 1.00 . B B . 278 ARG O 1 1
5 9924 2 1 29 PRO C C -3.697 -8.749 12.656 1.00 . B B . 279 PRO C 1 1
5 9925 2 1 29 PRO CA C -5.243 -8.732 12.498 1.00 . B B . 279 PRO CA 1 1
5 9926 2 1 29 PRO CB C -5.742 -9.659 11.354 1.00 . B B . 279 PRO CB 1 1
5 9927 2 1 29 PRO CD C -6.505 -7.446 10.838 1.00 . B B . 279 PRO CD 1 1
5 9928 2 1 29 PRO CG C -6.029 -8.732 10.210 1.00 . B B . 279 PRO CG 1 1
5 9929 2 1 29 PRO HA H -5.681 -9.065 13.439 1.00 . B B . 279 PRO HA 1 1
5 9930 2 1 29 PRO HB2 H -4.981 -10.390 11.098 1.00 . B B . 279 PRO HB2 1 1
5 9931 2 1 29 PRO HB3 H -6.641 -10.181 11.673 1.00 . B B . 279 PRO HB3 1 1
5 9932 2 1 29 PRO HD2 H -6.248 -6.597 10.213 1.00 . B B . 279 PRO HD2 1 1
5 9933 2 1 29 PRO HD3 H -7.576 -7.472 11.004 1.00 . B B . 279 PRO HD3 1 1
5 9934 2 1 29 PRO HG2 H -5.123 -8.557 9.632 1.00 . B B . 279 PRO HG2 1 1
5 9935 2 1 29 PRO HG3 H -6.798 -9.153 9.569 1.00 . B B . 279 PRO HG3 1 1
5 9936 2 1 29 PRO N N -5.776 -7.391 12.140 1.00 . B B . 279 PRO N 1 1
5 9937 2 1 29 PRO O O -3.192 -9.466 13.516 1.00 . B B . 279 PRO O 1 1
5 9938 2 1 30 THR C C -1.134 -7.263 13.405 1.00 . B B . 280 THR C 1 1
5 9939 2 1 30 THR CA C -1.483 -7.794 11.998 1.00 . B B . 280 THR CA 1 1
5 9940 2 1 30 THR CB C -0.883 -6.843 10.901 1.00 . B B . 280 THR CB 1 1
5 9941 2 1 30 THR CG2 C 0.622 -6.551 11.108 1.00 . B B . 280 THR CG2 1 1
5 9942 2 1 30 THR H H -3.408 -7.451 11.133 1.00 . B B . 280 THR H 1 1
5 9943 2 1 30 THR HA H -1.038 -8.779 11.874 1.00 . B B . 280 THR HA 1 1
5 9944 2 1 30 THR HB H -1.425 -5.901 10.932 1.00 . B B . 280 THR HB 1 1
5 9945 2 1 30 THR HG1 H -1.606 -6.848 9.061 1.00 . B B . 280 THR HG1 1 1
5 9946 2 1 30 THR HG21 H 1.177 -7.481 11.090 1.00 . B B . 280 THR HG21 1 1
5 9947 2 1 30 THR HG22 H 0.776 -6.061 12.060 1.00 . B B . 280 THR HG22 1 1
5 9948 2 1 30 THR HG23 H 0.983 -5.908 10.314 1.00 . B B . 280 THR HG23 1 1
5 9949 2 1 30 THR N N -2.957 -7.945 11.849 1.00 . B B . 280 THR N 1 1
5 9950 2 1 30 THR O O -0.317 -7.850 14.120 1.00 . B B . 280 THR O 1 1
5 9951 2 1 30 THR OG1 O -1.073 -7.431 9.608 1.00 . B B . 280 THR OG1 1 1
5 9952 2 1 31 TYR C C -2.057 -6.465 16.246 1.00 . B B . 281 TYR C 1 1
5 9953 2 1 31 TYR CA C -1.648 -5.520 15.100 1.00 . B B . 281 TYR CA 1 1
5 9954 2 1 31 TYR CB C -2.478 -4.211 15.141 1.00 . B B . 281 TYR CB 1 1
5 9955 2 1 31 TYR CD1 C -1.163 -2.598 16.620 1.00 . B B . 281 TYR CD1 1 1
5 9956 2 1 31 TYR CD2 C -3.267 -3.385 17.435 1.00 . B B . 281 TYR CD2 1 1
5 9957 2 1 31 TYR CE1 C -1.001 -1.852 17.769 1.00 . B B . 281 TYR CE1 1 1
5 9958 2 1 31 TYR CE2 C -3.104 -2.638 18.584 1.00 . B B . 281 TYR CE2 1 1
5 9959 2 1 31 TYR CG C -2.302 -3.379 16.423 1.00 . B B . 281 TYR CG 1 1
5 9960 2 1 31 TYR CZ C -1.970 -1.878 18.746 1.00 . B B . 281 TYR CZ 1 1
5 9961 2 1 31 TYR H H -2.470 -5.807 13.169 1.00 . B B . 281 TYR H 1 1
5 9962 2 1 31 TYR HA H -0.596 -5.271 15.206 1.00 . B B . 281 TYR HA 1 1
5 9963 2 1 31 TYR HB2 H -2.190 -3.586 14.299 1.00 . B B . 281 TYR HB2 1 1
5 9964 2 1 31 TYR HB3 H -3.530 -4.456 15.035 1.00 . B B . 281 TYR HB3 1 1
5 9965 2 1 31 TYR HD1 H -0.398 -2.574 15.854 1.00 . B B . 281 TYR HD1 1 1
5 9966 2 1 31 TYR HD2 H -4.159 -3.989 17.308 1.00 . B B . 281 TYR HD2 1 1
5 9967 2 1 31 TYR HE1 H -0.110 -1.253 17.902 1.00 . B B . 281 TYR HE1 1 1
5 9968 2 1 31 TYR HE2 H -3.865 -2.655 19.352 1.00 . B B . 281 TYR HE2 1 1
5 9969 2 1 31 TYR HH H -1.483 -0.255 19.656 1.00 . B B . 281 TYR HH 1 1
5 9970 2 1 31 TYR N N -1.819 -6.177 13.792 1.00 . B B . 281 TYR N 1 1
5 9971 2 1 31 TYR O O -1.448 -6.457 17.322 1.00 . B B . 281 TYR O 1 1
5 9972 2 1 31 TYR OH O -1.807 -1.130 19.889 1.00 . B B . 281 TYR OH 1 1
5 9973 2 1 32 ALA C C -2.634 -9.449 17.142 1.00 . B B . 282 ALA C 1 1
5 9974 2 1 32 ALA CA C -3.617 -8.279 16.926 1.00 . B B . 282 ALA CA 1 1
5 9975 2 1 32 ALA CB C -4.985 -8.791 16.441 1.00 . B B . 282 ALA CB 1 1
5 9976 2 1 32 ALA H H -3.506 -7.221 15.092 1.00 . B B . 282 ALA H 1 1
5 9977 2 1 32 ALA HA H -3.768 -7.777 17.879 1.00 . B B . 282 ALA HA 1 1
5 9978 2 1 32 ALA HB1 H -5.655 -7.953 16.307 1.00 . B B . 282 ALA HB1 1 1
5 9979 2 1 32 ALA HB2 H -5.407 -9.473 17.170 1.00 . B B . 282 ALA HB2 1 1
5 9980 2 1 32 ALA HB3 H -4.868 -9.305 15.494 1.00 . B B . 282 ALA HB3 1 1
5 9981 2 1 32 ALA N N -3.088 -7.285 15.976 1.00 . B B . 282 ALA N 1 1
5 9982 2 1 32 ALA O O -2.734 -10.177 18.134 1.00 . B B . 282 ALA O 1 1
5 9983 2 1 33 GLY C C -0.803 -11.852 15.455 1.00 . B B . 283 GLY C 1 1
5 9984 2 1 33 GLY CA C -0.616 -10.603 16.313 1.00 . B B . 283 GLY CA 1 1
5 9985 2 1 33 GLY H H -1.741 -9.052 15.391 1.00 . B B . 283 GLY H 1 1
5 9986 2 1 33 GLY HA2 H 0.307 -10.124 16.016 1.00 . B B . 283 GLY HA2 1 1
5 9987 2 1 33 GLY HA3 H -0.515 -10.908 17.353 1.00 . B B . 283 GLY HA3 1 1
5 9988 2 1 33 GLY N N -1.701 -9.619 16.193 1.00 . B B . 283 GLY N 1 1
5 9989 2 1 33 GLY O O -0.161 -12.874 15.707 1.00 . B B . 283 GLY O 1 1
5 9990 2 1 34 SER C C -0.731 -12.832 12.431 1.00 . B B . 284 SER C 1 1
5 9991 2 1 34 SER CA C -1.886 -12.845 13.456 1.00 . B B . 284 SER CA 1 1
5 9992 2 1 34 SER CB C -3.253 -12.652 12.747 1.00 . B B . 284 SER CB 1 1
5 9993 2 1 34 SER H H -2.209 -10.960 14.358 1.00 . B B . 284 SER H 1 1
5 9994 2 1 34 SER HA H -1.893 -13.798 13.985 1.00 . B B . 284 SER HA 1 1
5 9995 2 1 34 SER HB2 H -3.223 -11.771 12.120 1.00 . B B . 284 SER HB2 1 1
5 9996 2 1 34 SER HB3 H -3.473 -13.517 12.137 1.00 . B B . 284 SER HB3 1 1
5 9997 2 1 34 SER HG H -4.198 -13.146 14.389 1.00 . B B . 284 SER HG 1 1
5 9998 2 1 34 SER N N -1.680 -11.770 14.443 1.00 . B B . 284 SER N 1 1
5 9999 2 1 34 SER O O -0.606 -11.877 11.646 1.00 . B B . 284 SER O 1 1
5 10000 2 1 34 SER OG O -4.298 -12.491 13.691 1.00 . B B . 284 SER OG 1 1
5 10001 2 1 35 LYS C C 0.989 -14.086 10.113 1.00 . B B . 285 LYS C 1 1
5 10002 2 1 35 LYS CA C 1.340 -13.949 11.606 1.00 . B B . 285 LYS CA 1 1
5 10003 2 1 35 LYS CB C 2.290 -15.095 12.050 1.00 . B B . 285 LYS CB 1 1
5 10004 2 1 35 LYS CD C 4.633 -16.180 11.805 1.00 . B B . 285 LYS CD 1 1
5 10005 2 1 35 LYS CE C 5.973 -16.124 11.044 1.00 . B B . 285 LYS CE 1 1
5 10006 2 1 35 LYS CG C 3.658 -15.089 11.322 1.00 . B B . 285 LYS CG 1 1
5 10007 2 1 35 LYS H H -0.049 -14.623 13.074 1.00 . B B . 285 LYS H 1 1
5 10008 2 1 35 LYS HA H 1.868 -13.003 11.738 1.00 . B B . 285 LYS HA 1 1
5 10009 2 1 35 LYS HB2 H 2.469 -15.005 13.118 1.00 . B B . 285 LYS HB2 1 1
5 10010 2 1 35 LYS HB3 H 1.802 -16.045 11.861 1.00 . B B . 285 LYS HB3 1 1
5 10011 2 1 35 LYS HD2 H 4.824 -16.041 12.863 1.00 . B B . 285 LYS HD2 1 1
5 10012 2 1 35 LYS HD3 H 4.181 -17.155 11.646 1.00 . B B . 285 LYS HD3 1 1
5 10013 2 1 35 LYS HE2 H 6.647 -16.863 11.455 1.00 . B B . 285 LYS HE2 1 1
5 10014 2 1 35 LYS HE3 H 5.798 -16.346 9.996 1.00 . B B . 285 LYS HE3 1 1
5 10015 2 1 35 LYS HG2 H 3.479 -15.235 10.261 1.00 . B B . 285 LYS HG2 1 1
5 10016 2 1 35 LYS HG3 H 4.120 -14.116 11.466 1.00 . B B . 285 LYS HG3 1 1
5 10017 2 1 35 LYS HZ1 H 6.783 -14.534 12.141 1.00 . B B . 285 LYS HZ1 1 1
5 10018 2 1 35 LYS HZ2 H 6.021 -14.057 10.709 1.00 . B B . 285 LYS HZ2 1 1
5 10019 2 1 35 LYS HZ3 H 7.542 -14.792 10.655 1.00 . B B . 285 LYS HZ3 1 1
5 10020 2 1 35 LYS N N 0.131 -13.880 12.458 1.00 . B B . 285 LYS N 1 1
5 10021 2 1 35 LYS NZ N 6.622 -14.785 11.144 1.00 . B B . 285 LYS NZ 1 1
5 10022 2 1 35 LYS O O 1.776 -13.698 9.247 1.00 . B B . 285 LYS O 1 1
5 10023 2 1 36 SER C C -0.877 -13.309 7.859 1.00 . B B . 286 SER C 1 1
5 10024 2 1 36 SER CA C -0.686 -14.725 8.431 1.00 . B B . 286 SER CA 1 1
5 10025 2 1 36 SER CB C -2.003 -15.530 8.374 1.00 . B B . 286 SER CB 1 1
5 10026 2 1 36 SER H H -0.763 -14.975 10.537 1.00 . B B . 286 SER H 1 1
5 10027 2 1 36 SER HA H 0.073 -15.240 7.843 1.00 . B B . 286 SER HA 1 1
5 10028 2 1 36 SER HB2 H -1.832 -16.525 8.765 1.00 . B B . 286 SER HB2 1 1
5 10029 2 1 36 SER HB3 H -2.753 -15.036 8.976 1.00 . B B . 286 SER HB3 1 1
5 10030 2 1 36 SER HG H -1.900 -16.206 6.530 1.00 . B B . 286 SER HG 1 1
5 10031 2 1 36 SER N N -0.194 -14.636 9.811 1.00 . B B . 286 SER N 1 1
5 10032 2 1 36 SER O O -0.378 -12.996 6.782 1.00 . B B . 286 SER O 1 1
5 10033 2 1 36 SER OG O -2.494 -15.650 7.047 1.00 . B B . 286 SER OG 1 1
5 10034 2 1 37 ALA C C -0.760 -10.147 8.013 1.00 . B B . 287 ALA C 1 1
5 10035 2 1 37 ALA CA C -1.945 -11.099 8.251 1.00 . B B . 287 ALA CA 1 1
5 10036 2 1 37 ALA CB C -2.902 -10.514 9.287 1.00 . B B . 287 ALA CB 1 1
5 10037 2 1 37 ALA H H -1.656 -12.703 9.604 1.00 . B B . 287 ALA H 1 1
5 10038 2 1 37 ALA HA H -2.499 -11.208 7.321 1.00 . B B . 287 ALA HA 1 1
5 10039 2 1 37 ALA HB1 H -3.264 -9.549 8.950 1.00 . B B . 287 ALA HB1 1 1
5 10040 2 1 37 ALA HB2 H -2.392 -10.392 10.235 1.00 . B B . 287 ALA HB2 1 1
5 10041 2 1 37 ALA HB3 H -3.744 -11.180 9.420 1.00 . B B . 287 ALA HB3 1 1
5 10042 2 1 37 ALA N N -1.507 -12.439 8.671 1.00 . B B . 287 ALA N 1 1
5 10043 2 1 37 ALA O O -0.820 -9.312 7.113 1.00 . B B . 287 ALA O 1 1
5 10044 2 1 38 MET C C 2.274 -9.832 7.372 1.00 . B B . 288 MET C 1 1
5 10045 2 1 38 MET CA C 1.537 -9.460 8.670 1.00 . B B . 288 MET CA 1 1
5 10046 2 1 38 MET CB C 2.513 -9.600 9.875 1.00 . B B . 288 MET CB 1 1
5 10047 2 1 38 MET CE C 5.734 -10.183 10.064 1.00 . B B . 288 MET CE 1 1
5 10048 2 1 38 MET CG C 3.062 -11.016 10.108 1.00 . B B . 288 MET CG 1 1
5 10049 2 1 38 MET H H 0.261 -10.921 9.572 1.00 . B B . 288 MET H 1 1
5 10050 2 1 38 MET HA H 1.226 -8.421 8.598 1.00 . B B . 288 MET HA 1 1
5 10051 2 1 38 MET HB2 H 3.353 -8.936 9.720 1.00 . B B . 288 MET HB2 1 1
5 10052 2 1 38 MET HB3 H 1.996 -9.285 10.777 1.00 . B B . 288 MET HB3 1 1
5 10053 2 1 38 MET HE1 H 6.700 -10.164 10.546 1.00 . B B . 288 MET HE1 1 1
5 10054 2 1 38 MET HE2 H 5.391 -9.168 9.909 1.00 . B B . 288 MET HE2 1 1
5 10055 2 1 38 MET HE3 H 5.823 -10.684 9.111 1.00 . B B . 288 MET HE3 1 1
5 10056 2 1 38 MET HG2 H 2.305 -11.596 10.615 1.00 . B B . 288 MET HG2 1 1
5 10057 2 1 38 MET HG3 H 3.263 -11.482 9.151 1.00 . B B . 288 MET HG3 1 1
5 10058 2 1 38 MET N N 0.308 -10.275 8.835 1.00 . B B . 288 MET N 1 1
5 10059 2 1 38 MET O O 2.911 -8.977 6.755 1.00 . B B . 288 MET O 1 1
5 10060 2 1 38 MET SD S 4.572 -11.072 11.105 1.00 . B B . 288 MET SD 1 1
5 10061 2 1 39 GLU C C 1.942 -11.307 4.513 1.00 . B B . 289 GLU C 1 1
5 10062 2 1 39 GLU CA C 2.809 -11.631 5.744 1.00 . B B . 289 GLU CA 1 1
5 10063 2 1 39 GLU CB C 3.066 -13.155 5.860 1.00 . B B . 289 GLU CB 1 1
5 10064 2 1 39 GLU CD C 4.316 -15.051 7.064 1.00 . B B . 289 GLU CD 1 1
5 10065 2 1 39 GLU CG C 4.043 -13.542 6.990 1.00 . B B . 289 GLU CG 1 1
5 10066 2 1 39 GLU H H 1.705 -11.748 7.561 1.00 . B B . 289 GLU H 1 1
5 10067 2 1 39 GLU HA H 3.768 -11.131 5.628 1.00 . B B . 289 GLU HA 1 1
5 10068 2 1 39 GLU HB2 H 2.117 -13.656 6.045 1.00 . B B . 289 GLU HB2 1 1
5 10069 2 1 39 GLU HB3 H 3.469 -13.518 4.920 1.00 . B B . 289 GLU HB3 1 1
5 10070 2 1 39 GLU HG2 H 4.982 -13.019 6.832 1.00 . B B . 289 GLU HG2 1 1
5 10071 2 1 39 GLU HG3 H 3.624 -13.215 7.936 1.00 . B B . 289 GLU HG3 1 1
5 10072 2 1 39 GLU N N 2.189 -11.119 6.982 1.00 . B B . 289 GLU N 1 1
5 10073 2 1 39 GLU O O 2.459 -11.245 3.397 1.00 . B B . 289 GLU O 1 1
5 10074 2 1 39 GLU OE1 O 3.567 -15.775 7.753 1.00 . B B . 289 GLU OE1 1 1
5 10075 2 1 39 GLU OE2 O 5.275 -15.523 6.418 1.00 . B B . 289 GLU OE2 1 1
5 10076 2 1 40 ARG C C -0.049 -9.141 3.437 1.00 . B B . 290 ARG C 1 1
5 10077 2 1 40 ARG CA C -0.311 -10.631 3.683 1.00 . B B . 290 ARG CA 1 1
5 10078 2 1 40 ARG CB C -1.796 -10.801 4.100 1.00 . B B . 290 ARG CB 1 1
5 10079 2 1 40 ARG CD C -3.731 -12.309 4.820 1.00 . B B . 290 ARG CD 1 1
5 10080 2 1 40 ARG CG C -2.251 -12.241 4.397 1.00 . B B . 290 ARG CG 1 1
5 10081 2 1 40 ARG CZ C -5.037 -13.641 6.480 1.00 . B B . 290 ARG CZ 1 1
5 10082 2 1 40 ARG H H 0.260 -11.337 5.613 1.00 . B B . 290 ARG H 1 1
5 10083 2 1 40 ARG HA H -0.128 -11.187 2.770 1.00 . B B . 290 ARG HA 1 1
5 10084 2 1 40 ARG HB2 H -1.975 -10.212 4.994 1.00 . B B . 290 ARG HB2 1 1
5 10085 2 1 40 ARG HB3 H -2.424 -10.412 3.303 1.00 . B B . 290 ARG HB3 1 1
5 10086 2 1 40 ARG HD2 H -3.954 -11.452 5.449 1.00 . B B . 290 ARG HD2 1 1
5 10087 2 1 40 ARG HD3 H -4.352 -12.265 3.934 1.00 . B B . 290 ARG HD3 1 1
5 10088 2 1 40 ARG HE H -3.500 -14.324 5.396 1.00 . B B . 290 ARG HE 1 1
5 10089 2 1 40 ARG HG2 H -2.108 -12.848 3.509 1.00 . B B . 290 ARG HG2 1 1
5 10090 2 1 40 ARG HG3 H -1.640 -12.641 5.194 1.00 . B B . 290 ARG HG3 1 1
5 10091 2 1 40 ARG HH11 H -5.676 -11.719 6.314 1.00 . B B . 290 ARG HH11 1 1
5 10092 2 1 40 ARG HH12 H -6.540 -12.690 7.462 1.00 . B B . 290 ARG HH12 1 1
5 10093 2 1 40 ARG HH21 H -4.629 -15.568 6.923 1.00 . B B . 290 ARG HH21 1 1
5 10094 2 1 40 ARG HH22 H -5.959 -14.869 7.797 1.00 . B B . 290 ARG HH22 1 1
5 10095 2 1 40 ARG N N 0.619 -11.129 4.725 1.00 . B B . 290 ARG N 1 1
5 10096 2 1 40 ARG NE N -4.057 -13.536 5.571 1.00 . B B . 290 ARG NE 1 1
5 10097 2 1 40 ARG NH1 N -5.814 -12.602 6.775 1.00 . B B . 290 ARG NH1 1 1
5 10098 2 1 40 ARG NH2 N -5.223 -14.782 7.117 1.00 . B B . 290 ARG NH2 1 1
5 10099 2 1 40 ARG O O -0.075 -8.663 2.306 1.00 . B B . 290 ARG O 1 1
5 10100 2 1 41 LEU C C 1.860 -6.747 3.913 1.00 . B B . 291 LEU C 1 1
5 10101 2 1 41 LEU CA C 0.489 -7.000 4.564 1.00 . B B . 291 LEU CA 1 1
5 10102 2 1 41 LEU CB C 0.445 -6.483 6.030 1.00 . B B . 291 LEU CB 1 1
5 10103 2 1 41 LEU CD1 C -0.436 -4.111 5.535 1.00 . B B . 291 LEU CD1 1 1
5 10104 2 1 41 LEU CD2 C 0.679 -4.639 7.767 1.00 . B B . 291 LEU CD2 1 1
5 10105 2 1 41 LEU CG C 0.646 -4.953 6.255 1.00 . B B . 291 LEU CG 1 1
5 10106 2 1 41 LEU H H 0.190 -8.907 5.401 1.00 . B B . 291 LEU H 1 1
5 10107 2 1 41 LEU HA H -0.279 -6.495 3.986 1.00 . B B . 291 LEU HA 1 1
5 10108 2 1 41 LEU HB2 H -0.516 -6.761 6.451 1.00 . B B . 291 LEU HB2 1 1
5 10109 2 1 41 LEU HB3 H 1.215 -7.009 6.587 1.00 . B B . 291 LEU HB3 1 1
5 10110 2 1 41 LEU HD11 H -0.388 -4.288 4.468 1.00 . B B . 291 LEU HD11 1 1
5 10111 2 1 41 LEU HD12 H -0.266 -3.060 5.724 1.00 . B B . 291 LEU HD12 1 1
5 10112 2 1 41 LEU HD13 H -1.420 -4.383 5.899 1.00 . B B . 291 LEU HD13 1 1
5 10113 2 1 41 LEU HD21 H 1.468 -5.210 8.241 1.00 . B B . 291 LEU HD21 1 1
5 10114 2 1 41 LEU HD22 H -0.271 -4.897 8.221 1.00 . B B . 291 LEU HD22 1 1
5 10115 2 1 41 LEU HD23 H 0.872 -3.587 7.915 1.00 . B B . 291 LEU HD23 1 1
5 10116 2 1 41 LEU HG H 1.607 -4.663 5.843 1.00 . B B . 291 LEU HG 1 1
5 10117 2 1 41 LEU N N 0.196 -8.434 4.547 1.00 . B B . 291 LEU N 1 1
5 10118 2 1 41 LEU O O 2.029 -5.806 3.138 1.00 . B B . 291 LEU O 1 1
5 10119 2 1 42 LYS C C 4.216 -7.828 2.195 1.00 . B B . 292 LYS C 1 1
5 10120 2 1 42 LYS CA C 4.196 -7.558 3.701 1.00 . B B . 292 LYS CA 1 1
5 10121 2 1 42 LYS CB C 5.139 -8.545 4.441 1.00 . B B . 292 LYS CB 1 1
5 10122 2 1 42 LYS CD C 7.215 -7.019 4.372 1.00 . B B . 292 LYS CD 1 1
5 10123 2 1 42 LYS CE C 8.683 -6.846 3.934 1.00 . B B . 292 LYS CE 1 1
5 10124 2 1 42 LYS CG C 6.638 -8.417 4.051 1.00 . B B . 292 LYS CG 1 1
5 10125 2 1 42 LYS H H 2.602 -8.345 4.858 1.00 . B B . 292 LYS H 1 1
5 10126 2 1 42 LYS HA H 4.550 -6.547 3.877 1.00 . B B . 292 LYS HA 1 1
5 10127 2 1 42 LYS HB2 H 5.047 -8.373 5.508 1.00 . B B . 292 LYS HB2 1 1
5 10128 2 1 42 LYS HB3 H 4.821 -9.561 4.233 1.00 . B B . 292 LYS HB3 1 1
5 10129 2 1 42 LYS HD2 H 6.616 -6.264 3.871 1.00 . B B . 292 LYS HD2 1 1
5 10130 2 1 42 LYS HD3 H 7.150 -6.861 5.442 1.00 . B B . 292 LYS HD3 1 1
5 10131 2 1 42 LYS HE2 H 9.282 -7.628 4.381 1.00 . B B . 292 LYS HE2 1 1
5 10132 2 1 42 LYS HE3 H 8.747 -6.918 2.856 1.00 . B B . 292 LYS HE3 1 1
5 10133 2 1 42 LYS HG2 H 7.207 -9.163 4.599 1.00 . B B . 292 LYS HG2 1 1
5 10134 2 1 42 LYS HG3 H 6.742 -8.608 2.986 1.00 . B B . 292 LYS HG3 1 1
5 10135 2 1 42 LYS HZ1 H 9.156 -5.442 5.396 1.00 . B B . 292 LYS HZ1 1 1
5 10136 2 1 42 LYS HZ2 H 8.695 -4.757 3.918 1.00 . B B . 292 LYS HZ2 1 1
5 10137 2 1 42 LYS HZ3 H 10.230 -5.453 4.092 1.00 . B B . 292 LYS HZ3 1 1
5 10138 2 1 42 LYS N N 2.824 -7.633 4.231 1.00 . B B . 292 LYS N 1 1
5 10139 2 1 42 LYS NZ N 9.229 -5.532 4.364 1.00 . B B . 292 LYS NZ 1 1
5 10140 2 1 42 LYS O O 4.719 -7.004 1.429 1.00 . B B . 292 LYS O 1 1
5 10141 2 1 43 ARG C C 2.760 -8.396 -0.443 1.00 . B B . 293 ARG C 1 1
5 10142 2 1 43 ARG CA C 3.610 -9.386 0.366 1.00 . B B . 293 ARG CA 1 1
5 10143 2 1 43 ARG CB C 3.076 -10.841 0.170 1.00 . B B . 293 ARG CB 1 1
5 10144 2 1 43 ARG CD C 1.109 -12.497 0.095 1.00 . B B . 293 ARG CD 1 1
5 10145 2 1 43 ARG CG C 1.540 -11.028 0.268 1.00 . B B . 293 ARG CG 1 1
5 10146 2 1 43 ARG CZ C 2.117 -14.595 1.054 1.00 . B B . 293 ARG CZ 1 1
5 10147 2 1 43 ARG H H 3.234 -9.562 2.451 1.00 . B B . 293 ARG H 1 1
5 10148 2 1 43 ARG HA H 4.635 -9.344 -0.001 1.00 . B B . 293 ARG HA 1 1
5 10149 2 1 43 ARG HB2 H 3.388 -11.193 -0.809 1.00 . B B . 293 ARG HB2 1 1
5 10150 2 1 43 ARG HB3 H 3.540 -11.479 0.917 1.00 . B B . 293 ARG HB3 1 1
5 10151 2 1 43 ARG HD2 H 0.025 -12.543 0.096 1.00 . B B . 293 ARG HD2 1 1
5 10152 2 1 43 ARG HD3 H 1.478 -12.865 -0.860 1.00 . B B . 293 ARG HD3 1 1
5 10153 2 1 43 ARG HE H 1.577 -12.975 2.092 1.00 . B B . 293 ARG HE 1 1
5 10154 2 1 43 ARG HG2 H 1.203 -10.678 1.239 1.00 . B B . 293 ARG HG2 1 1
5 10155 2 1 43 ARG HG3 H 1.066 -10.431 -0.505 1.00 . B B . 293 ARG HG3 1 1
5 10156 2 1 43 ARG HH11 H 1.914 -14.693 -0.959 1.00 . B B . 293 ARG HH11 1 1
5 10157 2 1 43 ARG HH12 H 2.586 -16.102 -0.210 1.00 . B B . 293 ARG HH12 1 1
5 10158 2 1 43 ARG HH21 H 2.454 -14.824 3.036 1.00 . B B . 293 ARG HH21 1 1
5 10159 2 1 43 ARG HH22 H 2.908 -16.173 2.042 1.00 . B B . 293 ARG HH22 1 1
5 10160 2 1 43 ARG N N 3.645 -8.982 1.786 1.00 . B B . 293 ARG N 1 1
5 10161 2 1 43 ARG NE N 1.618 -13.354 1.188 1.00 . B B . 293 ARG NE 1 1
5 10162 2 1 43 ARG NH1 N 2.215 -15.176 -0.134 1.00 . B B . 293 ARG NH1 1 1
5 10163 2 1 43 ARG NH2 N 2.525 -15.249 2.130 1.00 . B B . 293 ARG NH2 1 1
5 10164 2 1 43 ARG O O 3.057 -8.131 -1.591 1.00 . B B . 293 ARG O 1 1
5 10165 2 1 44 GLY C C 1.508 -5.594 -0.759 1.00 . B B . 294 GLY C 1 1
5 10166 2 1 44 GLY CA C 0.807 -6.884 -0.415 1.00 . B B . 294 GLY CA 1 1
5 10167 2 1 44 GLY H H 1.569 -8.099 1.135 1.00 . B B . 294 GLY H 1 1
5 10168 2 1 44 GLY HA2 H 0.381 -7.315 -1.312 1.00 . B B . 294 GLY HA2 1 1
5 10169 2 1 44 GLY HA3 H 0.004 -6.672 0.276 1.00 . B B . 294 GLY HA3 1 1
5 10170 2 1 44 GLY N N 1.715 -7.848 0.203 1.00 . B B . 294 GLY N 1 1
5 10171 2 1 44 GLY O O 1.350 -5.074 -1.852 1.00 . B B . 294 GLY O 1 1
5 10172 2 1 45 ILE C C 4.254 -4.093 -1.005 1.00 . B B . 295 ILE C 1 1
5 10173 2 1 45 ILE CA C 3.103 -3.872 0.010 1.00 . B B . 295 ILE CA 1 1
5 10174 2 1 45 ILE CB C 3.607 -3.353 1.418 1.00 . B B . 295 ILE CB 1 1
5 10175 2 1 45 ILE CD1 C 2.664 -2.332 3.632 1.00 . B B . 295 ILE CD1 1 1
5 10176 2 1 45 ILE CG1 C 2.398 -2.698 2.188 1.00 . B B . 295 ILE CG1 1 1
5 10177 2 1 45 ILE CG2 C 4.811 -2.381 1.315 1.00 . B B . 295 ILE CG2 1 1
5 10178 2 1 45 ILE H H 2.365 -5.570 1.040 1.00 . B B . 295 ILE H 1 1
5 10179 2 1 45 ILE HA H 2.438 -3.111 -0.407 1.00 . B B . 295 ILE HA 1 1
5 10180 2 1 45 ILE HB H 3.944 -4.221 1.985 1.00 . B B . 295 ILE HB 1 1
5 10181 2 1 45 ILE HD11 H 1.801 -1.827 4.038 1.00 . B B . 295 ILE HD11 1 1
5 10182 2 1 45 ILE HD12 H 3.521 -1.675 3.689 1.00 . B B . 295 ILE HD12 1 1
5 10183 2 1 45 ILE HD13 H 2.857 -3.228 4.203 1.00 . B B . 295 ILE HD13 1 1
5 10184 2 1 45 ILE HG12 H 2.104 -1.788 1.685 1.00 . B B . 295 ILE HG12 1 1
5 10185 2 1 45 ILE HG13 H 1.559 -3.384 2.182 1.00 . B B . 295 ILE HG13 1 1
5 10186 2 1 45 ILE HG21 H 5.664 -2.894 0.884 1.00 . B B . 295 ILE HG21 1 1
5 10187 2 1 45 ILE HG22 H 5.077 -2.021 2.299 1.00 . B B . 295 ILE HG22 1 1
5 10188 2 1 45 ILE HG23 H 4.550 -1.538 0.689 1.00 . B B . 295 ILE HG23 1 1
5 10189 2 1 45 ILE N N 2.308 -5.098 0.186 1.00 . B B . 295 ILE N 1 1
5 10190 2 1 45 ILE O O 4.575 -3.189 -1.772 1.00 . B B . 295 ILE O 1 1
5 10191 2 1 46 ILE C C 5.306 -5.732 -3.447 1.00 . B B . 296 ILE C 1 1
5 10192 2 1 46 ILE CA C 5.890 -5.668 -2.004 1.00 . B B . 296 ILE CA 1 1
5 10193 2 1 46 ILE CB C 6.579 -7.035 -1.608 1.00 . B B . 296 ILE CB 1 1
5 10194 2 1 46 ILE CD1 C 8.108 -8.124 0.219 1.00 . B B . 296 ILE CD1 1 1
5 10195 2 1 46 ILE CG1 C 7.419 -6.860 -0.292 1.00 . B B . 296 ILE CG1 1 1
5 10196 2 1 46 ILE CG2 C 7.464 -7.607 -2.749 1.00 . B B . 296 ILE CG2 1 1
5 10197 2 1 46 ILE H H 4.580 -5.951 -0.339 1.00 . B B . 296 ILE H 1 1
5 10198 2 1 46 ILE HA H 6.653 -4.889 -1.975 1.00 . B B . 296 ILE HA 1 1
5 10199 2 1 46 ILE HB H 5.783 -7.752 -1.416 1.00 . B B . 296 ILE HB 1 1
5 10200 2 1 46 ILE HD11 H 8.650 -7.892 1.122 1.00 . B B . 296 ILE HD11 1 1
5 10201 2 1 46 ILE HD12 H 8.801 -8.487 -0.530 1.00 . B B . 296 ILE HD12 1 1
5 10202 2 1 46 ILE HD13 H 7.371 -8.891 0.427 1.00 . B B . 296 ILE HD13 1 1
5 10203 2 1 46 ILE HG12 H 8.194 -6.125 -0.463 1.00 . B B . 296 ILE HG12 1 1
5 10204 2 1 46 ILE HG13 H 6.771 -6.500 0.501 1.00 . B B . 296 ILE HG13 1 1
5 10205 2 1 46 ILE HG21 H 8.241 -6.895 -3.000 1.00 . B B . 296 ILE HG21 1 1
5 10206 2 1 46 ILE HG22 H 6.857 -7.794 -3.628 1.00 . B B . 296 ILE HG22 1 1
5 10207 2 1 46 ILE HG23 H 7.918 -8.535 -2.430 1.00 . B B . 296 ILE HG23 1 1
5 10208 2 1 46 ILE N N 4.843 -5.299 -1.021 1.00 . B B . 296 ILE N 1 1
5 10209 2 1 46 ILE O O 5.926 -5.241 -4.400 1.00 . B B . 296 ILE O 1 1
5 10210 2 1 47 HIS C C 2.841 -5.201 -5.407 1.00 . B B . 297 HIS C 1 1
5 10211 2 1 47 HIS CA C 3.425 -6.517 -4.885 1.00 . B B . 297 HIS CA 1 1
5 10212 2 1 47 HIS CB C 2.307 -7.596 -4.795 1.00 . B B . 297 HIS CB 1 1
5 10213 2 1 47 HIS CD2 C 4.037 -9.493 -4.305 1.00 . B B . 297 HIS CD2 1 1
5 10214 2 1 47 HIS CE1 C 2.610 -11.103 -3.920 1.00 . B B . 297 HIS CE1 1 1
5 10215 2 1 47 HIS CG C 2.786 -8.982 -4.460 1.00 . B B . 297 HIS CG 1 1
5 10216 2 1 47 HIS H H 3.645 -6.615 -2.766 1.00 . B B . 297 HIS H 1 1
5 10217 2 1 47 HIS HA H 4.180 -6.867 -5.591 1.00 . B B . 297 HIS HA 1 1
5 10218 2 1 47 HIS HB2 H 1.600 -7.309 -4.028 1.00 . B B . 297 HIS HB2 1 1
5 10219 2 1 47 HIS HB3 H 1.785 -7.658 -5.747 1.00 . B B . 297 HIS HB3 1 1
5 10220 2 1 47 HIS HD1 H 0.942 -9.968 -4.231 1.00 . B B . 297 HIS HD1 1 1
5 10221 2 1 47 HIS HD2 H 4.968 -8.956 -4.420 1.00 . B B . 297 HIS HD2 1 1
5 10222 2 1 47 HIS HE1 H 2.191 -12.068 -3.677 1.00 . B B . 297 HIS HE1 1 1
5 10223 2 1 47 HIS HE2 H 4.624 -11.468 -3.931 1.00 . B B . 297 HIS HE2 1 1
5 10224 2 1 47 HIS N N 4.100 -6.318 -3.577 1.00 . B B . 297 HIS N 1 1
5 10225 2 1 47 HIS ND1 N 1.924 -10.021 -4.207 1.00 . B B . 297 HIS ND1 1 1
5 10226 2 1 47 HIS NE2 N 3.894 -10.811 -3.965 1.00 . B B . 297 HIS NE2 1 1
5 10227 2 1 47 HIS O O 2.931 -4.908 -6.597 1.00 . B B . 297 HIS O 1 1
5 10228 2 1 48 ALA C C 2.783 -2.115 -5.242 1.00 . B B . 298 ALA C 1 1
5 10229 2 1 48 ALA CA C 1.671 -3.082 -4.809 1.00 . B B . 298 ALA CA 1 1
5 10230 2 1 48 ALA CB C 0.893 -2.513 -3.607 1.00 . B B . 298 ALA CB 1 1
5 10231 2 1 48 ALA H H 2.196 -4.725 -3.576 1.00 . B B . 298 ALA H 1 1
5 10232 2 1 48 ALA HA H 0.970 -3.214 -5.633 1.00 . B B . 298 ALA HA 1 1
5 10233 2 1 48 ALA HB1 H 0.442 -1.565 -3.876 1.00 . B B . 298 ALA HB1 1 1
5 10234 2 1 48 ALA HB2 H 1.564 -2.365 -2.772 1.00 . B B . 298 ALA HB2 1 1
5 10235 2 1 48 ALA HB3 H 0.111 -3.205 -3.315 1.00 . B B . 298 ALA HB3 1 1
5 10236 2 1 48 ALA N N 2.243 -4.410 -4.492 1.00 . B B . 298 ALA N 1 1
5 10237 2 1 48 ALA O O 2.615 -1.348 -6.193 1.00 . B B . 298 ALA O 1 1
5 10238 2 1 49 ARG C C 5.598 -1.887 -6.302 1.00 . B B . 299 ARG C 1 1
5 10239 2 1 49 ARG CA C 5.152 -1.451 -4.900 1.00 . B B . 299 ARG CA 1 1
5 10240 2 1 49 ARG CB C 6.295 -1.700 -3.878 1.00 . B B . 299 ARG CB 1 1
5 10241 2 1 49 ARG CD C 8.722 -1.211 -3.175 1.00 . B B . 299 ARG CD 1 1
5 10242 2 1 49 ARG CG C 7.561 -0.840 -4.105 1.00 . B B . 299 ARG CG 1 1
5 10243 2 1 49 ARG CZ C 11.049 -0.398 -2.736 1.00 . B B . 299 ARG CZ 1 1
5 10244 2 1 49 ARG H H 3.923 -2.690 -3.693 1.00 . B B . 299 ARG H 1 1
5 10245 2 1 49 ARG HA H 4.921 -0.389 -4.914 1.00 . B B . 299 ARG HA 1 1
5 10246 2 1 49 ARG HB2 H 5.919 -1.476 -2.884 1.00 . B B . 299 ARG HB2 1 1
5 10247 2 1 49 ARG HB3 H 6.578 -2.748 -3.911 1.00 . B B . 299 ARG HB3 1 1
5 10248 2 1 49 ARG HD2 H 8.353 -1.250 -2.155 1.00 . B B . 299 ARG HD2 1 1
5 10249 2 1 49 ARG HD3 H 9.104 -2.186 -3.457 1.00 . B B . 299 ARG HD3 1 1
5 10250 2 1 49 ARG HE H 9.606 0.653 -3.641 1.00 . B B . 299 ARG HE 1 1
5 10251 2 1 49 ARG HG2 H 7.891 -0.957 -5.132 1.00 . B B . 299 ARG HG2 1 1
5 10252 2 1 49 ARG HG3 H 7.304 0.199 -3.938 1.00 . B B . 299 ARG HG3 1 1
5 10253 2 1 49 ARG HH11 H 10.713 -2.265 -2.044 1.00 . B B . 299 ARG HH11 1 1
5 10254 2 1 49 ARG HH12 H 12.307 -1.644 -1.777 1.00 . B B . 299 ARG HH12 1 1
5 10255 2 1 49 ARG HH21 H 11.686 1.457 -3.216 1.00 . B B . 299 ARG HH21 1 1
5 10256 2 1 49 ARG HH22 H 12.862 0.435 -2.446 1.00 . B B . 299 ARG HH22 1 1
5 10257 2 1 49 ARG N N 3.922 -2.171 -4.521 1.00 . B B . 299 ARG N 1 1
5 10258 2 1 49 ARG NE N 9.818 -0.219 -3.234 1.00 . B B . 299 ARG NE 1 1
5 10259 2 1 49 ARG NH1 N 11.382 -1.523 -2.136 1.00 . B B . 299 ARG NH1 1 1
5 10260 2 1 49 ARG NH2 N 11.937 0.575 -2.802 1.00 . B B . 299 ARG NH2 1 1
5 10261 2 1 49 ARG O O 5.897 -1.046 -7.133 1.00 . B B . 299 ARG O 1 1
5 10262 2 1 50 GLY C C 5.149 -3.305 -8.996 1.00 . B B . 300 GLY C 1 1
5 10263 2 1 50 GLY CA C 5.984 -3.813 -7.821 1.00 . B B . 300 GLY CA 1 1
5 10264 2 1 50 GLY H H 5.278 -3.804 -5.824 1.00 . B B . 300 GLY H 1 1
5 10265 2 1 50 GLY HA2 H 7.027 -3.598 -8.008 1.00 . B B . 300 GLY HA2 1 1
5 10266 2 1 50 GLY HA3 H 5.867 -4.888 -7.747 1.00 . B B . 300 GLY HA3 1 1
5 10267 2 1 50 GLY N N 5.588 -3.215 -6.538 1.00 . B B . 300 GLY N 1 1
5 10268 2 1 50 GLY O O 5.676 -3.087 -10.100 1.00 . B B . 300 GLY O 1 1
5 10269 2 1 51 LEU C C 3.330 -1.090 -10.090 1.00 . B B . 301 LEU C 1 1
5 10270 2 1 51 LEU CA C 2.912 -2.531 -9.732 1.00 . B B . 301 LEU CA 1 1
5 10271 2 1 51 LEU CB C 1.450 -2.551 -9.199 1.00 . B B . 301 LEU CB 1 1
5 10272 2 1 51 LEU CD1 C -0.605 -3.848 -8.372 1.00 . B B . 301 LEU CD1 1 1
5 10273 2 1 51 LEU CD2 C 0.866 -4.865 -10.174 1.00 . B B . 301 LEU CD2 1 1
5 10274 2 1 51 LEU CG C 0.831 -3.963 -8.919 1.00 . B B . 301 LEU CG 1 1
5 10275 2 1 51 LEU H H 3.498 -3.357 -7.864 1.00 . B B . 301 LEU H 1 1
5 10276 2 1 51 LEU HA H 2.960 -3.145 -10.629 1.00 . B B . 301 LEU HA 1 1
5 10277 2 1 51 LEU HB2 H 1.419 -1.977 -8.273 1.00 . B B . 301 LEU HB2 1 1
5 10278 2 1 51 LEU HB3 H 0.815 -2.045 -9.924 1.00 . B B . 301 LEU HB3 1 1
5 10279 2 1 51 LEU HD11 H -0.602 -3.271 -7.458 1.00 . B B . 301 LEU HD11 1 1
5 10280 2 1 51 LEU HD12 H -1.001 -4.836 -8.163 1.00 . B B . 301 LEU HD12 1 1
5 10281 2 1 51 LEU HD13 H -1.240 -3.358 -9.101 1.00 . B B . 301 LEU HD13 1 1
5 10282 2 1 51 LEU HD21 H 1.890 -5.004 -10.494 1.00 . B B . 301 LEU HD21 1 1
5 10283 2 1 51 LEU HD22 H 0.298 -4.409 -10.977 1.00 . B B . 301 LEU HD22 1 1
5 10284 2 1 51 LEU HD23 H 0.437 -5.829 -9.938 1.00 . B B . 301 LEU HD23 1 1
5 10285 2 1 51 LEU HG H 1.423 -4.449 -8.156 1.00 . B B . 301 LEU HG 1 1
5 10286 2 1 51 LEU N N 3.844 -3.101 -8.744 1.00 . B B . 301 LEU N 1 1
5 10287 2 1 51 LEU O O 3.525 -0.765 -11.268 1.00 . B B . 301 LEU O 1 1
5 10288 2 1 52 VAL C C 5.200 1.450 -9.778 1.00 . B B . 302 VAL C 1 1
5 10289 2 1 52 VAL CA C 3.771 1.200 -9.232 1.00 . B B . 302 VAL CA 1 1
5 10290 2 1 52 VAL CB C 3.517 2.025 -7.913 1.00 . B B . 302 VAL CB 1 1
5 10291 2 1 52 VAL CG1 C 3.551 3.551 -8.183 1.00 . B B . 302 VAL CG1 1 1
5 10292 2 1 52 VAL CG2 C 2.175 1.630 -7.278 1.00 . B B . 302 VAL CG2 1 1
5 10293 2 1 52 VAL H H 3.454 -0.609 -8.142 1.00 . B B . 302 VAL H 1 1
5 10294 2 1 52 VAL HA H 3.064 1.556 -9.980 1.00 . B B . 302 VAL HA 1 1
5 10295 2 1 52 VAL HB H 4.307 1.791 -7.203 1.00 . B B . 302 VAL HB 1 1
5 10296 2 1 52 VAL HG11 H 2.782 3.813 -8.897 1.00 . B B . 302 VAL HG11 1 1
5 10297 2 1 52 VAL HG12 H 4.517 3.832 -8.585 1.00 . B B . 302 VAL HG12 1 1
5 10298 2 1 52 VAL HG13 H 3.384 4.097 -7.260 1.00 . B B . 302 VAL HG13 1 1
5 10299 2 1 52 VAL HG21 H 2.177 0.572 -7.053 1.00 . B B . 302 VAL HG21 1 1
5 10300 2 1 52 VAL HG22 H 1.364 1.846 -7.964 1.00 . B B . 302 VAL HG22 1 1
5 10301 2 1 52 VAL HG23 H 2.022 2.185 -6.362 1.00 . B B . 302 VAL HG23 1 1
5 10302 2 1 52 VAL N N 3.504 -0.248 -9.054 1.00 . B B . 302 VAL N 1 1
5 10303 2 1 52 VAL O O 5.445 2.468 -10.426 1.00 . B B . 302 VAL O 1 1
5 10304 2 1 53 ARG C C 7.344 0.570 -11.685 1.00 . B B . 303 ARG C 1 1
5 10305 2 1 53 ARG CA C 7.466 0.473 -10.155 1.00 . B B . 303 ARG CA 1 1
5 10306 2 1 53 ARG CB C 8.224 -0.831 -9.772 1.00 . B B . 303 ARG CB 1 1
5 10307 2 1 53 ARG CD C 10.004 0.018 -8.104 1.00 . B B . 303 ARG CD 1 1
5 10308 2 1 53 ARG CG C 8.761 -0.875 -8.323 1.00 . B B . 303 ARG CG 1 1
5 10309 2 1 53 ARG CZ C 11.848 -1.478 -8.941 1.00 . B B . 303 ARG CZ 1 1
5 10310 2 1 53 ARG H H 5.897 -0.185 -8.874 1.00 . B B . 303 ARG H 1 1
5 10311 2 1 53 ARG HA H 8.025 1.332 -9.791 1.00 . B B . 303 ARG HA 1 1
5 10312 2 1 53 ARG HB2 H 7.548 -1.674 -9.907 1.00 . B B . 303 ARG HB2 1 1
5 10313 2 1 53 ARG HB3 H 9.067 -0.972 -10.447 1.00 . B B . 303 ARG HB3 1 1
5 10314 2 1 53 ARG HD2 H 9.733 1.049 -8.294 1.00 . B B . 303 ARG HD2 1 1
5 10315 2 1 53 ARG HD3 H 10.331 -0.077 -7.075 1.00 . B B . 303 ARG HD3 1 1
5 10316 2 1 53 ARG HE H 11.359 0.309 -9.694 1.00 . B B . 303 ARG HE 1 1
5 10317 2 1 53 ARG HG2 H 7.977 -0.553 -7.649 1.00 . B B . 303 ARG HG2 1 1
5 10318 2 1 53 ARG HG3 H 9.026 -1.903 -8.084 1.00 . B B . 303 ARG HG3 1 1
5 10319 2 1 53 ARG HH11 H 10.783 -2.326 -7.435 1.00 . B B . 303 ARG HH11 1 1
5 10320 2 1 53 ARG HH12 H 12.084 -3.290 -8.051 1.00 . B B . 303 ARG HH12 1 1
5 10321 2 1 53 ARG HH21 H 13.066 -0.960 -10.466 1.00 . B B . 303 ARG HH21 1 1
5 10322 2 1 53 ARG HH22 H 13.376 -2.515 -9.761 1.00 . B B . 303 ARG HH22 1 1
5 10323 2 1 53 ARG N N 6.121 0.502 -9.524 1.00 . B B . 303 ARG N 1 1
5 10324 2 1 53 ARG NE N 11.125 -0.344 -9.000 1.00 . B B . 303 ARG NE 1 1
5 10325 2 1 53 ARG NH1 N 11.552 -2.438 -8.065 1.00 . B B . 303 ARG NH1 1 1
5 10326 2 1 53 ARG NH2 N 12.845 -1.663 -9.783 1.00 . B B . 303 ARG NH2 1 1
5 10327 2 1 53 ARG O O 7.981 1.424 -12.321 1.00 . B B . 303 ARG O 1 1
5 10328 2 1 54 GLU C C 5.441 0.971 -14.112 1.00 . B B . 304 GLU C 1 1
5 10329 2 1 54 GLU CA C 6.211 -0.299 -13.698 1.00 . B B . 304 GLU CA 1 1
5 10330 2 1 54 GLU CB C 5.432 -1.561 -14.143 1.00 . B B . 304 GLU CB 1 1
5 10331 2 1 54 GLU CD C 5.614 -3.998 -14.948 1.00 . B B . 304 GLU CD 1 1
5 10332 2 1 54 GLU CG C 6.253 -2.868 -14.115 1.00 . B B . 304 GLU CG 1 1
5 10333 2 1 54 GLU H H 6.049 -0.968 -11.691 1.00 . B B . 304 GLU H 1 1
5 10334 2 1 54 GLU HA H 7.172 -0.297 -14.208 1.00 . B B . 304 GLU HA 1 1
5 10335 2 1 54 GLU HB2 H 4.568 -1.687 -13.499 1.00 . B B . 304 GLU HB2 1 1
5 10336 2 1 54 GLU HB3 H 5.079 -1.411 -15.159 1.00 . B B . 304 GLU HB3 1 1
5 10337 2 1 54 GLU HG2 H 7.243 -2.668 -14.516 1.00 . B B . 304 GLU HG2 1 1
5 10338 2 1 54 GLU HG3 H 6.355 -3.193 -13.084 1.00 . B B . 304 GLU HG3 1 1
5 10339 2 1 54 GLU N N 6.496 -0.305 -12.258 1.00 . B B . 304 GLU N 1 1
5 10340 2 1 54 GLU O O 5.604 1.426 -15.234 1.00 . B B . 304 GLU O 1 1
5 10341 2 1 54 GLU OE1 O 5.609 -3.897 -16.197 1.00 . B B . 304 GLU OE1 1 1
5 10342 2 1 54 GLU OE2 O 5.118 -4.981 -14.377 1.00 . B B . 304 GLU OE2 1 1
5 10343 2 1 55 CYS C C 4.728 3.974 -13.740 1.00 . B B . 305 CYS C 1 1
5 10344 2 1 55 CYS CA C 3.816 2.751 -13.477 1.00 . B B . 305 CYS CA 1 1
5 10345 2 1 55 CYS CB C 2.818 3.042 -12.328 1.00 . B B . 305 CYS CB 1 1
5 10346 2 1 55 CYS H H 4.549 1.123 -12.314 1.00 . B B . 305 CYS H 1 1
5 10347 2 1 55 CYS HA H 3.242 2.552 -14.378 1.00 . B B . 305 CYS HA 1 1
5 10348 2 1 55 CYS HB2 H 3.364 3.242 -11.415 1.00 . B B . 305 CYS HB2 1 1
5 10349 2 1 55 CYS HB3 H 2.213 3.909 -12.574 1.00 . B B . 305 CYS HB3 1 1
5 10350 2 1 55 CYS HG H 2.297 0.566 -12.378 1.00 . B B . 305 CYS HG 1 1
5 10351 2 1 55 CYS N N 4.614 1.533 -13.198 1.00 . B B . 305 CYS N 1 1
5 10352 2 1 55 CYS O O 4.495 4.717 -14.694 1.00 . B B . 305 CYS O 1 1
5 10353 2 1 55 CYS SG S 1.693 1.678 -11.990 1.00 . B B . 305 CYS SG 1 1
5 10354 2 1 56 LEU C C 7.525 5.017 -14.443 1.00 . B B . 306 LEU C 1 1
5 10355 2 1 56 LEU CA C 6.791 5.231 -13.119 1.00 . B B . 306 LEU CA 1 1
5 10356 2 1 56 LEU CB C 7.859 5.327 -11.973 1.00 . B B . 306 LEU CB 1 1
5 10357 2 1 56 LEU CD1 C 6.861 7.492 -11.056 1.00 . B B . 306 LEU CD1 1 1
5 10358 2 1 56 LEU CD2 C 6.512 5.290 -9.811 1.00 . B B . 306 LEU CD2 1 1
5 10359 2 1 56 LEU CG C 7.453 6.112 -10.694 1.00 . B B . 306 LEU CG 1 1
5 10360 2 1 56 LEU H H 5.868 3.584 -12.122 1.00 . B B . 306 LEU H 1 1
5 10361 2 1 56 LEU HA H 6.248 6.172 -13.172 1.00 . B B . 306 LEU HA 1 1
5 10362 2 1 56 LEU HB2 H 8.131 4.320 -11.683 1.00 . B B . 306 LEU HB2 1 1
5 10363 2 1 56 LEU HB3 H 8.754 5.806 -12.372 1.00 . B B . 306 LEU HB3 1 1
5 10364 2 1 56 LEU HD11 H 5.936 7.366 -11.606 1.00 . B B . 306 LEU HD11 1 1
5 10365 2 1 56 LEU HD12 H 7.566 8.040 -11.665 1.00 . B B . 306 LEU HD12 1 1
5 10366 2 1 56 LEU HD13 H 6.667 8.051 -10.153 1.00 . B B . 306 LEU HD13 1 1
5 10367 2 1 56 LEU HD21 H 6.263 5.848 -8.916 1.00 . B B . 306 LEU HD21 1 1
5 10368 2 1 56 LEU HD22 H 6.996 4.366 -9.527 1.00 . B B . 306 LEU HD22 1 1
5 10369 2 1 56 LEU HD23 H 5.602 5.063 -10.354 1.00 . B B . 306 LEU HD23 1 1
5 10370 2 1 56 LEU HG H 8.351 6.302 -10.112 1.00 . B B . 306 LEU HG 1 1
5 10371 2 1 56 LEU N N 5.779 4.163 -12.902 1.00 . B B . 306 LEU N 1 1
5 10372 2 1 56 LEU O O 7.493 5.877 -15.307 1.00 . B B . 306 LEU O 1 1
5 10373 2 1 57 ALA C C 8.310 3.590 -17.064 1.00 . B B . 307 ALA C 1 1
5 10374 2 1 57 ALA CA C 9.042 3.507 -15.706 1.00 . B B . 307 ALA CA 1 1
5 10375 2 1 57 ALA CB C 9.636 2.115 -15.474 1.00 . B B . 307 ALA CB 1 1
5 10376 2 1 57 ALA H H 8.064 3.186 -13.851 1.00 . B B . 307 ALA H 1 1
5 10377 2 1 57 ALA HA H 9.863 4.218 -15.716 1.00 . B B . 307 ALA HA 1 1
5 10378 2 1 57 ALA HB1 H 10.153 2.098 -14.522 1.00 . B B . 307 ALA HB1 1 1
5 10379 2 1 57 ALA HB2 H 10.342 1.878 -16.262 1.00 . B B . 307 ALA HB2 1 1
5 10380 2 1 57 ALA HB3 H 8.848 1.374 -15.464 1.00 . B B . 307 ALA HB3 1 1
5 10381 2 1 57 ALA N N 8.171 3.848 -14.568 1.00 . B B . 307 ALA N 1 1
5 10382 2 1 57 ALA O O 8.897 3.992 -18.077 1.00 . B B . 307 ALA O 1 1
5 10383 2 1 58 GLU C C 5.828 4.734 -18.623 1.00 . B B . 308 GLU C 1 1
5 10384 2 1 58 GLU CA C 6.159 3.278 -18.248 1.00 . B B . 308 GLU CA 1 1
5 10385 2 1 58 GLU CB C 4.864 2.480 -17.978 1.00 . B B . 308 GLU CB 1 1
5 10386 2 1 58 GLU CD C 2.686 1.468 -18.841 1.00 . B B . 308 GLU CD 1 1
5 10387 2 1 58 GLU CG C 3.933 2.296 -19.183 1.00 . B B . 308 GLU CG 1 1
5 10388 2 1 58 GLU H H 6.629 2.945 -16.208 1.00 . B B . 308 GLU H 1 1
5 10389 2 1 58 GLU HA H 6.699 2.812 -19.064 1.00 . B B . 308 GLU HA 1 1
5 10390 2 1 58 GLU HB2 H 5.145 1.497 -17.618 1.00 . B B . 308 GLU HB2 1 1
5 10391 2 1 58 GLU HB3 H 4.306 2.981 -17.189 1.00 . B B . 308 GLU HB3 1 1
5 10392 2 1 58 GLU HG2 H 3.622 3.274 -19.541 1.00 . B B . 308 GLU HG2 1 1
5 10393 2 1 58 GLU HG3 H 4.484 1.796 -19.975 1.00 . B B . 308 GLU HG3 1 1
5 10394 2 1 58 GLU N N 7.020 3.241 -17.055 1.00 . B B . 308 GLU N 1 1
5 10395 2 1 58 GLU O O 6.052 5.160 -19.764 1.00 . B B . 308 GLU O 1 1
5 10396 2 1 58 GLU OE1 O 2.744 0.222 -18.936 1.00 . B B . 308 GLU OE1 1 1
5 10397 2 1 58 GLU OE2 O 1.651 2.057 -18.459 1.00 . B B . 308 GLU OE2 1 1
5 10398 2 1 59 THR C C 6.211 7.765 -18.140 1.00 . B B . 309 THR C 1 1
5 10399 2 1 59 THR CA C 4.970 6.914 -17.793 1.00 . B B . 309 THR CA 1 1
5 10400 2 1 59 THR CB C 4.265 7.455 -16.497 1.00 . B B . 309 THR CB 1 1
5 10401 2 1 59 THR CG2 C 3.870 8.946 -16.589 1.00 . B B . 309 THR CG2 1 1
5 10402 2 1 59 THR H H 5.210 5.084 -16.747 1.00 . B B . 309 THR H 1 1
5 10403 2 1 59 THR HA H 4.264 6.980 -18.614 1.00 . B B . 309 THR HA 1 1
5 10404 2 1 59 THR HB H 4.946 7.327 -15.656 1.00 . B B . 309 THR HB 1 1
5 10405 2 1 59 THR HG1 H 3.239 6.094 -15.496 1.00 . B B . 309 THR HG1 1 1
5 10406 2 1 59 THR HG21 H 3.390 9.254 -15.669 1.00 . B B . 309 THR HG21 1 1
5 10407 2 1 59 THR HG22 H 3.186 9.094 -17.413 1.00 . B B . 309 THR HG22 1 1
5 10408 2 1 59 THR HG23 H 4.756 9.550 -16.746 1.00 . B B . 309 THR HG23 1 1
5 10409 2 1 59 THR N N 5.330 5.493 -17.631 1.00 . B B . 309 THR N 1 1
5 10410 2 1 59 THR O O 6.100 8.748 -18.855 1.00 . B B . 309 THR O 1 1
5 10411 2 1 59 THR OG1 O 3.084 6.675 -16.244 1.00 . B B . 309 THR OG1 1 1
5 10412 2 1 60 GLU C C 9.099 7.981 -19.356 1.00 . B B . 310 GLU C 1 1
5 10413 2 1 60 GLU CA C 8.671 8.016 -17.872 1.00 . B B . 310 GLU CA 1 1
5 10414 2 1 60 GLU CB C 9.758 7.356 -16.983 1.00 . B B . 310 GLU CB 1 1
5 10415 2 1 60 GLU CD C 12.209 7.253 -16.245 1.00 . B B . 310 GLU CD 1 1
5 10416 2 1 60 GLU CG C 11.157 7.986 -17.085 1.00 . B B . 310 GLU CG 1 1
5 10417 2 1 60 GLU H H 7.390 6.493 -17.165 1.00 . B B . 310 GLU H 1 1
5 10418 2 1 60 GLU HA H 8.541 9.046 -17.561 1.00 . B B . 310 GLU HA 1 1
5 10419 2 1 60 GLU HB2 H 9.437 7.414 -15.949 1.00 . B B . 310 GLU HB2 1 1
5 10420 2 1 60 GLU HB3 H 9.835 6.310 -17.260 1.00 . B B . 310 GLU HB3 1 1
5 10421 2 1 60 GLU HG2 H 11.473 7.971 -18.126 1.00 . B B . 310 GLU HG2 1 1
5 10422 2 1 60 GLU HG3 H 11.099 9.022 -16.759 1.00 . B B . 310 GLU HG3 1 1
5 10423 2 1 60 GLU N N 7.386 7.325 -17.669 1.00 . B B . 310 GLU N 1 1
5 10424 2 1 60 GLU O O 9.691 8.937 -19.859 1.00 . B B . 310 GLU O 1 1
5 10425 2 1 60 GLU OE1 O 12.731 6.214 -16.716 1.00 . B B . 310 GLU OE1 1 1
5 10426 2 1 60 GLU OE2 O 12.517 7.695 -15.118 1.00 . B B . 310 GLU OE2 1 1
5 10427 2 1 61 ARG C C 8.176 7.630 -22.315 1.00 . B B . 311 ARG C 1 1
5 10428 2 1 61 ARG CA C 9.080 6.702 -21.484 1.00 . B B . 311 ARG CA 1 1
5 10429 2 1 61 ARG CB C 8.877 5.224 -21.926 1.00 . B B . 311 ARG CB 1 1
5 10430 2 1 61 ARG CD C 11.331 4.475 -21.456 1.00 . B B . 311 ARG CD 1 1
5 10431 2 1 61 ARG CG C 9.818 4.182 -21.261 1.00 . B B . 311 ARG CG 1 1
5 10432 2 1 61 ARG CZ C 12.619 6.480 -20.630 1.00 . B B . 311 ARG CZ 1 1
5 10433 2 1 61 ARG H H 8.374 6.112 -19.569 1.00 . B B . 311 ARG H 1 1
5 10434 2 1 61 ARG HA H 10.115 6.980 -21.650 1.00 . B B . 311 ARG HA 1 1
5 10435 2 1 61 ARG HB2 H 7.855 4.936 -21.703 1.00 . B B . 311 ARG HB2 1 1
5 10436 2 1 61 ARG HB3 H 9.018 5.161 -23.005 1.00 . B B . 311 ARG HB3 1 1
5 10437 2 1 61 ARG HD2 H 11.877 3.540 -21.405 1.00 . B B . 311 ARG HD2 1 1
5 10438 2 1 61 ARG HD3 H 11.486 4.917 -22.437 1.00 . B B . 311 ARG HD3 1 1
5 10439 2 1 61 ARG HE H 11.721 5.108 -19.485 1.00 . B B . 311 ARG HE 1 1
5 10440 2 1 61 ARG HG2 H 9.608 4.155 -20.196 1.00 . B B . 311 ARG HG2 1 1
5 10441 2 1 61 ARG HG3 H 9.595 3.205 -21.681 1.00 . B B . 311 ARG HG3 1 1
5 10442 2 1 61 ARG HH11 H 12.409 6.500 -22.652 1.00 . B B . 311 ARG HH11 1 1
5 10443 2 1 61 ARG HH12 H 13.375 7.778 -21.988 1.00 . B B . 311 ARG HH12 1 1
5 10444 2 1 61 ARG HH21 H 12.972 6.779 -18.666 1.00 . B B . 311 ARG HH21 1 1
5 10445 2 1 61 ARG HH22 H 13.689 7.940 -19.737 1.00 . B B . 311 ARG HH22 1 1
5 10446 2 1 61 ARG N N 8.800 6.857 -20.042 1.00 . B B . 311 ARG N 1 1
5 10447 2 1 61 ARG NE N 11.881 5.376 -20.416 1.00 . B B . 311 ARG NE 1 1
5 10448 2 1 61 ARG NH1 N 12.816 6.961 -21.854 1.00 . B B . 311 ARG NH1 1 1
5 10449 2 1 61 ARG NH2 N 13.133 7.118 -19.597 1.00 . B B . 311 ARG NH2 1 1
5 10450 2 1 61 ARG O O 8.611 8.221 -23.312 1.00 . B B . 311 ARG O 1 1
5 10451 2 1 62 ASN C C 6.056 10.061 -22.245 1.00 . B B . 312 ASN C 1 1
5 10452 2 1 62 ASN CA C 5.880 8.554 -22.537 1.00 . B B . 312 ASN CA 1 1
5 10453 2 1 62 ASN CB C 4.476 8.065 -22.088 1.00 . B B . 312 ASN CB 1 1
5 10454 2 1 62 ASN CG C 3.285 8.756 -22.784 1.00 . B B . 312 ASN CG 1 1
5 10455 2 1 62 ASN H H 6.676 7.283 -21.033 1.00 . B B . 312 ASN H 1 1
5 10456 2 1 62 ASN HA H 5.980 8.391 -23.607 1.00 . B B . 312 ASN HA 1 1
5 10457 2 1 62 ASN HB2 H 4.396 7.003 -22.291 1.00 . B B . 312 ASN HB2 1 1
5 10458 2 1 62 ASN HB3 H 4.382 8.216 -21.018 1.00 . B B . 312 ASN HB3 1 1
5 10459 2 1 62 ASN HD21 H 4.303 9.027 -24.481 1.00 . B B . 312 ASN HD21 1 1
5 10460 2 1 62 ASN HD22 H 2.680 9.613 -24.476 1.00 . B B . 312 ASN HD22 1 1
5 10461 2 1 62 ASN N N 6.917 7.754 -21.860 1.00 . B B . 312 ASN N 1 1
5 10462 2 1 62 ASN ND2 N 3.440 9.173 -24.040 1.00 . B B . 312 ASN ND2 1 1
5 10463 2 1 62 ASN O O 5.764 10.909 -23.098 1.00 . B B . 312 ASN O 1 1
5 10464 2 1 62 ASN OD1 O 2.216 8.891 -22.193 1.00 . B B . 312 ASN OD1 1 1
5 10465 2 1 63 ALA C C 8.175 12.207 -20.876 1.00 . B B . 313 ALA C 1 1
5 10466 2 1 63 ALA CA C 6.753 11.749 -20.565 1.00 . B B . 313 ALA CA 1 1
5 10467 2 1 63 ALA CB C 6.473 11.845 -19.052 1.00 . B B . 313 ALA CB 1 1
5 10468 2 1 63 ALA H H 6.841 9.645 -20.458 1.00 . B B . 313 ALA H 1 1
5 10469 2 1 63 ALA HA H 6.043 12.395 -21.077 1.00 . B B . 313 ALA HA 1 1
5 10470 2 1 63 ALA HB1 H 5.455 11.526 -18.848 1.00 . B B . 313 ALA HB1 1 1
5 10471 2 1 63 ALA HB2 H 6.599 12.866 -18.714 1.00 . B B . 313 ALA HB2 1 1
5 10472 2 1 63 ALA HB3 H 7.156 11.202 -18.516 1.00 . B B . 313 ALA HB3 1 1
5 10473 2 1 63 ALA N N 6.561 10.372 -21.041 1.00 . B B . 313 ALA N 1 1
5 10474 2 1 63 ALA O O 9.133 11.632 -20.366 1.00 . B B . 313 ALA O 1 1
5 10475 2 1 64 ARG C C 10.148 14.580 -20.765 1.00 . B B . 314 ARG C 1 1
5 10476 2 1 64 ARG CA C 9.595 13.879 -22.026 1.00 . B B . 314 ARG CA 1 1
5 10477 2 1 64 ARG CB C 9.433 14.895 -23.188 1.00 . B B . 314 ARG CB 1 1
5 10478 2 1 64 ARG CD C 8.245 16.981 -24.122 1.00 . B B . 314 ARG CD 1 1
5 10479 2 1 64 ARG CG C 8.415 16.032 -22.927 1.00 . B B . 314 ARG CG 1 1
5 10480 2 1 64 ARG CZ C 7.706 19.280 -23.292 1.00 . B B . 314 ARG CZ 1 1
5 10481 2 1 64 ARG H H 7.503 13.548 -22.197 1.00 . B B . 314 ARG H 1 1
5 10482 2 1 64 ARG HA H 10.293 13.100 -22.330 1.00 . B B . 314 ARG HA 1 1
5 10483 2 1 64 ARG HB2 H 10.397 15.344 -23.390 1.00 . B B . 314 ARG HB2 1 1
5 10484 2 1 64 ARG HB3 H 9.117 14.354 -24.075 1.00 . B B . 314 ARG HB3 1 1
5 10485 2 1 64 ARG HD2 H 9.217 17.377 -24.409 1.00 . B B . 314 ARG HD2 1 1
5 10486 2 1 64 ARG HD3 H 7.832 16.425 -24.954 1.00 . B B . 314 ARG HD3 1 1
5 10487 2 1 64 ARG HE H 6.376 17.946 -23.970 1.00 . B B . 314 ARG HE 1 1
5 10488 2 1 64 ARG HG2 H 7.453 15.589 -22.703 1.00 . B B . 314 ARG HG2 1 1
5 10489 2 1 64 ARG HG3 H 8.746 16.605 -22.067 1.00 . B B . 314 ARG HG3 1 1
5 10490 2 1 64 ARG HH11 H 9.690 18.869 -23.248 1.00 . B B . 314 ARG HH11 1 1
5 10491 2 1 64 ARG HH12 H 9.243 20.439 -22.663 1.00 . B B . 314 ARG HH12 1 1
5 10492 2 1 64 ARG HH21 H 5.824 20.017 -23.220 1.00 . B B . 314 ARG HH21 1 1
5 10493 2 1 64 ARG HH22 H 7.068 21.084 -22.640 1.00 . B B . 314 ARG HH22 1 1
5 10494 2 1 64 ARG N N 8.303 13.228 -21.733 1.00 . B B . 314 ARG N 1 1
5 10495 2 1 64 ARG NE N 7.333 18.099 -23.801 1.00 . B B . 314 ARG NE 1 1
5 10496 2 1 64 ARG NH1 N 8.983 19.552 -23.049 1.00 . B B . 314 ARG NH1 1 1
5 10497 2 1 64 ARG NH2 N 6.795 20.201 -23.034 1.00 . B B . 314 ARG NH2 1 1
5 10498 2 1 64 ARG O O 11.362 14.652 -20.564 1.00 . B B . 314 ARG O 1 1
5 10499 2 1 65 SER C C 9.464 14.690 -17.514 1.00 . B B . 315 SER C 1 1
5 10500 2 1 65 SER CA C 9.510 15.739 -18.656 1.00 . B B . 315 SER CA 1 1
5 10501 2 1 65 SER CB C 8.495 16.893 -18.435 1.00 . B B . 315 SER CB 1 1
5 10502 2 1 65 SER H H 8.280 15.008 -20.195 1.00 . B B . 315 SER H 1 1
5 10503 2 1 65 SER HA H 10.513 16.166 -18.712 1.00 . B B . 315 SER HA 1 1
5 10504 2 1 65 SER HB2 H 8.571 17.269 -17.423 1.00 . B B . 315 SER HB2 1 1
5 10505 2 1 65 SER HB3 H 8.706 17.699 -19.128 1.00 . B B . 315 SER HB3 1 1
5 10506 2 1 65 SER HG H 6.959 15.723 -18.063 1.00 . B B . 315 SER HG 1 1
5 10507 2 1 65 SER N N 9.220 15.085 -19.932 1.00 . B B . 315 SER N 1 1
5 10508 2 1 65 SER O O 10.541 14.297 -17.006 1.00 . B B . 315 SER O 1 1
5 10509 2 1 65 SER OXT O 8.360 14.217 -17.168 1.00 . B B . 315 SER OXT 1 1
5 10510 2 1 65 SER OG O 7.157 16.455 -18.655 1.00 . B B . 315 SER OG 1 1
6 10511 1 1 1 MET C C 20.018 3.733 4.547 1.00 . A A . 51 MET C 1 1
6 10512 1 1 1 MET CA C 20.163 2.350 5.200 1.00 . A A . 51 MET CA 1 1
6 10513 1 1 1 MET CB C 21.646 2.056 5.564 1.00 . A A . 51 MET CB 1 1
6 10514 1 1 1 MET CE C 24.601 3.295 5.894 1.00 . A A . 51 MET CE 1 1
6 10515 1 1 1 MET CG C 22.623 2.025 4.376 1.00 . A A . 51 MET CG 1 1
6 10516 1 1 1 MET H1 H 19.726 0.371 4.733 1.00 . A A . 51 MET H1 1 1
6 10517 1 1 1 MET H2 H 20.140 1.324 3.404 1.00 . A A . 51 MET H2 1 1
6 10518 1 1 1 MET H3 H 18.621 1.488 4.111 1.00 . A A . 51 MET H3 1 1
6 10519 1 1 1 MET HA H 19.567 2.328 6.106 1.00 . A A . 51 MET HA 1 1
6 10520 1 1 1 MET HB2 H 21.991 2.809 6.259 1.00 . A A . 51 MET HB2 1 1
6 10521 1 1 1 MET HB3 H 21.694 1.090 6.061 1.00 . A A . 51 MET HB3 1 1
6 10522 1 1 1 MET HE1 H 25.635 3.339 6.210 1.00 . A A . 51 MET HE1 1 1
6 10523 1 1 1 MET HE2 H 23.960 3.253 6.764 1.00 . A A . 51 MET HE2 1 1
6 10524 1 1 1 MET HE3 H 24.366 4.173 5.313 1.00 . A A . 51 MET HE3 1 1
6 10525 1 1 1 MET HG2 H 22.362 1.199 3.726 1.00 . A A . 51 MET HG2 1 1
6 10526 1 1 1 MET HG3 H 22.534 2.951 3.822 1.00 . A A . 51 MET HG3 1 1
6 10527 1 1 1 MET N N 19.627 1.310 4.302 1.00 . A A . 51 MET N 1 1
6 10528 1 1 1 MET O O 20.277 3.885 3.344 1.00 . A A . 51 MET O 1 1
6 10529 1 1 1 MET SD S 24.347 1.827 4.887 1.00 . A A . 51 MET SD 1 1
6 10530 1 1 2 GLY C C 17.996 6.634 5.074 1.00 . A A . 52 GLY C 1 1
6 10531 1 1 2 GLY CA C 19.409 6.110 4.872 1.00 . A A . 52 GLY CA 1 1
6 10532 1 1 2 GLY H H 19.339 4.513 6.265 1.00 . A A . 52 GLY H 1 1
6 10533 1 1 2 GLY HA2 H 20.094 6.743 5.420 1.00 . A A . 52 GLY HA2 1 1
6 10534 1 1 2 GLY HA3 H 19.653 6.177 3.814 1.00 . A A . 52 GLY HA3 1 1
6 10535 1 1 2 GLY N N 19.575 4.726 5.340 1.00 . A A . 52 GLY N 1 1
6 10536 1 1 2 GLY O O 17.156 5.972 5.701 1.00 . A A . 52 GLY O 1 1
6 10537 1 1 3 HIS C C 16.044 8.987 3.205 1.00 . A A . 53 HIS C 1 1
6 10538 1 1 3 HIS CA C 16.448 8.529 4.614 1.00 . A A . 53 HIS CA 1 1
6 10539 1 1 3 HIS CB C 16.549 9.763 5.554 1.00 . A A . 53 HIS CB 1 1
6 10540 1 1 3 HIS CD2 C 16.313 9.018 8.033 1.00 . A A . 53 HIS CD2 1 1
6 10541 1 1 3 HIS CE1 C 18.407 9.212 8.628 1.00 . A A . 53 HIS CE1 1 1
6 10542 1 1 3 HIS CG C 17.002 9.447 6.953 1.00 . A A . 53 HIS CG 1 1
6 10543 1 1 3 HIS H H 18.463 8.275 4.032 1.00 . A A . 53 HIS H 1 1
6 10544 1 1 3 HIS HA H 15.698 7.842 5.003 1.00 . A A . 53 HIS HA 1 1
6 10545 1 1 3 HIS HB2 H 17.255 10.470 5.135 1.00 . A A . 53 HIS HB2 1 1
6 10546 1 1 3 HIS HB3 H 15.576 10.241 5.618 1.00 . A A . 53 HIS HB3 1 1
6 10547 1 1 3 HIS HD1 H 19.064 9.863 6.812 1.00 . A A . 53 HIS HD1 1 1
6 10548 1 1 3 HIS HD2 H 15.251 8.818 8.077 1.00 . A A . 53 HIS HD2 1 1
6 10549 1 1 3 HIS HE1 H 19.312 9.204 9.213 1.00 . A A . 53 HIS HE1 1 1
6 10550 1 1 3 HIS HE2 H 17.016 8.475 9.932 1.00 . A A . 53 HIS HE2 1 1
6 10551 1 1 3 HIS N N 17.743 7.835 4.530 1.00 . A A . 53 HIS N 1 1
6 10552 1 1 3 HIS ND1 N 18.313 9.561 7.366 1.00 . A A . 53 HIS ND1 1 1
6 10553 1 1 3 HIS NE2 N 17.209 8.880 9.059 1.00 . A A . 53 HIS NE2 1 1
6 10554 1 1 3 HIS O O 16.707 9.864 2.637 1.00 . A A . 53 HIS O 1 1
6 10555 1 1 4 HIS C C 13.925 10.248 1.436 1.00 . A A . 54 HIS C 1 1
6 10556 1 1 4 HIS CA C 14.405 8.790 1.340 1.00 . A A . 54 HIS CA 1 1
6 10557 1 1 4 HIS CB C 13.217 7.867 0.945 1.00 . A A . 54 HIS CB 1 1
6 10558 1 1 4 HIS CD2 C 12.735 8.288 -1.593 1.00 . A A . 54 HIS CD2 1 1
6 10559 1 1 4 HIS CE1 C 10.803 9.289 -1.394 1.00 . A A . 54 HIS CE1 1 1
6 10560 1 1 4 HIS CG C 12.445 8.343 -0.272 1.00 . A A . 54 HIS CG 1 1
6 10561 1 1 4 HIS H H 14.589 7.608 3.096 1.00 . A A . 54 HIS H 1 1
6 10562 1 1 4 HIS HA H 15.183 8.712 0.583 1.00 . A A . 54 HIS HA 1 1
6 10563 1 1 4 HIS HB2 H 13.593 6.874 0.733 1.00 . A A . 54 HIS HB2 1 1
6 10564 1 1 4 HIS HB3 H 12.523 7.805 1.776 1.00 . A A . 54 HIS HB3 1 1
6 10565 1 1 4 HIS HD1 H 10.735 9.169 0.642 1.00 . A A . 54 HIS HD1 1 1
6 10566 1 1 4 HIS HD2 H 13.632 7.868 -2.035 1.00 . A A . 54 HIS HD2 1 1
6 10567 1 1 4 HIS HE1 H 9.876 9.790 -1.630 1.00 . A A . 54 HIS HE1 1 1
6 10568 1 1 4 HIS HE2 H 11.543 8.792 -3.233 1.00 . A A . 54 HIS HE2 1 1
6 10569 1 1 4 HIS N N 14.987 8.369 2.634 1.00 . A A . 54 HIS N 1 1
6 10570 1 1 4 HIS ND1 N 11.219 8.971 -0.186 1.00 . A A . 54 HIS ND1 1 1
6 10571 1 1 4 HIS NE2 N 11.703 8.881 -2.269 1.00 . A A . 54 HIS NE2 1 1
6 10572 1 1 4 HIS O O 13.033 10.545 2.233 1.00 . A A . 54 HIS O 1 1
6 10573 1 1 5 HIS C C 12.746 12.713 0.001 1.00 . A A . 55 HIS C 1 1
6 10574 1 1 5 HIS CA C 14.155 12.562 0.623 1.00 . A A . 55 HIS CA 1 1
6 10575 1 1 5 HIS CB C 15.231 13.423 -0.110 1.00 . A A . 55 HIS CB 1 1
6 10576 1 1 5 HIS CD2 C 14.863 13.718 -2.687 1.00 . A A . 55 HIS CD2 1 1
6 10577 1 1 5 HIS CE1 C 16.234 12.175 -3.394 1.00 . A A . 55 HIS CE1 1 1
6 10578 1 1 5 HIS CG C 15.418 13.139 -1.590 1.00 . A A . 55 HIS CG 1 1
6 10579 1 1 5 HIS H H 15.257 10.841 0.048 1.00 . A A . 55 HIS H 1 1
6 10580 1 1 5 HIS HA H 14.107 12.888 1.664 1.00 . A A . 55 HIS HA 1 1
6 10581 1 1 5 HIS HB2 H 14.974 14.471 -0.005 1.00 . A A . 55 HIS HB2 1 1
6 10582 1 1 5 HIS HB3 H 16.185 13.260 0.376 1.00 . A A . 55 HIS HB3 1 1
6 10583 1 1 5 HIS HD1 H 16.843 11.583 -1.541 1.00 . A A . 55 HIS HD1 1 1
6 10584 1 1 5 HIS HD2 H 14.129 14.512 -2.691 1.00 . A A . 55 HIS HD2 1 1
6 10585 1 1 5 HIS HE1 H 16.803 11.527 -4.044 1.00 . A A . 55 HIS HE1 1 1
6 10586 1 1 5 HIS HE2 H 15.112 13.265 -4.714 1.00 . A A . 55 HIS HE2 1 1
6 10587 1 1 5 HIS N N 14.535 11.144 0.639 1.00 . A A . 55 HIS N 1 1
6 10588 1 1 5 HIS ND1 N 16.281 12.179 -2.078 1.00 . A A . 55 HIS ND1 1 1
6 10589 1 1 5 HIS NE2 N 15.385 13.102 -3.784 1.00 . A A . 55 HIS NE2 1 1
6 10590 1 1 5 HIS O O 12.512 12.324 -1.155 1.00 . A A . 55 HIS O 1 1
6 10591 1 1 6 HIS C C 10.253 14.885 -0.137 1.00 . A A . 56 HIS C 1 1
6 10592 1 1 6 HIS CA C 10.404 13.435 0.359 1.00 . A A . 56 HIS CA 1 1
6 10593 1 1 6 HIS CB C 9.383 13.106 1.484 1.00 . A A . 56 HIS CB 1 1
6 10594 1 1 6 HIS CD2 C 9.104 15.026 3.241 1.00 . A A . 56 HIS CD2 1 1
6 10595 1 1 6 HIS CE1 C 10.391 14.202 4.806 1.00 . A A . 56 HIS CE1 1 1
6 10596 1 1 6 HIS CG C 9.594 13.842 2.787 1.00 . A A . 56 HIS CG 1 1
6 10597 1 1 6 HIS H H 12.035 13.443 1.727 1.00 . A A . 56 HIS H 1 1
6 10598 1 1 6 HIS HA H 10.214 12.762 -0.481 1.00 . A A . 56 HIS HA 1 1
6 10599 1 1 6 HIS HB2 H 8.384 13.333 1.135 1.00 . A A . 56 HIS HB2 1 1
6 10600 1 1 6 HIS HB3 H 9.433 12.044 1.699 1.00 . A A . 56 HIS HB3 1 1
6 10601 1 1 6 HIS HD1 H 10.892 12.509 3.777 1.00 . A A . 56 HIS HD1 1 1
6 10602 1 1 6 HIS HD2 H 8.429 15.685 2.713 1.00 . A A . 56 HIS HD2 1 1
6 10603 1 1 6 HIS HE1 H 10.935 14.080 5.732 1.00 . A A . 56 HIS HE1 1 1
6 10604 1 1 6 HIS HE2 H 9.549 16.055 5.017 1.00 . A A . 56 HIS HE2 1 1
6 10605 1 1 6 HIS N N 11.790 13.207 0.806 1.00 . A A . 56 HIS N 1 1
6 10606 1 1 6 HIS ND1 N 10.396 13.357 3.796 1.00 . A A . 56 HIS ND1 1 1
6 10607 1 1 6 HIS NE2 N 9.618 15.222 4.496 1.00 . A A . 56 HIS NE2 1 1
6 10608 1 1 6 HIS O O 10.726 15.830 0.510 1.00 . A A . 56 HIS O 1 1
6 10609 1 1 7 HIS C C 8.171 16.294 -2.842 1.00 . A A . 57 HIS C 1 1
6 10610 1 1 7 HIS CA C 9.447 16.317 -1.993 1.00 . A A . 57 HIS CA 1 1
6 10611 1 1 7 HIS CB C 10.695 16.575 -2.891 1.00 . A A . 57 HIS CB 1 1
6 10612 1 1 7 HIS CD2 C 11.392 14.267 -3.886 1.00 . A A . 57 HIS CD2 1 1
6 10613 1 1 7 HIS CE1 C 10.922 14.662 -5.984 1.00 . A A . 57 HIS CE1 1 1
6 10614 1 1 7 HIS CG C 10.917 15.534 -3.964 1.00 . A A . 57 HIS CG 1 1
6 10615 1 1 7 HIS H H 9.152 14.248 -1.670 1.00 . A A . 57 HIS H 1 1
6 10616 1 1 7 HIS HA H 9.360 17.113 -1.258 1.00 . A A . 57 HIS HA 1 1
6 10617 1 1 7 HIS HB2 H 10.591 17.536 -3.380 1.00 . A A . 57 HIS HB2 1 1
6 10618 1 1 7 HIS HB3 H 11.578 16.603 -2.266 1.00 . A A . 57 HIS HB3 1 1
6 10619 1 1 7 HIS HD1 H 10.278 16.577 -5.682 1.00 . A A . 57 HIS HD1 1 1
6 10620 1 1 7 HIS HD2 H 11.715 13.755 -2.988 1.00 . A A . 57 HIS HD2 1 1
6 10621 1 1 7 HIS HE1 H 10.799 14.539 -7.049 1.00 . A A . 57 HIS HE1 1 1
6 10622 1 1 7 HIS HE2 H 11.524 12.808 -5.379 1.00 . A A . 57 HIS HE2 1 1
6 10623 1 1 7 HIS N N 9.588 15.036 -1.283 1.00 . A A . 57 HIS N 1 1
6 10624 1 1 7 HIS ND1 N 10.635 15.748 -5.297 1.00 . A A . 57 HIS ND1 1 1
6 10625 1 1 7 HIS NE2 N 11.384 13.753 -5.153 1.00 . A A . 57 HIS NE2 1 1
6 10626 1 1 7 HIS O O 7.430 15.300 -2.842 1.00 . A A . 57 HIS O 1 1
6 10627 1 1 8 HIS C C 7.226 16.695 -5.812 1.00 . A A . 58 HIS C 1 1
6 10628 1 1 8 HIS CA C 6.831 17.469 -4.540 1.00 . A A . 58 HIS CA 1 1
6 10629 1 1 8 HIS CB C 6.482 18.946 -4.855 1.00 . A A . 58 HIS CB 1 1
6 10630 1 1 8 HIS CD2 C 4.623 19.769 -3.222 1.00 . A A . 58 HIS CD2 1 1
6 10631 1 1 8 HIS CE1 C 5.860 21.037 -1.936 1.00 . A A . 58 HIS CE1 1 1
6 10632 1 1 8 HIS CG C 5.897 19.701 -3.687 1.00 . A A . 58 HIS CG 1 1
6 10633 1 1 8 HIS H H 8.509 18.175 -3.454 1.00 . A A . 58 HIS H 1 1
6 10634 1 1 8 HIS HA H 5.952 16.992 -4.098 1.00 . A A . 58 HIS HA 1 1
6 10635 1 1 8 HIS HB2 H 7.380 19.468 -5.169 1.00 . A A . 58 HIS HB2 1 1
6 10636 1 1 8 HIS HB3 H 5.762 18.979 -5.664 1.00 . A A . 58 HIS HB3 1 1
6 10637 1 1 8 HIS HD1 H 7.611 20.664 -2.921 1.00 . A A . 58 HIS HD1 1 1
6 10638 1 1 8 HIS HD2 H 3.762 19.255 -3.630 1.00 . A A . 58 HIS HD2 1 1
6 10639 1 1 8 HIS HE1 H 6.171 21.715 -1.155 1.00 . A A . 58 HIS HE1 1 1
6 10640 1 1 8 HIS HE2 H 3.857 20.826 -1.581 1.00 . A A . 58 HIS HE2 1 1
6 10641 1 1 8 HIS N N 7.926 17.391 -3.568 1.00 . A A . 58 HIS N 1 1
6 10642 1 1 8 HIS ND1 N 6.645 20.508 -2.855 1.00 . A A . 58 HIS ND1 1 1
6 10643 1 1 8 HIS NE2 N 4.632 20.605 -2.137 1.00 . A A . 58 HIS NE2 1 1
6 10644 1 1 8 HIS O O 7.918 17.218 -6.692 1.00 . A A . 58 HIS O 1 1
6 10645 1 1 9 SER C C 6.015 14.725 -8.048 1.00 . A A . 59 SER C 1 1
6 10646 1 1 9 SER CA C 7.092 14.513 -6.969 1.00 . A A . 59 SER CA 1 1
6 10647 1 1 9 SER CB C 7.093 13.053 -6.467 1.00 . A A . 59 SER CB 1 1
6 10648 1 1 9 SER H H 6.351 15.060 -5.069 1.00 . A A . 59 SER H 1 1
6 10649 1 1 9 SER HA H 8.074 14.743 -7.383 1.00 . A A . 59 SER HA 1 1
6 10650 1 1 9 SER HB2 H 6.109 12.787 -6.105 1.00 . A A . 59 SER HB2 1 1
6 10651 1 1 9 SER HB3 H 7.370 12.389 -7.277 1.00 . A A . 59 SER HB3 1 1
6 10652 1 1 9 SER HG H 8.582 12.114 -5.590 1.00 . A A . 59 SER HG 1 1
6 10653 1 1 9 SER N N 6.841 15.414 -5.841 1.00 . A A . 59 SER N 1 1
6 10654 1 1 9 SER O O 4.829 14.487 -7.789 1.00 . A A . 59 SER O 1 1
6 10655 1 1 9 SER OG O 8.021 12.877 -5.405 1.00 . A A . 59 SER OG 1 1
6 10656 1 1 10 HIS C C 4.725 14.266 -10.805 1.00 . A A . 60 HIS C 1 1
6 10657 1 1 10 HIS CA C 5.522 15.512 -10.362 1.00 . A A . 60 HIS CA 1 1
6 10658 1 1 10 HIS CB C 6.303 16.105 -11.557 1.00 . A A . 60 HIS CB 1 1
6 10659 1 1 10 HIS CD2 C 4.592 17.503 -12.941 1.00 . A A . 60 HIS CD2 1 1
6 10660 1 1 10 HIS CE1 C 4.384 16.154 -14.648 1.00 . A A . 60 HIS CE1 1 1
6 10661 1 1 10 HIS CG C 5.418 16.449 -12.732 1.00 . A A . 60 HIS CG 1 1
6 10662 1 1 10 HIS H H 7.399 15.349 -9.369 1.00 . A A . 60 HIS H 1 1
6 10663 1 1 10 HIS HA H 4.820 16.259 -10.003 1.00 . A A . 60 HIS HA 1 1
6 10664 1 1 10 HIS HB2 H 6.810 17.009 -11.241 1.00 . A A . 60 HIS HB2 1 1
6 10665 1 1 10 HIS HB3 H 7.042 15.386 -11.890 1.00 . A A . 60 HIS HB3 1 1
6 10666 1 1 10 HIS HD1 H 5.745 14.786 -13.983 1.00 . A A . 60 HIS HD1 1 1
6 10667 1 1 10 HIS HD2 H 4.450 18.348 -12.281 1.00 . A A . 60 HIS HD2 1 1
6 10668 1 1 10 HIS HE1 H 4.056 15.721 -15.580 1.00 . A A . 60 HIS HE1 1 1
6 10669 1 1 10 HIS HE2 H 3.168 17.782 -14.449 1.00 . A A . 60 HIS HE2 1 1
6 10670 1 1 10 HIS N N 6.438 15.198 -9.242 1.00 . A A . 60 HIS N 1 1
6 10671 1 1 10 HIS ND1 N 5.266 15.627 -13.826 1.00 . A A . 60 HIS ND1 1 1
6 10672 1 1 10 HIS NE2 N 3.962 17.294 -14.138 1.00 . A A . 60 HIS NE2 1 1
6 10673 1 1 10 HIS O O 3.504 14.339 -11.020 1.00 . A A . 60 HIS O 1 1
6 10674 1 1 11 SER C C 4.033 11.417 -9.960 1.00 . A A . 61 SER C 1 1
6 10675 1 1 11 SER CA C 4.816 11.835 -11.213 1.00 . A A . 61 SER CA 1 1
6 10676 1 1 11 SER CB C 5.891 10.782 -11.561 1.00 . A A . 61 SER CB 1 1
6 10677 1 1 11 SER H H 6.416 13.184 -10.885 1.00 . A A . 61 SER H 1 1
6 10678 1 1 11 SER HA H 4.136 11.940 -12.056 1.00 . A A . 61 SER HA 1 1
6 10679 1 1 11 SER HB2 H 6.545 10.634 -10.710 1.00 . A A . 61 SER HB2 1 1
6 10680 1 1 11 SER HB3 H 5.416 9.841 -11.815 1.00 . A A . 61 SER HB3 1 1
6 10681 1 1 11 SER HG H 7.458 11.667 -12.330 1.00 . A A . 61 SER HG 1 1
6 10682 1 1 11 SER N N 5.440 13.137 -10.960 1.00 . A A . 61 SER N 1 1
6 10683 1 1 11 SER O O 4.621 11.285 -8.879 1.00 . A A . 61 SER O 1 1
6 10684 1 1 11 SER OG O 6.678 11.202 -12.660 1.00 . A A . 61 SER OG 1 1
6 10685 1 1 12 LYS C C 2.174 9.495 -8.420 1.00 . A A . 62 LYS C 1 1
6 10686 1 1 12 LYS CA C 1.827 10.889 -8.975 1.00 . A A . 62 LYS CA 1 1
6 10687 1 1 12 LYS CB C 0.330 10.950 -9.397 1.00 . A A . 62 LYS CB 1 1
6 10688 1 1 12 LYS CD C -0.856 12.115 -7.366 1.00 . A A . 62 LYS CD 1 1
6 10689 1 1 12 LYS CE C 0.291 12.329 -6.352 1.00 . A A . 62 LYS CE 1 1
6 10690 1 1 12 LYS CG C -0.722 10.832 -8.245 1.00 . A A . 62 LYS CG 1 1
6 10691 1 1 12 LYS H H 2.310 11.344 -10.996 1.00 . A A . 62 LYS H 1 1
6 10692 1 1 12 LYS HA H 2.000 11.624 -8.191 1.00 . A A . 62 LYS HA 1 1
6 10693 1 1 12 LYS HB2 H 0.160 11.890 -9.905 1.00 . A A . 62 LYS HB2 1 1
6 10694 1 1 12 LYS HB3 H 0.143 10.147 -10.106 1.00 . A A . 62 LYS HB3 1 1
6 10695 1 1 12 LYS HD2 H -0.896 12.979 -8.020 1.00 . A A . 62 LYS HD2 1 1
6 10696 1 1 12 LYS HD3 H -1.793 12.059 -6.818 1.00 . A A . 62 LYS HD3 1 1
6 10697 1 1 12 LYS HE2 H 0.338 11.480 -5.684 1.00 . A A . 62 LYS HE2 1 1
6 10698 1 1 12 LYS HE3 H 1.228 12.408 -6.887 1.00 . A A . 62 LYS HE3 1 1
6 10699 1 1 12 LYS HG2 H -1.689 10.625 -8.689 1.00 . A A . 62 LYS HG2 1 1
6 10700 1 1 12 LYS HG3 H -0.448 9.996 -7.609 1.00 . A A . 62 LYS HG3 1 1
6 10701 1 1 12 LYS HZ1 H -0.777 13.503 -5.006 1.00 . A A . 62 LYS HZ1 1 1
6 10702 1 1 12 LYS HZ2 H 0.080 14.390 -6.164 1.00 . A A . 62 LYS HZ2 1 1
6 10703 1 1 12 LYS HZ3 H 0.900 13.664 -4.874 1.00 . A A . 62 LYS HZ3 1 1
6 10704 1 1 12 LYS N N 2.707 11.236 -10.105 1.00 . A A . 62 LYS N 1 1
6 10705 1 1 12 LYS NZ N 0.109 13.558 -5.543 1.00 . A A . 62 LYS NZ 1 1
6 10706 1 1 12 LYS O O 2.048 9.242 -7.215 1.00 . A A . 62 LYS O 1 1
6 10707 1 1 13 TYR C C 4.363 7.317 -8.104 1.00 . A A . 63 TYR C 1 1
6 10708 1 1 13 TYR CA C 3.094 7.265 -8.986 1.00 . A A . 63 TYR CA 1 1
6 10709 1 1 13 TYR CB C 3.370 6.439 -10.261 1.00 . A A . 63 TYR CB 1 1
6 10710 1 1 13 TYR CD1 C 1.084 5.502 -10.930 1.00 . A A . 63 TYR CD1 1 1
6 10711 1 1 13 TYR CD2 C 2.158 7.019 -12.440 1.00 . A A . 63 TYR CD2 1 1
6 10712 1 1 13 TYR CE1 C 0.025 5.374 -11.819 1.00 . A A . 63 TYR CE1 1 1
6 10713 1 1 13 TYR CE2 C 1.101 6.898 -13.321 1.00 . A A . 63 TYR CE2 1 1
6 10714 1 1 13 TYR CG C 2.180 6.323 -11.227 1.00 . A A . 63 TYR CG 1 1
6 10715 1 1 13 TYR CZ C 0.040 6.076 -13.012 1.00 . A A . 63 TYR CZ 1 1
6 10716 1 1 13 TYR H H 2.672 8.900 -10.267 1.00 . A A . 63 TYR H 1 1
6 10717 1 1 13 TYR HA H 2.296 6.786 -8.425 1.00 . A A . 63 TYR HA 1 1
6 10718 1 1 13 TYR HB2 H 4.197 6.887 -10.798 1.00 . A A . 63 TYR HB2 1 1
6 10719 1 1 13 TYR HB3 H 3.661 5.432 -9.975 1.00 . A A . 63 TYR HB3 1 1
6 10720 1 1 13 TYR HD1 H 1.071 4.949 -9.997 1.00 . A A . 63 TYR HD1 1 1
6 10721 1 1 13 TYR HD2 H 2.990 7.670 -12.688 1.00 . A A . 63 TYR HD2 1 1
6 10722 1 1 13 TYR HE1 H -0.811 4.737 -11.570 1.00 . A A . 63 TYR HE1 1 1
6 10723 1 1 13 TYR HE2 H 1.111 7.447 -14.253 1.00 . A A . 63 TYR HE2 1 1
6 10724 1 1 13 TYR HH H -1.822 5.838 -13.434 1.00 . A A . 63 TYR HH 1 1
6 10725 1 1 13 TYR N N 2.639 8.619 -9.327 1.00 . A A . 63 TYR N 1 1
6 10726 1 1 13 TYR O O 4.573 6.436 -7.290 1.00 . A A . 63 TYR O 1 1
6 10727 1 1 13 TYR OH O -1.000 5.938 -13.910 1.00 . A A . 63 TYR OH 1 1
6 10728 1 1 14 ALA C C 6.068 8.821 -5.965 1.00 . A A . 64 ALA C 1 1
6 10729 1 1 14 ALA CA C 6.422 8.550 -7.446 1.00 . A A . 64 ALA CA 1 1
6 10730 1 1 14 ALA CB C 7.320 9.663 -8.023 1.00 . A A . 64 ALA CB 1 1
6 10731 1 1 14 ALA H H 5.013 9.004 -8.984 1.00 . A A . 64 ALA H 1 1
6 10732 1 1 14 ALA HA H 6.987 7.624 -7.492 1.00 . A A . 64 ALA HA 1 1
6 10733 1 1 14 ALA HB1 H 8.239 9.731 -7.453 1.00 . A A . 64 ALA HB1 1 1
6 10734 1 1 14 ALA HB2 H 6.800 10.613 -7.977 1.00 . A A . 64 ALA HB2 1 1
6 10735 1 1 14 ALA HB3 H 7.557 9.442 -9.056 1.00 . A A . 64 ALA HB3 1 1
6 10736 1 1 14 ALA N N 5.201 8.362 -8.273 1.00 . A A . 64 ALA N 1 1
6 10737 1 1 14 ALA O O 6.772 8.358 -5.061 1.00 . A A . 64 ALA O 1 1
6 10738 1 1 15 GLU C C 3.754 8.472 -3.823 1.00 . A A . 65 GLU C 1 1
6 10739 1 1 15 GLU CA C 4.411 9.760 -4.356 1.00 . A A . 65 GLU CA 1 1
6 10740 1 1 15 GLU CB C 3.384 10.924 -4.343 1.00 . A A . 65 GLU CB 1 1
6 10741 1 1 15 GLU CD C 1.776 12.382 -2.945 1.00 . A A . 65 GLU CD 1 1
6 10742 1 1 15 GLU CG C 2.863 11.293 -2.930 1.00 . A A . 65 GLU CG 1 1
6 10743 1 1 15 GLU H H 4.446 9.894 -6.492 1.00 . A A . 65 GLU H 1 1
6 10744 1 1 15 GLU HA H 5.250 10.017 -3.714 1.00 . A A . 65 GLU HA 1 1
6 10745 1 1 15 GLU HB2 H 3.853 11.804 -4.771 1.00 . A A . 65 GLU HB2 1 1
6 10746 1 1 15 GLU HB3 H 2.535 10.651 -4.963 1.00 . A A . 65 GLU HB3 1 1
6 10747 1 1 15 GLU HG2 H 2.462 10.398 -2.462 1.00 . A A . 65 GLU HG2 1 1
6 10748 1 1 15 GLU HG3 H 3.697 11.648 -2.333 1.00 . A A . 65 GLU HG3 1 1
6 10749 1 1 15 GLU N N 4.940 9.527 -5.725 1.00 . A A . 65 GLU N 1 1
6 10750 1 1 15 GLU O O 3.858 8.147 -2.638 1.00 . A A . 65 GLU O 1 1
6 10751 1 1 15 GLU OE1 O 2.099 13.548 -3.241 1.00 . A A . 65 GLU OE1 1 1
6 10752 1 1 15 GLU OE2 O 0.590 12.077 -2.693 1.00 . A A . 65 GLU OE2 1 1
6 10753 1 1 16 LEU C C 3.480 5.415 -4.005 1.00 . A A . 66 LEU C 1 1
6 10754 1 1 16 LEU CA C 2.445 6.466 -4.464 1.00 . A A . 66 LEU CA 1 1
6 10755 1 1 16 LEU CB C 1.676 6.010 -5.735 1.00 . A A . 66 LEU CB 1 1
6 10756 1 1 16 LEU CD1 C -0.205 4.744 -4.521 1.00 . A A . 66 LEU CD1 1 1
6 10757 1 1 16 LEU CD2 C 0.183 4.374 -7.017 1.00 . A A . 66 LEU CD2 1 1
6 10758 1 1 16 LEU CG C 0.847 4.688 -5.651 1.00 . A A . 66 LEU CG 1 1
6 10759 1 1 16 LEU H H 3.067 8.103 -5.664 1.00 . A A . 66 LEU H 1 1
6 10760 1 1 16 LEU HA H 1.733 6.632 -3.664 1.00 . A A . 66 LEU HA 1 1
6 10761 1 1 16 LEU HB2 H 0.998 6.812 -6.014 1.00 . A A . 66 LEU HB2 1 1
6 10762 1 1 16 LEU HB3 H 2.401 5.901 -6.538 1.00 . A A . 66 LEU HB3 1 1
6 10763 1 1 16 LEU HD11 H -0.887 5.570 -4.692 1.00 . A A . 66 LEU HD11 1 1
6 10764 1 1 16 LEU HD12 H 0.287 4.884 -3.565 1.00 . A A . 66 LEU HD12 1 1
6 10765 1 1 16 LEU HD13 H -0.763 3.819 -4.496 1.00 . A A . 66 LEU HD13 1 1
6 10766 1 1 16 LEU HD21 H -0.509 5.166 -7.282 1.00 . A A . 66 LEU HD21 1 1
6 10767 1 1 16 LEU HD22 H -0.355 3.439 -6.949 1.00 . A A . 66 LEU HD22 1 1
6 10768 1 1 16 LEU HD23 H 0.940 4.290 -7.784 1.00 . A A . 66 LEU HD23 1 1
6 10769 1 1 16 LEU HG H 1.523 3.872 -5.421 1.00 . A A . 66 LEU HG 1 1
6 10770 1 1 16 LEU N N 3.105 7.755 -4.747 1.00 . A A . 66 LEU N 1 1
6 10771 1 1 16 LEU O O 3.226 4.638 -3.085 1.00 . A A . 66 LEU O 1 1
6 10772 1 1 17 LEU C C 6.359 4.985 -2.901 1.00 . A A . 67 LEU C 1 1
6 10773 1 1 17 LEU CA C 5.815 4.608 -4.287 1.00 . A A . 67 LEU CA 1 1
6 10774 1 1 17 LEU CB C 6.944 4.747 -5.347 1.00 . A A . 67 LEU CB 1 1
6 10775 1 1 17 LEU CD1 C 7.623 2.272 -5.440 1.00 . A A . 67 LEU CD1 1 1
6 10776 1 1 17 LEU CD2 C 9.275 4.081 -6.185 1.00 . A A . 67 LEU CD2 1 1
6 10777 1 1 17 LEU CG C 8.119 3.726 -5.220 1.00 . A A . 67 LEU CG 1 1
6 10778 1 1 17 LEU H H 4.765 6.085 -5.372 1.00 . A A . 67 LEU H 1 1
6 10779 1 1 17 LEU HA H 5.469 3.581 -4.268 1.00 . A A . 67 LEU HA 1 1
6 10780 1 1 17 LEU HB2 H 6.502 4.633 -6.332 1.00 . A A . 67 LEU HB2 1 1
6 10781 1 1 17 LEU HB3 H 7.353 5.752 -5.281 1.00 . A A . 67 LEU HB3 1 1
6 10782 1 1 17 LEU HD11 H 7.180 2.177 -6.424 1.00 . A A . 67 LEU HD11 1 1
6 10783 1 1 17 LEU HD12 H 6.885 2.019 -4.691 1.00 . A A . 67 LEU HD12 1 1
6 10784 1 1 17 LEU HD13 H 8.457 1.588 -5.355 1.00 . A A . 67 LEU HD13 1 1
6 10785 1 1 17 LEU HD21 H 10.082 3.367 -6.068 1.00 . A A . 67 LEU HD21 1 1
6 10786 1 1 17 LEU HD22 H 9.646 5.071 -5.963 1.00 . A A . 67 LEU HD22 1 1
6 10787 1 1 17 LEU HD23 H 8.922 4.053 -7.209 1.00 . A A . 67 LEU HD23 1 1
6 10788 1 1 17 LEU HG H 8.511 3.778 -4.209 1.00 . A A . 67 LEU HG 1 1
6 10789 1 1 17 LEU N N 4.666 5.460 -4.634 1.00 . A A . 67 LEU N 1 1
6 10790 1 1 17 LEU O O 6.642 4.108 -2.086 1.00 . A A . 67 LEU O 1 1
6 10791 1 1 18 ALA C C 6.084 6.458 -0.192 1.00 . A A . 68 ALA C 1 1
6 10792 1 1 18 ALA CA C 6.958 6.883 -1.384 1.00 . A A . 68 ALA CA 1 1
6 10793 1 1 18 ALA CB C 7.035 8.415 -1.480 1.00 . A A . 68 ALA CB 1 1
6 10794 1 1 18 ALA H H 6.203 6.928 -3.368 1.00 . A A . 68 ALA H 1 1
6 10795 1 1 18 ALA HA H 7.966 6.503 -1.232 1.00 . A A . 68 ALA HA 1 1
6 10796 1 1 18 ALA HB1 H 7.658 8.694 -2.320 1.00 . A A . 68 ALA HB1 1 1
6 10797 1 1 18 ALA HB2 H 7.461 8.818 -0.571 1.00 . A A . 68 ALA HB2 1 1
6 10798 1 1 18 ALA HB3 H 6.043 8.825 -1.624 1.00 . A A . 68 ALA HB3 1 1
6 10799 1 1 18 ALA N N 6.463 6.312 -2.655 1.00 . A A . 68 ALA N 1 1
6 10800 1 1 18 ALA O O 6.583 6.290 0.931 1.00 . A A . 68 ALA O 1 1
6 10801 1 1 19 ILE C C 4.078 4.313 0.841 1.00 . A A . 69 ILE C 1 1
6 10802 1 1 19 ILE CA C 3.813 5.797 0.527 1.00 . A A . 69 ILE CA 1 1
6 10803 1 1 19 ILE CB C 2.334 5.998 0.011 1.00 . A A . 69 ILE CB 1 1
6 10804 1 1 19 ILE CD1 C 0.559 7.835 -0.496 1.00 . A A . 69 ILE CD1 1 1
6 10805 1 1 19 ILE CG1 C 1.975 7.522 -0.038 1.00 . A A . 69 ILE CG1 1 1
6 10806 1 1 19 ILE CG2 C 1.312 5.218 0.868 1.00 . A A . 69 ILE CG2 1 1
6 10807 1 1 19 ILE H H 4.452 6.551 -1.342 1.00 . A A . 69 ILE H 1 1
6 10808 1 1 19 ILE HA H 3.934 6.374 1.444 1.00 . A A . 69 ILE HA 1 1
6 10809 1 1 19 ILE HB H 2.282 5.598 -1.000 1.00 . A A . 69 ILE HB 1 1
6 10810 1 1 19 ILE HD11 H 0.417 8.905 -0.516 1.00 . A A . 69 ILE HD11 1 1
6 10811 1 1 19 ILE HD12 H -0.152 7.393 0.190 1.00 . A A . 69 ILE HD12 1 1
6 10812 1 1 19 ILE HD13 H 0.400 7.433 -1.487 1.00 . A A . 69 ILE HD13 1 1
6 10813 1 1 19 ILE HG12 H 2.092 7.953 0.950 1.00 . A A . 69 ILE HG12 1 1
6 10814 1 1 19 ILE HG13 H 2.655 8.026 -0.716 1.00 . A A . 69 ILE HG13 1 1
6 10815 1 1 19 ILE HG21 H 1.357 5.559 1.899 1.00 . A A . 69 ILE HG21 1 1
6 10816 1 1 19 ILE HG22 H 1.536 4.160 0.838 1.00 . A A . 69 ILE HG22 1 1
6 10817 1 1 19 ILE HG23 H 0.313 5.376 0.487 1.00 . A A . 69 ILE HG23 1 1
6 10818 1 1 19 ILE N N 4.779 6.306 -0.451 1.00 . A A . 69 ILE N 1 1
6 10819 1 1 19 ILE O O 4.298 3.953 1.995 1.00 . A A . 69 ILE O 1 1
6 10820 1 1 20 ILE C C 5.462 1.539 0.575 1.00 . A A . 70 ILE C 1 1
6 10821 1 1 20 ILE CA C 4.150 2.015 -0.093 1.00 . A A . 70 ILE CA 1 1
6 10822 1 1 20 ILE CB C 3.941 1.364 -1.511 1.00 . A A . 70 ILE CB 1 1
6 10823 1 1 20 ILE CD1 C 2.215 1.259 -3.456 1.00 . A A . 70 ILE CD1 1 1
6 10824 1 1 20 ILE CG1 C 2.493 1.682 -2.028 1.00 . A A . 70 ILE CG1 1 1
6 10825 1 1 20 ILE CG2 C 4.202 -0.164 -1.503 1.00 . A A . 70 ILE CG2 1 1
6 10826 1 1 20 ILE H H 4.058 3.876 -1.109 1.00 . A A . 70 ILE H 1 1
6 10827 1 1 20 ILE HA H 3.317 1.711 0.539 1.00 . A A . 70 ILE HA 1 1
6 10828 1 1 20 ILE HB H 4.657 1.818 -2.188 1.00 . A A . 70 ILE HB 1 1
6 10829 1 1 20 ILE HD11 H 1.190 1.489 -3.704 1.00 . A A . 70 ILE HD11 1 1
6 10830 1 1 20 ILE HD12 H 2.377 0.195 -3.561 1.00 . A A . 70 ILE HD12 1 1
6 10831 1 1 20 ILE HD13 H 2.873 1.793 -4.126 1.00 . A A . 70 ILE HD13 1 1
6 10832 1 1 20 ILE HG12 H 1.768 1.180 -1.400 1.00 . A A . 70 ILE HG12 1 1
6 10833 1 1 20 ILE HG13 H 2.319 2.753 -1.967 1.00 . A A . 70 ILE HG13 1 1
6 10834 1 1 20 ILE HG21 H 4.050 -0.570 -2.496 1.00 . A A . 70 ILE HG21 1 1
6 10835 1 1 20 ILE HG22 H 3.521 -0.648 -0.816 1.00 . A A . 70 ILE HG22 1 1
6 10836 1 1 20 ILE HG23 H 5.220 -0.362 -1.190 1.00 . A A . 70 ILE HG23 1 1
6 10837 1 1 20 ILE N N 4.089 3.484 -0.209 1.00 . A A . 70 ILE N 1 1
6 10838 1 1 20 ILE O O 5.446 0.648 1.442 1.00 . A A . 70 ILE O 1 1
6 10839 1 1 21 GLU C C 7.972 2.257 2.294 1.00 . A A . 71 GLU C 1 1
6 10840 1 1 21 GLU CA C 7.907 1.889 0.789 1.00 . A A . 71 GLU CA 1 1
6 10841 1 1 21 GLU CB C 9.019 2.629 0.005 1.00 . A A . 71 GLU CB 1 1
6 10842 1 1 21 GLU CD C 10.172 4.835 -0.596 1.00 . A A . 71 GLU CD 1 1
6 10843 1 1 21 GLU CG C 9.005 4.160 0.141 1.00 . A A . 71 GLU CG 1 1
6 10844 1 1 21 GLU H H 6.527 2.835 -0.518 1.00 . A A . 71 GLU H 1 1
6 10845 1 1 21 GLU HA H 8.080 0.820 0.698 1.00 . A A . 71 GLU HA 1 1
6 10846 1 1 21 GLU HB2 H 9.982 2.269 0.350 1.00 . A A . 71 GLU HB2 1 1
6 10847 1 1 21 GLU HB3 H 8.925 2.380 -1.049 1.00 . A A . 71 GLU HB3 1 1
6 10848 1 1 21 GLU HG2 H 8.065 4.536 -0.255 1.00 . A A . 71 GLU HG2 1 1
6 10849 1 1 21 GLU HG3 H 9.058 4.413 1.197 1.00 . A A . 71 GLU HG3 1 1
6 10850 1 1 21 GLU N N 6.583 2.173 0.201 1.00 . A A . 71 GLU N 1 1
6 10851 1 1 21 GLU O O 8.806 1.715 3.032 1.00 . A A . 71 GLU O 1 1
6 10852 1 1 21 GLU OE1 O 10.052 5.107 -1.810 1.00 . A A . 71 GLU OE1 1 1
6 10853 1 1 21 GLU OE2 O 11.226 5.060 0.033 1.00 . A A . 71 GLU OE2 1 1
6 10854 1 1 22 GLU C C 6.120 2.517 4.900 1.00 . A A . 72 GLU C 1 1
6 10855 1 1 22 GLU CA C 6.965 3.559 4.151 1.00 . A A . 72 GLU CA 1 1
6 10856 1 1 22 GLU CB C 6.332 4.971 4.312 1.00 . A A . 72 GLU CB 1 1
6 10857 1 1 22 GLU CD C 5.513 6.816 5.928 1.00 . A A . 72 GLU CD 1 1
6 10858 1 1 22 GLU CG C 6.209 5.453 5.782 1.00 . A A . 72 GLU CG 1 1
6 10859 1 1 22 GLU H H 6.491 3.603 2.077 1.00 . A A . 72 GLU H 1 1
6 10860 1 1 22 GLU HA H 7.969 3.575 4.576 1.00 . A A . 72 GLU HA 1 1
6 10861 1 1 22 GLU HB2 H 6.940 5.686 3.769 1.00 . A A . 72 GLU HB2 1 1
6 10862 1 1 22 GLU HB3 H 5.338 4.959 3.872 1.00 . A A . 72 GLU HB3 1 1
6 10863 1 1 22 GLU HG2 H 5.647 4.709 6.339 1.00 . A A . 72 GLU HG2 1 1
6 10864 1 1 22 GLU HG3 H 7.205 5.520 6.211 1.00 . A A . 72 GLU HG3 1 1
6 10865 1 1 22 GLU N N 7.085 3.176 2.731 1.00 . A A . 72 GLU N 1 1
6 10866 1 1 22 GLU O O 6.474 2.110 6.012 1.00 . A A . 72 GLU O 1 1
6 10867 1 1 22 GLU OE1 O 6.156 7.853 5.648 1.00 . A A . 72 GLU OE1 1 1
6 10868 1 1 22 GLU OE2 O 4.319 6.862 6.308 1.00 . A A . 72 GLU OE2 1 1
6 10869 1 1 23 LEU C C 4.754 -0.207 5.192 1.00 . A A . 73 LEU C 1 1
6 10870 1 1 23 LEU CA C 4.037 1.108 4.842 1.00 . A A . 73 LEU CA 1 1
6 10871 1 1 23 LEU CB C 2.909 0.819 3.812 1.00 . A A . 73 LEU CB 1 1
6 10872 1 1 23 LEU CD1 C 1.050 1.669 2.261 1.00 . A A . 73 LEU CD1 1 1
6 10873 1 1 23 LEU CD2 C 1.462 2.811 4.511 1.00 . A A . 73 LEU CD2 1 1
6 10874 1 1 23 LEU CG C 2.100 2.056 3.327 1.00 . A A . 73 LEU CG 1 1
6 10875 1 1 23 LEU H H 4.744 2.543 3.450 1.00 . A A . 73 LEU H 1 1
6 10876 1 1 23 LEU HA H 3.591 1.516 5.739 1.00 . A A . 73 LEU HA 1 1
6 10877 1 1 23 LEU HB2 H 3.353 0.338 2.941 1.00 . A A . 73 LEU HB2 1 1
6 10878 1 1 23 LEU HB3 H 2.211 0.115 4.261 1.00 . A A . 73 LEU HB3 1 1
6 10879 1 1 23 LEU HD11 H 1.547 1.232 1.404 1.00 . A A . 73 LEU HD11 1 1
6 10880 1 1 23 LEU HD12 H 0.511 2.551 1.945 1.00 . A A . 73 LEU HD12 1 1
6 10881 1 1 23 LEU HD13 H 0.353 0.951 2.674 1.00 . A A . 73 LEU HD13 1 1
6 10882 1 1 23 LEU HD21 H 2.235 3.159 5.186 1.00 . A A . 73 LEU HD21 1 1
6 10883 1 1 23 LEU HD22 H 0.785 2.157 5.048 1.00 . A A . 73 LEU HD22 1 1
6 10884 1 1 23 LEU HD23 H 0.911 3.664 4.140 1.00 . A A . 73 LEU HD23 1 1
6 10885 1 1 23 LEU HG H 2.789 2.739 2.850 1.00 . A A . 73 LEU HG 1 1
6 10886 1 1 23 LEU N N 4.970 2.126 4.306 1.00 . A A . 73 LEU N 1 1
6 10887 1 1 23 LEU O O 4.384 -0.876 6.160 1.00 . A A . 73 LEU O 1 1
6 10888 1 1 24 GLY C C 7.468 -1.634 5.869 1.00 . A A . 74 GLY C 1 1
6 10889 1 1 24 GLY CA C 6.620 -1.736 4.616 1.00 . A A . 74 GLY CA 1 1
6 10890 1 1 24 GLY H H 6.015 0.037 3.649 1.00 . A A . 74 GLY H 1 1
6 10891 1 1 24 GLY HA2 H 5.978 -2.605 4.686 1.00 . A A . 74 GLY HA2 1 1
6 10892 1 1 24 GLY HA3 H 7.271 -1.861 3.760 1.00 . A A . 74 GLY HA3 1 1
6 10893 1 1 24 GLY N N 5.801 -0.550 4.406 1.00 . A A . 74 GLY N 1 1
6 10894 1 1 24 GLY O O 7.645 -2.621 6.588 1.00 . A A . 74 GLY O 1 1
6 10895 1 1 25 LYS C C 7.919 -0.385 8.607 1.00 . A A . 75 LYS C 1 1
6 10896 1 1 25 LYS CA C 8.757 -0.123 7.348 1.00 . A A . 75 LYS CA 1 1
6 10897 1 1 25 LYS CB C 9.240 1.354 7.344 1.00 . A A . 75 LYS CB 1 1
6 10898 1 1 25 LYS CD C 11.521 1.011 6.166 1.00 . A A . 75 LYS CD 1 1
6 10899 1 1 25 LYS CE C 12.360 1.319 7.428 1.00 . A A . 75 LYS CE 1 1
6 10900 1 1 25 LYS CG C 10.151 1.740 6.156 1.00 . A A . 75 LYS CG 1 1
6 10901 1 1 25 LYS H H 7.819 0.307 5.485 1.00 . A A . 75 LYS H 1 1
6 10902 1 1 25 LYS HA H 9.629 -0.775 7.355 1.00 . A A . 75 LYS HA 1 1
6 10903 1 1 25 LYS HB2 H 8.368 2.000 7.318 1.00 . A A . 75 LYS HB2 1 1
6 10904 1 1 25 LYS HB3 H 9.783 1.552 8.266 1.00 . A A . 75 LYS HB3 1 1
6 10905 1 1 25 LYS HD2 H 11.352 -0.061 6.114 1.00 . A A . 75 LYS HD2 1 1
6 10906 1 1 25 LYS HD3 H 12.085 1.318 5.290 1.00 . A A . 75 LYS HD3 1 1
6 10907 1 1 25 LYS HE2 H 11.837 0.944 8.299 1.00 . A A . 75 LYS HE2 1 1
6 10908 1 1 25 LYS HE3 H 13.317 0.818 7.348 1.00 . A A . 75 LYS HE3 1 1
6 10909 1 1 25 LYS HG2 H 9.636 1.497 5.232 1.00 . A A . 75 LYS HG2 1 1
6 10910 1 1 25 LYS HG3 H 10.326 2.812 6.184 1.00 . A A . 75 LYS HG3 1 1
6 10911 1 1 25 LYS HZ1 H 13.029 3.188 6.758 1.00 . A A . 75 LYS HZ1 1 1
6 10912 1 1 25 LYS HZ2 H 13.228 2.942 8.419 1.00 . A A . 75 LYS HZ2 1 1
6 10913 1 1 25 LYS HZ3 H 11.695 3.269 7.792 1.00 . A A . 75 LYS HZ3 1 1
6 10914 1 1 25 LYS N N 7.974 -0.418 6.135 1.00 . A A . 75 LYS N 1 1
6 10915 1 1 25 LYS NZ N 12.596 2.778 7.609 1.00 . A A . 75 LYS NZ 1 1
6 10916 1 1 25 LYS O O 8.354 -1.103 9.518 1.00 . A A . 75 LYS O 1 1
6 10917 1 1 26 GLU C C 5.056 -1.134 10.028 1.00 . A A . 76 GLU C 1 1
6 10918 1 1 26 GLU CA C 5.816 0.186 9.803 1.00 . A A . 76 GLU CA 1 1
6 10919 1 1 26 GLU CB C 4.836 1.392 9.714 1.00 . A A . 76 GLU CB 1 1
6 10920 1 1 26 GLU CD C 6.481 3.038 10.833 1.00 . A A . 76 GLU CD 1 1
6 10921 1 1 26 GLU CG C 5.532 2.773 9.643 1.00 . A A . 76 GLU CG 1 1
6 10922 1 1 26 GLU H H 6.354 0.576 7.797 1.00 . A A . 76 GLU H 1 1
6 10923 1 1 26 GLU HA H 6.455 0.343 10.671 1.00 . A A . 76 GLU HA 1 1
6 10924 1 1 26 GLU HB2 H 4.217 1.276 8.831 1.00 . A A . 76 GLU HB2 1 1
6 10925 1 1 26 GLU HB3 H 4.191 1.388 10.590 1.00 . A A . 76 GLU HB3 1 1
6 10926 1 1 26 GLU HG2 H 6.100 2.828 8.716 1.00 . A A . 76 GLU HG2 1 1
6 10927 1 1 26 GLU HG3 H 4.770 3.546 9.625 1.00 . A A . 76 GLU HG3 1 1
6 10928 1 1 26 GLU N N 6.687 0.162 8.624 1.00 . A A . 76 GLU N 1 1
6 10929 1 1 26 GLU O O 4.269 -1.210 10.965 1.00 . A A . 76 GLU O 1 1
6 10930 1 1 26 GLU OE1 O 6.002 3.405 11.927 1.00 . A A . 76 GLU OE1 1 1
6 10931 1 1 26 GLU OE2 O 7.711 2.878 10.679 1.00 . A A . 76 GLU OE2 1 1
6 10932 1 1 27 ILE C C 5.225 -4.105 10.784 1.00 . A A . 77 ILE C 1 1
6 10933 1 1 27 ILE CA C 4.746 -3.529 9.434 1.00 . A A . 77 ILE CA 1 1
6 10934 1 1 27 ILE CB C 5.111 -4.547 8.276 1.00 . A A . 77 ILE CB 1 1
6 10935 1 1 27 ILE CD1 C 4.896 -4.949 5.717 1.00 . A A . 77 ILE CD1 1 1
6 10936 1 1 27 ILE CG1 C 4.553 -4.056 6.903 1.00 . A A . 77 ILE CG1 1 1
6 10937 1 1 27 ILE CG2 C 4.613 -5.994 8.587 1.00 . A A . 77 ILE CG2 1 1
6 10938 1 1 27 ILE H H 5.904 -2.029 8.435 1.00 . A A . 77 ILE H 1 1
6 10939 1 1 27 ILE HA H 3.660 -3.415 9.461 1.00 . A A . 77 ILE HA 1 1
6 10940 1 1 27 ILE HB H 6.198 -4.585 8.212 1.00 . A A . 77 ILE HB 1 1
6 10941 1 1 27 ILE HD11 H 4.486 -4.520 4.815 1.00 . A A . 77 ILE HD11 1 1
6 10942 1 1 27 ILE HD12 H 4.473 -5.931 5.870 1.00 . A A . 77 ILE HD12 1 1
6 10943 1 1 27 ILE HD13 H 5.969 -5.030 5.622 1.00 . A A . 77 ILE HD13 1 1
6 10944 1 1 27 ILE HG12 H 3.473 -3.991 6.957 1.00 . A A . 77 ILE HG12 1 1
6 10945 1 1 27 ILE HG13 H 4.949 -3.069 6.692 1.00 . A A . 77 ILE HG13 1 1
6 10946 1 1 27 ILE HG21 H 4.890 -6.661 7.780 1.00 . A A . 77 ILE HG21 1 1
6 10947 1 1 27 ILE HG22 H 3.538 -5.997 8.695 1.00 . A A . 77 ILE HG22 1 1
6 10948 1 1 27 ILE HG23 H 5.063 -6.348 9.506 1.00 . A A . 77 ILE HG23 1 1
6 10949 1 1 27 ILE N N 5.330 -2.181 9.215 1.00 . A A . 77 ILE N 1 1
6 10950 1 1 27 ILE O O 4.418 -4.544 11.596 1.00 . A A . 77 ILE O 1 1
6 10951 1 1 28 ARG C C 6.745 -4.091 13.493 1.00 . A A . 78 ARG C 1 1
6 10952 1 1 28 ARG CA C 7.216 -4.725 12.146 1.00 . A A . 78 ARG CA 1 1
6 10953 1 1 28 ARG CB C 8.778 -4.710 12.033 1.00 . A A . 78 ARG CB 1 1
6 10954 1 1 28 ARG CD C 9.059 -5.211 9.522 1.00 . A A . 78 ARG CD 1 1
6 10955 1 1 28 ARG CG C 9.388 -5.634 10.954 1.00 . A A . 78 ARG CG 1 1
6 10956 1 1 28 ARG CZ C 9.582 -5.990 7.211 1.00 . A A . 78 ARG CZ 1 1
6 10957 1 1 28 ARG H H 7.112 -3.620 10.320 1.00 . A A . 78 ARG H 1 1
6 10958 1 1 28 ARG HA H 6.896 -5.765 12.145 1.00 . A A . 78 ARG HA 1 1
6 10959 1 1 28 ARG HB2 H 9.095 -3.696 11.822 1.00 . A A . 78 ARG HB2 1 1
6 10960 1 1 28 ARG HB3 H 9.195 -5.001 12.991 1.00 . A A . 78 ARG HB3 1 1
6 10961 1 1 28 ARG HD2 H 7.979 -5.208 9.392 1.00 . A A . 78 ARG HD2 1 1
6 10962 1 1 28 ARG HD3 H 9.442 -4.210 9.358 1.00 . A A . 78 ARG HD3 1 1
6 10963 1 1 28 ARG HE H 10.164 -6.885 8.900 1.00 . A A . 78 ARG HE 1 1
6 10964 1 1 28 ARG HG2 H 10.468 -5.637 11.070 1.00 . A A . 78 ARG HG2 1 1
6 10965 1 1 28 ARG HG3 H 9.022 -6.645 11.113 1.00 . A A . 78 ARG HG3 1 1
6 10966 1 1 28 ARG HH11 H 8.435 -4.320 7.228 1.00 . A A . 78 ARG HH11 1 1
6 10967 1 1 28 ARG HH12 H 8.872 -4.910 5.660 1.00 . A A . 78 ARG HH12 1 1
6 10968 1 1 28 ARG HH21 H 10.721 -7.620 6.838 1.00 . A A . 78 ARG HH21 1 1
6 10969 1 1 28 ARG HH22 H 10.156 -6.764 5.436 1.00 . A A . 78 ARG HH22 1 1
6 10970 1 1 28 ARG N N 6.558 -4.091 10.973 1.00 . A A . 78 ARG N 1 1
6 10971 1 1 28 ARG NE N 9.656 -6.123 8.540 1.00 . A A . 78 ARG NE 1 1
6 10972 1 1 28 ARG NH1 N 8.907 -4.996 6.658 1.00 . A A . 78 ARG NH1 1 1
6 10973 1 1 28 ARG NH2 N 10.200 -6.860 6.434 1.00 . A A . 78 ARG NH2 1 1
6 10974 1 1 28 ARG O O 6.334 -4.839 14.381 1.00 . A A . 78 ARG O 1 1
6 10975 1 1 29 PRO C C 4.736 -2.295 15.103 1.00 . A A . 79 PRO C 1 1
6 10976 1 1 29 PRO CA C 6.269 -2.084 14.923 1.00 . A A . 79 PRO CA 1 1
6 10977 1 1 29 PRO CB C 6.660 -0.588 14.790 1.00 . A A . 79 PRO CB 1 1
6 10978 1 1 29 PRO CD C 7.461 -1.699 12.812 1.00 . A A . 79 PRO CD 1 1
6 10979 1 1 29 PRO CG C 6.945 -0.383 13.329 1.00 . A A . 79 PRO CG 1 1
6 10980 1 1 29 PRO HA H 6.770 -2.500 15.797 1.00 . A A . 79 PRO HA 1 1
6 10981 1 1 29 PRO HB2 H 5.850 0.051 15.132 1.00 . A A . 79 PRO HB2 1 1
6 10982 1 1 29 PRO HB3 H 7.541 -0.386 15.392 1.00 . A A . 79 PRO HB3 1 1
6 10983 1 1 29 PRO HD2 H 7.174 -1.846 11.776 1.00 . A A . 79 PRO HD2 1 1
6 10984 1 1 29 PRO HD3 H 8.542 -1.755 12.905 1.00 . A A . 79 PRO HD3 1 1
6 10985 1 1 29 PRO HG2 H 6.030 -0.110 12.811 1.00 . A A . 79 PRO HG2 1 1
6 10986 1 1 29 PRO HG3 H 7.688 0.398 13.196 1.00 . A A . 79 PRO HG3 1 1
6 10987 1 1 29 PRO N N 6.806 -2.716 13.691 1.00 . A A . 79 PRO N 1 1
6 10988 1 1 29 PRO O O 4.296 -2.556 16.220 1.00 . A A . 79 PRO O 1 1
6 10989 1 1 30 THR C C 2.245 -3.941 14.615 1.00 . A A . 80 THR C 1 1
6 10990 1 1 30 THR CA C 2.483 -2.522 14.055 1.00 . A A . 80 THR CA 1 1
6 10991 1 1 30 THR CB C 1.802 -2.389 12.650 1.00 . A A . 80 THR CB 1 1
6 10992 1 1 30 THR CG2 C 0.321 -2.836 12.644 1.00 . A A . 80 THR CG2 1 1
6 10993 1 1 30 THR H H 4.343 -1.945 13.144 1.00 . A A . 80 THR H 1 1
6 10994 1 1 30 THR HA H 2.022 -1.798 14.727 1.00 . A A . 80 THR HA 1 1
6 10995 1 1 30 THR HB H 2.352 -3.006 11.940 1.00 . A A . 80 THR HB 1 1
6 10996 1 1 30 THR HG1 H 2.278 -0.991 11.344 1.00 . A A . 80 THR HG1 1 1
6 10997 1 1 30 THR HG21 H 0.248 -3.882 12.916 1.00 . A A . 80 THR HG21 1 1
6 10998 1 1 30 THR HG22 H -0.101 -2.693 11.657 1.00 . A A . 80 THR HG22 1 1
6 10999 1 1 30 THR HG23 H -0.242 -2.246 13.356 1.00 . A A . 80 THR HG23 1 1
6 11000 1 1 30 THR N N 3.948 -2.214 14.001 1.00 . A A . 80 THR N 1 1
6 11001 1 1 30 THR O O 1.432 -4.143 15.525 1.00 . A A . 80 THR O 1 1
6 11002 1 1 30 THR OG1 O 1.877 -1.028 12.213 1.00 . A A . 80 THR OG1 1 1
6 11003 1 1 31 TYR C C 3.505 -6.488 15.930 1.00 . A A . 81 TYR C 1 1
6 11004 1 1 31 TYR CA C 2.990 -6.301 14.490 1.00 . A A . 81 TYR CA 1 1
6 11005 1 1 31 TYR CB C 3.811 -7.158 13.493 1.00 . A A . 81 TYR CB 1 1
6 11006 1 1 31 TYR CD1 C 2.553 -9.355 13.689 1.00 . A A . 81 TYR CD1 1 1
6 11007 1 1 31 TYR CD2 C 4.886 -9.368 14.218 1.00 . A A . 81 TYR CD2 1 1
6 11008 1 1 31 TYR CE1 C 2.483 -10.692 13.989 1.00 . A A . 81 TYR CE1 1 1
6 11009 1 1 31 TYR CE2 C 4.812 -10.715 14.512 1.00 . A A . 81 TYR CE2 1 1
6 11010 1 1 31 TYR CG C 3.756 -8.658 13.795 1.00 . A A . 81 TYR CG 1 1
6 11011 1 1 31 TYR CZ C 3.605 -11.366 14.399 1.00 . A A . 81 TYR CZ 1 1
6 11012 1 1 31 TYR H H 3.666 -4.622 13.404 1.00 . A A . 81 TYR H 1 1
6 11013 1 1 31 TYR HA H 1.951 -6.618 14.449 1.00 . A A . 81 TYR HA 1 1
6 11014 1 1 31 TYR HB2 H 3.422 -7.003 12.489 1.00 . A A . 81 TYR HB2 1 1
6 11015 1 1 31 TYR HB3 H 4.847 -6.837 13.516 1.00 . A A . 81 TYR HB3 1 1
6 11016 1 1 31 TYR HD1 H 1.663 -8.831 13.359 1.00 . A A . 81 TYR HD1 1 1
6 11017 1 1 31 TYR HD2 H 5.832 -8.850 14.303 1.00 . A A . 81 TYR HD2 1 1
6 11018 1 1 31 TYR HE1 H 1.540 -11.214 13.899 1.00 . A A . 81 TYR HE1 1 1
6 11019 1 1 31 TYR HE2 H 5.697 -11.250 14.835 1.00 . A A . 81 TYR HE2 1 1
6 11020 1 1 31 TYR HH H 2.867 -13.113 14.129 1.00 . A A . 81 TYR HH 1 1
6 11021 1 1 31 TYR N N 3.031 -4.890 14.091 1.00 . A A . 81 TYR N 1 1
6 11022 1 1 31 TYR O O 3.118 -7.438 16.620 1.00 . A A . 81 TYR O 1 1
6 11023 1 1 31 TYR OH O 3.521 -12.703 14.697 1.00 . A A . 81 TYR OH 1 1
6 11024 1 1 32 ALA C C 3.976 -4.846 18.726 1.00 . A A . 82 ALA C 1 1
6 11025 1 1 32 ALA CA C 4.924 -5.541 17.725 1.00 . A A . 82 ALA CA 1 1
6 11026 1 1 32 ALA CB C 6.298 -4.857 17.695 1.00 . A A . 82 ALA CB 1 1
6 11027 1 1 32 ALA H H 4.640 -4.859 15.744 1.00 . A A . 82 ALA H 1 1
6 11028 1 1 32 ALA HA H 5.070 -6.568 18.052 1.00 . A A . 82 ALA HA 1 1
6 11029 1 1 32 ALA HB1 H 6.945 -5.372 16.996 1.00 . A A . 82 ALA HB1 1 1
6 11030 1 1 32 ALA HB2 H 6.748 -4.882 18.679 1.00 . A A . 82 ALA HB2 1 1
6 11031 1 1 32 ALA HB3 H 6.188 -3.826 17.379 1.00 . A A . 82 ALA HB3 1 1
6 11032 1 1 32 ALA N N 4.365 -5.562 16.367 1.00 . A A . 82 ALA N 1 1
6 11033 1 1 32 ALA O O 4.348 -4.653 19.891 1.00 . A A . 82 ALA O 1 1
6 11034 1 1 33 GLY C C 1.962 -2.380 19.359 1.00 . A A . 83 GLY C 1 1
6 11035 1 1 33 GLY CA C 1.737 -3.872 19.136 1.00 . A A . 83 GLY CA 1 1
6 11036 1 1 33 GLY H H 2.537 -4.642 17.341 1.00 . A A . 83 GLY H 1 1
6 11037 1 1 33 GLY HA2 H 0.772 -4.004 18.666 1.00 . A A . 83 GLY HA2 1 1
6 11038 1 1 33 GLY HA3 H 1.721 -4.379 20.095 1.00 . A A . 83 GLY HA3 1 1
6 11039 1 1 33 GLY N N 2.749 -4.492 18.282 1.00 . A A . 83 GLY N 1 1
6 11040 1 1 33 GLY O O 1.692 -1.875 20.450 1.00 . A A . 83 GLY O 1 1
6 11041 1 1 34 SER C C 1.589 0.525 17.656 1.00 . A A . 84 SER C 1 1
6 11042 1 1 34 SER CA C 2.722 -0.216 18.387 1.00 . A A . 84 SER CA 1 1
6 11043 1 1 34 SER CB C 4.085 0.127 17.752 1.00 . A A . 84 SER CB 1 1
6 11044 1 1 34 SER H H 2.695 -2.154 17.505 1.00 . A A . 84 SER H 1 1
6 11045 1 1 34 SER HA H 2.738 0.092 19.435 1.00 . A A . 84 SER HA 1 1
6 11046 1 1 34 SER HB2 H 4.056 -0.074 16.687 1.00 . A A . 84 SER HB2 1 1
6 11047 1 1 34 SER HB3 H 4.317 1.172 17.912 1.00 . A A . 84 SER HB3 1 1
6 11048 1 1 34 SER HG H 4.760 -1.491 18.634 1.00 . A A . 84 SER HG 1 1
6 11049 1 1 34 SER N N 2.479 -1.677 18.332 1.00 . A A . 84 SER N 1 1
6 11050 1 1 34 SER O O 1.403 0.336 16.444 1.00 . A A . 84 SER O 1 1
6 11051 1 1 34 SER OG O 5.124 -0.657 18.317 1.00 . A A . 84 SER OG 1 1
6 11052 1 1 35 LYS C C 0.122 3.208 16.898 1.00 . A A . 85 LYS C 1 1
6 11053 1 1 35 LYS CA C -0.327 2.089 17.856 1.00 . A A . 85 LYS CA 1 1
6 11054 1 1 35 LYS CB C -1.237 2.669 18.977 1.00 . A A . 85 LYS CB 1 1
6 11055 1 1 35 LYS CD C -3.431 3.937 19.533 1.00 . A A . 85 LYS CD 1 1
6 11056 1 1 35 LYS CE C -4.717 4.541 18.940 1.00 . A A . 85 LYS CE 1 1
6 11057 1 1 35 LYS CG C -2.552 3.292 18.441 1.00 . A A . 85 LYS CG 1 1
6 11058 1 1 35 LYS H H 1.062 1.481 19.351 1.00 . A A . 85 LYS H 1 1
6 11059 1 1 35 LYS HA H -0.909 1.369 17.286 1.00 . A A . 85 LYS HA 1 1
6 11060 1 1 35 LYS HB2 H -1.488 1.873 19.668 1.00 . A A . 85 LYS HB2 1 1
6 11061 1 1 35 LYS HB3 H -0.686 3.434 19.517 1.00 . A A . 85 LYS HB3 1 1
6 11062 1 1 35 LYS HD2 H -3.696 3.183 20.266 1.00 . A A . 85 LYS HD2 1 1
6 11063 1 1 35 LYS HD3 H -2.864 4.724 20.023 1.00 . A A . 85 LYS HD3 1 1
6 11064 1 1 35 LYS HE2 H -4.455 5.201 18.125 1.00 . A A . 85 LYS HE2 1 1
6 11065 1 1 35 LYS HE3 H -5.343 3.741 18.564 1.00 . A A . 85 LYS HE3 1 1
6 11066 1 1 35 LYS HG2 H -2.296 4.056 17.713 1.00 . A A . 85 LYS HG2 1 1
6 11067 1 1 35 LYS HG3 H -3.122 2.513 17.944 1.00 . A A . 85 LYS HG3 1 1
6 11068 1 1 35 LYS HZ1 H -4.924 6.120 20.284 1.00 . A A . 85 LYS HZ1 1 1
6 11069 1 1 35 LYS HZ2 H -5.766 4.725 20.732 1.00 . A A . 85 LYS HZ2 1 1
6 11070 1 1 35 LYS HZ3 H -6.351 5.707 19.488 1.00 . A A . 85 LYS HZ3 1 1
6 11071 1 1 35 LYS N N 0.831 1.354 18.407 1.00 . A A . 85 LYS N 1 1
6 11072 1 1 35 LYS NZ N -5.493 5.326 19.932 1.00 . A A . 85 LYS NZ 1 1
6 11073 1 1 35 LYS O O -0.577 3.517 15.936 1.00 . A A . 85 LYS O 1 1
6 11074 1 1 36 SER C C 2.123 4.396 14.865 1.00 . A A . 86 SER C 1 1
6 11075 1 1 36 SER CA C 1.859 4.864 16.310 1.00 . A A . 86 SER CA 1 1
6 11076 1 1 36 SER CB C 3.160 5.409 16.947 1.00 . A A . 86 SER CB 1 1
6 11077 1 1 36 SER H H 1.876 3.404 17.855 1.00 . A A . 86 SER H 1 1
6 11078 1 1 36 SER HA H 1.112 5.650 16.294 1.00 . A A . 86 SER HA 1 1
6 11079 1 1 36 SER HB2 H 3.931 4.650 16.901 1.00 . A A . 86 SER HB2 1 1
6 11080 1 1 36 SER HB3 H 3.491 6.288 16.408 1.00 . A A . 86 SER HB3 1 1
6 11081 1 1 36 SER HG H 2.026 5.740 18.521 1.00 . A A . 86 SER HG 1 1
6 11082 1 1 36 SER N N 1.325 3.759 17.127 1.00 . A A . 86 SER N 1 1
6 11083 1 1 36 SER O O 1.845 5.118 13.899 1.00 . A A . 86 SER O 1 1
6 11084 1 1 36 SER OG O 2.969 5.762 18.310 1.00 . A A . 86 SER OG 1 1
6 11085 1 1 37 ALA C C 1.749 2.185 12.650 1.00 . A A . 87 ALA C 1 1
6 11086 1 1 37 ALA CA C 2.990 2.528 13.475 1.00 . A A . 87 ALA CA 1 1
6 11087 1 1 37 ALA CB C 3.798 1.264 13.744 1.00 . A A . 87 ALA CB 1 1
6 11088 1 1 37 ALA H H 2.772 2.643 15.567 1.00 . A A . 87 ALA H 1 1
6 11089 1 1 37 ALA HA H 3.618 3.219 12.915 1.00 . A A . 87 ALA HA 1 1
6 11090 1 1 37 ALA HB1 H 3.203 0.556 14.307 1.00 . A A . 87 ALA HB1 1 1
6 11091 1 1 37 ALA HB2 H 4.684 1.514 14.313 1.00 . A A . 87 ALA HB2 1 1
6 11092 1 1 37 ALA HB3 H 4.100 0.809 12.805 1.00 . A A . 87 ALA HB3 1 1
6 11093 1 1 37 ALA N N 2.639 3.162 14.748 1.00 . A A . 87 ALA N 1 1
6 11094 1 1 37 ALA O O 1.723 2.444 11.456 1.00 . A A . 87 ALA O 1 1
6 11095 1 1 38 MET C C -1.311 2.437 12.162 1.00 . A A . 88 MET C 1 1
6 11096 1 1 38 MET CA C -0.533 1.198 12.632 1.00 . A A . 88 MET CA 1 1
6 11097 1 1 38 MET CB C -1.447 0.310 13.517 1.00 . A A . 88 MET CB 1 1
6 11098 1 1 38 MET CE C -4.618 0.450 14.178 1.00 . A A . 88 MET CE 1 1
6 11099 1 1 38 MET CG C -1.947 0.975 14.801 1.00 . A A . 88 MET CG 1 1
6 11100 1 1 38 MET H H 0.838 1.380 14.263 1.00 . A A . 88 MET H 1 1
6 11101 1 1 38 MET HA H -0.255 0.624 11.748 1.00 . A A . 88 MET HA 1 1
6 11102 1 1 38 MET HB2 H -2.312 0.010 12.936 1.00 . A A . 88 MET HB2 1 1
6 11103 1 1 38 MET HB3 H -0.900 -0.587 13.791 1.00 . A A . 88 MET HB3 1 1
6 11104 1 1 38 MET HE1 H -5.578 0.059 14.486 1.00 . A A . 88 MET HE1 1 1
6 11105 1 1 38 MET HE2 H -4.293 -0.062 13.283 1.00 . A A . 88 MET HE2 1 1
6 11106 1 1 38 MET HE3 H -4.711 1.507 13.975 1.00 . A A . 88 MET HE3 1 1
6 11107 1 1 38 MET HG2 H -1.160 0.921 15.544 1.00 . A A . 88 MET HG2 1 1
6 11108 1 1 38 MET HG3 H -2.163 2.021 14.608 1.00 . A A . 88 MET HG3 1 1
6 11109 1 1 38 MET N N 0.731 1.581 13.311 1.00 . A A . 88 MET N 1 1
6 11110 1 1 38 MET O O -2.112 2.337 11.242 1.00 . A A . 88 MET O 1 1
6 11111 1 1 38 MET SD S -3.423 0.195 15.492 1.00 . A A . 88 MET SD 1 1
6 11112 1 1 39 GLU C C -1.010 5.349 11.064 1.00 . A A . 89 GLU C 1 1
6 11113 1 1 39 GLU CA C -1.657 4.880 12.384 1.00 . A A . 89 GLU CA 1 1
6 11114 1 1 39 GLU CB C -1.503 5.960 13.486 1.00 . A A . 89 GLU CB 1 1
6 11115 1 1 39 GLU CD C -2.153 6.764 15.836 1.00 . A A . 89 GLU CD 1 1
6 11116 1 1 39 GLU CG C -2.385 5.725 14.729 1.00 . A A . 89 GLU CG 1 1
6 11117 1 1 39 GLU H H -0.532 3.571 13.631 1.00 . A A . 89 GLU H 1 1
6 11118 1 1 39 GLU HA H -2.723 4.715 12.211 1.00 . A A . 89 GLU HA 1 1
6 11119 1 1 39 GLU HB2 H -0.465 5.981 13.806 1.00 . A A . 89 GLU HB2 1 1
6 11120 1 1 39 GLU HB3 H -1.757 6.931 13.072 1.00 . A A . 89 GLU HB3 1 1
6 11121 1 1 39 GLU HG2 H -3.431 5.751 14.429 1.00 . A A . 89 GLU HG2 1 1
6 11122 1 1 39 GLU HG3 H -2.167 4.739 15.124 1.00 . A A . 89 GLU HG3 1 1
6 11123 1 1 39 GLU N N -1.087 3.592 12.818 1.00 . A A . 89 GLU N 1 1
6 11124 1 1 39 GLU O O -1.717 5.788 10.168 1.00 . A A . 89 GLU O 1 1
6 11125 1 1 39 GLU OE1 O -2.834 7.813 15.836 1.00 . A A . 89 GLU OE1 1 1
6 11126 1 1 39 GLU OE2 O -1.266 6.557 16.693 1.00 . A A . 89 GLU OE2 1 1
6 11127 1 1 40 ARG C C 0.746 4.612 8.594 1.00 . A A . 90 ARG C 1 1
6 11128 1 1 40 ARG CA C 1.096 5.584 9.731 1.00 . A A . 90 ARG CA 1 1
6 11129 1 1 40 ARG CB C 2.626 5.527 9.989 1.00 . A A . 90 ARG CB 1 1
6 11130 1 1 40 ARG CD C 4.656 6.370 11.261 1.00 . A A . 90 ARG CD 1 1
6 11131 1 1 40 ARG CG C 3.150 6.537 11.025 1.00 . A A . 90 ARG CG 1 1
6 11132 1 1 40 ARG CZ C 6.281 7.245 12.940 1.00 . A A . 90 ARG CZ 1 1
6 11133 1 1 40 ARG H H 0.833 4.922 11.750 1.00 . A A . 90 ARG H 1 1
6 11134 1 1 40 ARG HA H 0.822 6.590 9.433 1.00 . A A . 90 ARG HA 1 1
6 11135 1 1 40 ARG HB2 H 2.881 4.530 10.335 1.00 . A A . 90 ARG HB2 1 1
6 11136 1 1 40 ARG HB3 H 3.147 5.709 9.049 1.00 . A A . 90 ARG HB3 1 1
6 11137 1 1 40 ARG HD2 H 4.839 5.382 11.674 1.00 . A A . 90 ARG HD2 1 1
6 11138 1 1 40 ARG HD3 H 5.172 6.455 10.310 1.00 . A A . 90 ARG HD3 1 1
6 11139 1 1 40 ARG HE H 4.716 8.247 12.200 1.00 . A A . 90 ARG HE 1 1
6 11140 1 1 40 ARG HG2 H 2.961 7.543 10.666 1.00 . A A . 90 ARG HG2 1 1
6 11141 1 1 40 ARG HG3 H 2.628 6.390 11.964 1.00 . A A . 90 ARG HG3 1 1
6 11142 1 1 40 ARG HH11 H 6.578 5.276 12.523 1.00 . A A . 90 ARG HH11 1 1
6 11143 1 1 40 ARG HH12 H 7.743 6.000 13.592 1.00 . A A . 90 ARG HH12 1 1
6 11144 1 1 40 ARG HH21 H 6.223 9.158 13.601 1.00 . A A . 90 ARG HH21 1 1
6 11145 1 1 40 ARG HH22 H 7.540 8.195 14.199 1.00 . A A . 90 ARG HH22 1 1
6 11146 1 1 40 ARG N N 0.335 5.243 10.968 1.00 . A A . 90 ARG N 1 1
6 11147 1 1 40 ARG NE N 5.189 7.385 12.180 1.00 . A A . 90 ARG NE 1 1
6 11148 1 1 40 ARG NH1 N 6.915 6.081 13.031 1.00 . A A . 90 ARG NH1 1 1
6 11149 1 1 40 ARG NH2 N 6.712 8.277 13.641 1.00 . A A . 90 ARG NH2 1 1
6 11150 1 1 40 ARG O O 0.592 5.010 7.433 1.00 . A A . 90 ARG O 1 1
6 11151 1 1 41 LEU C C -1.097 2.456 7.469 1.00 . A A . 91 LEU C 1 1
6 11152 1 1 41 LEU CA C 0.294 2.232 8.074 1.00 . A A . 91 LEU CA 1 1
6 11153 1 1 41 LEU CB C 0.349 0.893 8.858 1.00 . A A . 91 LEU CB 1 1
6 11154 1 1 41 LEU CD1 C 1.055 -0.681 6.942 1.00 . A A . 91 LEU CD1 1 1
6 11155 1 1 41 LEU CD2 C -0.107 -1.616 9.019 1.00 . A A . 91 LEU CD2 1 1
6 11156 1 1 41 LEU CG C 0.018 -0.409 8.060 1.00 . A A . 91 LEU CG 1 1
6 11157 1 1 41 LEU H H 0.774 3.129 9.908 1.00 . A A . 91 LEU H 1 1
6 11158 1 1 41 LEU HA H 1.032 2.208 7.280 1.00 . A A . 91 LEU HA 1 1
6 11159 1 1 41 LEU HB2 H 1.347 0.790 9.275 1.00 . A A . 91 LEU HB2 1 1
6 11160 1 1 41 LEU HB3 H -0.349 0.969 9.689 1.00 . A A . 91 LEU HB3 1 1
6 11161 1 1 41 LEU HD11 H 1.064 0.144 6.242 1.00 . A A . 91 LEU HD11 1 1
6 11162 1 1 41 LEU HD12 H 0.791 -1.589 6.410 1.00 . A A . 91 LEU HD12 1 1
6 11163 1 1 41 LEU HD13 H 2.041 -0.797 7.373 1.00 . A A . 91 LEU HD13 1 1
6 11164 1 1 41 LEU HD21 H -0.377 -2.499 8.457 1.00 . A A . 91 LEU HD21 1 1
6 11165 1 1 41 LEU HD22 H -0.877 -1.420 9.755 1.00 . A A . 91 LEU HD22 1 1
6 11166 1 1 41 LEU HD23 H 0.835 -1.790 9.525 1.00 . A A . 91 LEU HD23 1 1
6 11167 1 1 41 LEU HG H -0.945 -0.282 7.577 1.00 . A A . 91 LEU HG 1 1
6 11168 1 1 41 LEU N N 0.633 3.335 8.971 1.00 . A A . 91 LEU N 1 1
6 11169 1 1 41 LEU O O -1.255 2.446 6.257 1.00 . A A . 91 LEU O 1 1
6 11170 1 1 42 LYS C C -3.660 4.194 7.116 1.00 . A A . 92 LYS C 1 1
6 11171 1 1 42 LYS CA C -3.484 2.913 7.932 1.00 . A A . 92 LYS CA 1 1
6 11172 1 1 42 LYS CB C -4.419 2.940 9.168 1.00 . A A . 92 LYS CB 1 1
6 11173 1 1 42 LYS CD C -6.832 2.958 10.074 1.00 . A A . 92 LYS CD 1 1
6 11174 1 1 42 LYS CE C -8.326 2.829 9.727 1.00 . A A . 92 LYS CE 1 1
6 11175 1 1 42 LYS CG C -5.927 2.918 8.824 1.00 . A A . 92 LYS CG 1 1
6 11176 1 1 42 LYS H H -1.863 2.799 9.283 1.00 . A A . 92 LYS H 1 1
6 11177 1 1 42 LYS HA H -3.756 2.068 7.313 1.00 . A A . 92 LYS HA 1 1
6 11178 1 1 42 LYS HB2 H -4.200 2.073 9.783 1.00 . A A . 92 LYS HB2 1 1
6 11179 1 1 42 LYS HB3 H -4.211 3.833 9.749 1.00 . A A . 92 LYS HB3 1 1
6 11180 1 1 42 LYS HD2 H -6.560 2.141 10.734 1.00 . A A . 92 LYS HD2 1 1
6 11181 1 1 42 LYS HD3 H -6.673 3.898 10.592 1.00 . A A . 92 LYS HD3 1 1
6 11182 1 1 42 LYS HE2 H -8.504 1.861 9.277 1.00 . A A . 92 LYS HE2 1 1
6 11183 1 1 42 LYS HE3 H -8.910 2.912 10.636 1.00 . A A . 92 LYS HE3 1 1
6 11184 1 1 42 LYS HG2 H -6.156 3.776 8.202 1.00 . A A . 92 LYS HG2 1 1
6 11185 1 1 42 LYS HG3 H -6.139 2.012 8.267 1.00 . A A . 92 LYS HG3 1 1
6 11186 1 1 42 LYS HZ1 H -8.329 3.736 7.845 1.00 . A A . 92 LYS HZ1 1 1
6 11187 1 1 42 LYS HZ2 H -8.509 4.827 9.128 1.00 . A A . 92 LYS HZ2 1 1
6 11188 1 1 42 LYS HZ3 H -9.802 3.851 8.661 1.00 . A A . 92 LYS HZ3 1 1
6 11189 1 1 42 LYS N N -2.084 2.728 8.336 1.00 . A A . 92 LYS N 1 1
6 11190 1 1 42 LYS NZ N -8.770 3.883 8.775 1.00 . A A . 92 LYS NZ 1 1
6 11191 1 1 42 LYS O O -4.340 4.188 6.099 1.00 . A A . 92 LYS O 1 1
6 11192 1 1 43 ARG C C -2.561 6.575 5.528 1.00 . A A . 93 ARG C 1 1
6 11193 1 1 43 ARG CA C -3.102 6.609 6.958 1.00 . A A . 93 ARG CA 1 1
6 11194 1 1 43 ARG CB C -2.320 7.651 7.800 1.00 . A A . 93 ARG CB 1 1
6 11195 1 1 43 ARG CD C -1.752 10.097 8.269 1.00 . A A . 93 ARG CD 1 1
6 11196 1 1 43 ARG CG C -2.570 9.122 7.413 1.00 . A A . 93 ARG CG 1 1
6 11197 1 1 43 ARG CZ C -2.158 12.445 9.018 1.00 . A A . 93 ARG CZ 1 1
6 11198 1 1 43 ARG H H -2.418 5.160 8.347 1.00 . A A . 93 ARG H 1 1
6 11199 1 1 43 ARG HA H -4.153 6.889 6.935 1.00 . A A . 93 ARG HA 1 1
6 11200 1 1 43 ARG HB2 H -2.607 7.530 8.842 1.00 . A A . 93 ARG HB2 1 1
6 11201 1 1 43 ARG HB3 H -1.255 7.450 7.715 1.00 . A A . 93 ARG HB3 1 1
6 11202 1 1 43 ARG HD2 H -1.879 9.838 9.316 1.00 . A A . 93 ARG HD2 1 1
6 11203 1 1 43 ARG HD3 H -0.703 10.001 8.007 1.00 . A A . 93 ARG HD3 1 1
6 11204 1 1 43 ARG HE H -2.476 11.747 7.164 1.00 . A A . 93 ARG HE 1 1
6 11205 1 1 43 ARG HG2 H -2.304 9.266 6.373 1.00 . A A . 93 ARG HG2 1 1
6 11206 1 1 43 ARG HG3 H -3.623 9.345 7.544 1.00 . A A . 93 ARG HG3 1 1
6 11207 1 1 43 ARG HH11 H -1.423 11.244 10.475 1.00 . A A . 93 ARG HH11 1 1
6 11208 1 1 43 ARG HH12 H -1.749 12.878 10.949 1.00 . A A . 93 ARG HH12 1 1
6 11209 1 1 43 ARG HH21 H -2.889 13.899 7.815 1.00 . A A . 93 ARG HH21 1 1
6 11210 1 1 43 ARG HH22 H -2.571 14.374 9.454 1.00 . A A . 93 ARG HH22 1 1
6 11211 1 1 43 ARG N N -3.003 5.272 7.572 1.00 . A A . 93 ARG N 1 1
6 11212 1 1 43 ARG NE N -2.161 11.501 8.065 1.00 . A A . 93 ARG NE 1 1
6 11213 1 1 43 ARG NH1 N -1.737 12.168 10.243 1.00 . A A . 93 ARG NH1 1 1
6 11214 1 1 43 ARG NH2 N -2.567 13.670 8.737 1.00 . A A . 93 ARG NH2 1 1
6 11215 1 1 43 ARG O O -3.187 7.089 4.608 1.00 . A A . 93 ARG O 1 1
6 11216 1 1 44 GLY C C -1.532 4.885 3.139 1.00 . A A . 94 GLY C 1 1
6 11217 1 1 44 GLY CA C -0.744 5.782 4.079 1.00 . A A . 94 GLY CA 1 1
6 11218 1 1 44 GLY H H -0.973 5.537 6.158 1.00 . A A . 94 GLY H 1 1
6 11219 1 1 44 GLY HA2 H -0.623 6.759 3.626 1.00 . A A . 94 GLY HA2 1 1
6 11220 1 1 44 GLY HA3 H 0.234 5.352 4.232 1.00 . A A . 94 GLY HA3 1 1
6 11221 1 1 44 GLY N N -1.394 5.935 5.370 1.00 . A A . 94 GLY N 1 1
6 11222 1 1 44 GLY O O -1.601 5.159 1.955 1.00 . A A . 94 GLY O 1 1
6 11223 1 1 45 ILE C C -4.263 3.626 2.411 1.00 . A A . 95 ILE C 1 1
6 11224 1 1 45 ILE CA C -2.987 2.893 2.910 1.00 . A A . 95 ILE CA 1 1
6 11225 1 1 45 ILE CB C -3.312 1.586 3.750 1.00 . A A . 95 ILE CB 1 1
6 11226 1 1 45 ILE CD1 C -2.156 -0.565 4.706 1.00 . A A . 95 ILE CD1 1 1
6 11227 1 1 45 ILE CG1 C -2.039 0.667 3.824 1.00 . A A . 95 ILE CG1 1 1
6 11228 1 1 45 ILE CG2 C -4.521 0.796 3.195 1.00 . A A . 95 ILE CG2 1 1
6 11229 1 1 45 ILE H H -1.967 3.621 4.635 1.00 . A A . 95 ILE H 1 1
6 11230 1 1 45 ILE HA H -2.414 2.586 2.030 1.00 . A A . 95 ILE HA 1 1
6 11231 1 1 45 ILE HB H -3.565 1.905 4.759 1.00 . A A . 95 ILE HB 1 1
6 11232 1 1 45 ILE HD11 H -1.229 -1.117 4.673 1.00 . A A . 95 ILE HD11 1 1
6 11233 1 1 45 ILE HD12 H -2.961 -1.194 4.353 1.00 . A A . 95 ILE HD12 1 1
6 11234 1 1 45 ILE HD13 H -2.354 -0.264 5.725 1.00 . A A . 95 ILE HD13 1 1
6 11235 1 1 45 ILE HG12 H -1.791 0.321 2.831 1.00 . A A . 95 ILE HG12 1 1
6 11236 1 1 45 ILE HG13 H -1.205 1.252 4.200 1.00 . A A . 95 ILE HG13 1 1
6 11237 1 1 45 ILE HG21 H -4.705 -0.077 3.809 1.00 . A A . 95 ILE HG21 1 1
6 11238 1 1 45 ILE HG22 H -4.317 0.479 2.180 1.00 . A A . 95 ILE HG22 1 1
6 11239 1 1 45 ILE HG23 H -5.404 1.422 3.198 1.00 . A A . 95 ILE HG23 1 1
6 11240 1 1 45 ILE N N -2.121 3.811 3.684 1.00 . A A . 95 ILE N 1 1
6 11241 1 1 45 ILE O O -4.701 3.408 1.279 1.00 . A A . 95 ILE O 1 1
6 11242 1 1 46 ILE C C -5.501 6.339 1.700 1.00 . A A . 96 ILE C 1 1
6 11243 1 1 46 ILE CA C -5.945 5.399 2.844 1.00 . A A . 96 ILE CA 1 1
6 11244 1 1 46 ILE CB C -6.466 6.254 4.070 1.00 . A A . 96 ILE CB 1 1
6 11245 1 1 46 ILE CD1 C -7.481 6.045 6.457 1.00 . A A . 96 ILE CD1 1 1
6 11246 1 1 46 ILE CG1 C -7.108 5.336 5.161 1.00 . A A . 96 ILE CG1 1 1
6 11247 1 1 46 ILE CG2 C -7.464 7.361 3.632 1.00 . A A . 96 ILE CG2 1 1
6 11248 1 1 46 ILE H H -4.478 4.576 4.156 1.00 . A A . 96 ILE H 1 1
6 11249 1 1 46 ILE HA H -6.758 4.764 2.493 1.00 . A A . 96 ILE HA 1 1
6 11250 1 1 46 ILE HB H -5.600 6.749 4.502 1.00 . A A . 96 ILE HB 1 1
6 11251 1 1 46 ILE HD11 H -6.601 6.497 6.898 1.00 . A A . 96 ILE HD11 1 1
6 11252 1 1 46 ILE HD12 H -7.896 5.326 7.148 1.00 . A A . 96 ILE HD12 1 1
6 11253 1 1 46 ILE HD13 H -8.217 6.810 6.255 1.00 . A A . 96 ILE HD13 1 1
6 11254 1 1 46 ILE HG12 H -8.010 4.890 4.767 1.00 . A A . 96 ILE HG12 1 1
6 11255 1 1 46 ILE HG13 H -6.413 4.540 5.412 1.00 . A A . 96 ILE HG13 1 1
6 11256 1 1 46 ILE HG21 H -7.789 7.925 4.496 1.00 . A A . 96 ILE HG21 1 1
6 11257 1 1 46 ILE HG22 H -8.325 6.911 3.156 1.00 . A A . 96 ILE HG22 1 1
6 11258 1 1 46 ILE HG23 H -6.986 8.035 2.931 1.00 . A A . 96 ILE HG23 1 1
6 11259 1 1 46 ILE N N -4.821 4.517 3.243 1.00 . A A . 96 ILE N 1 1
6 11260 1 1 46 ILE O O -6.207 6.499 0.696 1.00 . A A . 96 ILE O 1 1
6 11261 1 1 47 HIS C C -3.360 7.247 -0.405 1.00 . A A . 97 HIS C 1 1
6 11262 1 1 47 HIS CA C -3.729 7.903 0.934 1.00 . A A . 97 HIS CA 1 1
6 11263 1 1 47 HIS CB C -2.477 8.585 1.553 1.00 . A A . 97 HIS CB 1 1
6 11264 1 1 47 HIS CD2 C -3.933 9.866 3.292 1.00 . A A . 97 HIS CD2 1 1
6 11265 1 1 47 HIS CE1 C -2.326 10.943 4.298 1.00 . A A . 97 HIS CE1 1 1
6 11266 1 1 47 HIS CG C -2.765 9.516 2.697 1.00 . A A . 97 HIS CG 1 1
6 11267 1 1 47 HIS H H -3.813 6.722 2.690 1.00 . A A . 97 HIS H 1 1
6 11268 1 1 47 HIS HA H -4.479 8.669 0.747 1.00 . A A . 97 HIS HA 1 1
6 11269 1 1 47 HIS HB2 H -1.805 7.823 1.927 1.00 . A A . 97 HIS HB2 1 1
6 11270 1 1 47 HIS HB3 H -1.963 9.156 0.789 1.00 . A A . 97 HIS HB3 1 1
6 11271 1 1 47 HIS HD1 H -0.820 10.174 3.161 1.00 . A A . 97 HIS HD1 1 1
6 11272 1 1 47 HIS HD2 H -4.921 9.515 3.027 1.00 . A A . 97 HIS HD2 1 1
6 11273 1 1 47 HIS HE1 H -1.791 11.587 4.978 1.00 . A A . 97 HIS HE1 1 1
6 11274 1 1 47 HIS HE2 H -4.283 11.291 4.782 1.00 . A A . 97 HIS HE2 1 1
6 11275 1 1 47 HIS N N -4.315 6.941 1.882 1.00 . A A . 97 HIS N 1 1
6 11276 1 1 47 HIS ND1 N -1.781 10.211 3.358 1.00 . A A . 97 HIS ND1 1 1
6 11277 1 1 47 HIS NE2 N -3.629 10.755 4.283 1.00 . A A . 97 HIS NE2 1 1
6 11278 1 1 47 HIS O O -3.525 7.862 -1.456 1.00 . A A . 97 HIS O 1 1
6 11279 1 1 48 ALA C C -3.693 4.860 -2.363 1.00 . A A . 98 ALA C 1 1
6 11280 1 1 48 ALA CA C -2.456 5.215 -1.532 1.00 . A A . 98 ALA CA 1 1
6 11281 1 1 48 ALA CB C -1.702 3.946 -1.093 1.00 . A A . 98 ALA CB 1 1
6 11282 1 1 48 ALA H H -2.779 5.584 0.514 1.00 . A A . 98 ALA H 1 1
6 11283 1 1 48 ALA HA H -1.784 5.824 -2.132 1.00 . A A . 98 ALA HA 1 1
6 11284 1 1 48 ALA HB1 H -1.385 3.383 -1.964 1.00 . A A . 98 ALA HB1 1 1
6 11285 1 1 48 ALA HB2 H -2.350 3.328 -0.482 1.00 . A A . 98 ALA HB2 1 1
6 11286 1 1 48 ALA HB3 H -0.832 4.225 -0.515 1.00 . A A . 98 ALA HB3 1 1
6 11287 1 1 48 ALA N N -2.855 6.004 -0.355 1.00 . A A . 98 ALA N 1 1
6 11288 1 1 48 ALA O O -3.669 4.938 -3.588 1.00 . A A . 98 ALA O 1 1
6 11289 1 1 49 ARG C C -6.628 5.577 -2.912 1.00 . A A . 99 ARG C 1 1
6 11290 1 1 49 ARG CA C -6.127 4.286 -2.233 1.00 . A A . 99 ARG CA 1 1
6 11291 1 1 49 ARG CB C -7.059 3.801 -1.069 1.00 . A A . 99 ARG CB 1 1
6 11292 1 1 49 ARG CD C -9.459 4.676 -1.539 1.00 . A A . 99 ARG CD 1 1
6 11293 1 1 49 ARG CG C -8.539 3.448 -1.393 1.00 . A A . 99 ARG CG 1 1
6 11294 1 1 49 ARG CZ C -9.443 6.997 -0.592 1.00 . A A . 99 ARG CZ 1 1
6 11295 1 1 49 ARG H H -4.682 4.395 -0.693 1.00 . A A . 99 ARG H 1 1
6 11296 1 1 49 ARG HA H -6.041 3.502 -2.975 1.00 . A A . 99 ARG HA 1 1
6 11297 1 1 49 ARG HB2 H -6.609 2.911 -0.641 1.00 . A A . 99 ARG HB2 1 1
6 11298 1 1 49 ARG HB3 H -7.061 4.566 -0.293 1.00 . A A . 99 ARG HB3 1 1
6 11299 1 1 49 ARG HD2 H -9.271 5.138 -2.504 1.00 . A A . 99 ARG HD2 1 1
6 11300 1 1 49 ARG HD3 H -10.490 4.350 -1.499 1.00 . A A . 99 ARG HD3 1 1
6 11301 1 1 49 ARG HE H -8.879 5.334 0.379 1.00 . A A . 99 ARG HE 1 1
6 11302 1 1 49 ARG HG2 H -8.569 2.882 -2.316 1.00 . A A . 99 ARG HG2 1 1
6 11303 1 1 49 ARG HG3 H -8.925 2.823 -0.592 1.00 . A A . 99 ARG HG3 1 1
6 11304 1 1 49 ARG HH11 H -10.179 6.934 -2.473 1.00 . A A . 99 ARG HH11 1 1
6 11305 1 1 49 ARG HH12 H -10.108 8.511 -1.765 1.00 . A A . 99 ARG HH12 1 1
6 11306 1 1 49 ARG HH21 H -8.752 7.414 1.251 1.00 . A A . 99 ARG HH21 1 1
6 11307 1 1 49 ARG HH22 H -9.285 8.783 0.335 1.00 . A A . 99 ARG HH22 1 1
6 11308 1 1 49 ARG N N -4.789 4.519 -1.661 1.00 . A A . 99 ARG N 1 1
6 11309 1 1 49 ARG NE N -9.233 5.674 -0.475 1.00 . A A . 99 ARG NE 1 1
6 11310 1 1 49 ARG NH1 N -9.948 7.519 -1.703 1.00 . A A . 99 ARG NH1 1 1
6 11311 1 1 49 ARG NH2 N -9.136 7.794 0.409 1.00 . A A . 99 ARG NH2 1 1
6 11312 1 1 49 ARG O O -7.221 5.528 -3.993 1.00 . A A . 99 ARG O 1 1
6 11313 1 1 50 GLY C C -6.034 8.381 -4.065 1.00 . A A . 100 GLY C 1 1
6 11314 1 1 50 GLY CA C -6.728 8.040 -2.755 1.00 . A A . 100 GLY CA 1 1
6 11315 1 1 50 GLY H H -5.879 6.658 -1.399 1.00 . A A . 100 GLY H 1 1
6 11316 1 1 50 GLY HA2 H -7.802 8.078 -2.894 1.00 . A A . 100 GLY HA2 1 1
6 11317 1 1 50 GLY HA3 H -6.452 8.780 -2.013 1.00 . A A . 100 GLY HA3 1 1
6 11318 1 1 50 GLY N N -6.360 6.719 -2.250 1.00 . A A . 100 GLY N 1 1
6 11319 1 1 50 GLY O O -6.683 8.851 -5.005 1.00 . A A . 100 GLY O 1 1
6 11320 1 1 51 LEU C C -4.296 7.476 -6.491 1.00 . A A . 101 LEU C 1 1
6 11321 1 1 51 LEU CA C -3.883 8.353 -5.312 1.00 . A A . 101 LEU CA 1 1
6 11322 1 1 51 LEU CB C -2.380 8.134 -5.003 1.00 . A A . 101 LEU CB 1 1
6 11323 1 1 51 LEU CD1 C -0.241 8.857 -3.811 1.00 . A A . 101 LEU CD1 1 1
6 11324 1 1 51 LEU CD2 C -2.094 10.548 -4.195 1.00 . A A . 101 LEU CD2 1 1
6 11325 1 1 51 LEU CG C -1.760 9.069 -3.923 1.00 . A A . 101 LEU CG 1 1
6 11326 1 1 51 LEU H H -4.301 7.691 -3.343 1.00 . A A . 101 LEU H 1 1
6 11327 1 1 51 LEU HA H -4.030 9.396 -5.590 1.00 . A A . 101 LEU HA 1 1
6 11328 1 1 51 LEU HB2 H -2.245 7.102 -4.682 1.00 . A A . 101 LEU HB2 1 1
6 11329 1 1 51 LEU HB3 H -1.820 8.270 -5.927 1.00 . A A . 101 LEU HB3 1 1
6 11330 1 1 51 LEU HD11 H 0.169 9.519 -3.055 1.00 . A A . 101 LEU HD11 1 1
6 11331 1 1 51 LEU HD12 H 0.232 9.068 -4.761 1.00 . A A . 101 LEU HD12 1 1
6 11332 1 1 51 LEU HD13 H -0.037 7.833 -3.529 1.00 . A A . 101 LEU HD13 1 1
6 11333 1 1 51 LEU HD21 H -3.167 10.693 -4.165 1.00 . A A . 101 LEU HD21 1 1
6 11334 1 1 51 LEU HD22 H -1.722 10.839 -5.168 1.00 . A A . 101 LEU HD22 1 1
6 11335 1 1 51 LEU HD23 H -1.636 11.170 -3.438 1.00 . A A . 101 LEU HD23 1 1
6 11336 1 1 51 LEU HG H -2.190 8.814 -2.960 1.00 . A A . 101 LEU HG 1 1
6 11337 1 1 51 LEU N N -4.718 8.091 -4.129 1.00 . A A . 101 LEU N 1 1
6 11338 1 1 51 LEU O O -4.306 7.938 -7.629 1.00 . A A . 101 LEU O 1 1
6 11339 1 1 52 VAL C C -6.416 5.566 -7.797 1.00 . A A . 102 VAL C 1 1
6 11340 1 1 52 VAL CA C -5.007 5.254 -7.245 1.00 . A A . 102 VAL CA 1 1
6 11341 1 1 52 VAL CB C -4.893 3.760 -6.771 1.00 . A A . 102 VAL CB 1 1
6 11342 1 1 52 VAL CG1 C -5.341 2.776 -7.875 1.00 . A A . 102 VAL CG1 1 1
6 11343 1 1 52 VAL CG2 C -3.446 3.439 -6.336 1.00 . A A . 102 VAL CG2 1 1
6 11344 1 1 52 VAL H H -4.585 5.914 -5.265 1.00 . A A . 102 VAL H 1 1
6 11345 1 1 52 VAL HA H -4.295 5.387 -8.062 1.00 . A A . 102 VAL HA 1 1
6 11346 1 1 52 VAL HB H -5.544 3.626 -5.909 1.00 . A A . 102 VAL HB 1 1
6 11347 1 1 52 VAL HG11 H -4.726 2.907 -8.759 1.00 . A A . 102 VAL HG11 1 1
6 11348 1 1 52 VAL HG12 H -6.374 2.960 -8.134 1.00 . A A . 102 VAL HG12 1 1
6 11349 1 1 52 VAL HG13 H -5.244 1.757 -7.520 1.00 . A A . 102 VAL HG13 1 1
6 11350 1 1 52 VAL HG21 H -2.771 3.584 -7.169 1.00 . A A . 102 VAL HG21 1 1
6 11351 1 1 52 VAL HG22 H -3.383 2.410 -6.001 1.00 . A A . 102 VAL HG22 1 1
6 11352 1 1 52 VAL HG23 H -3.151 4.092 -5.526 1.00 . A A . 102 VAL HG23 1 1
6 11353 1 1 52 VAL N N -4.621 6.209 -6.197 1.00 . A A . 102 VAL N 1 1
6 11354 1 1 52 VAL O O -6.640 5.397 -8.990 1.00 . A A . 102 VAL O 1 1
6 11355 1 1 53 ARG C C -8.696 7.660 -8.329 1.00 . A A . 103 ARG C 1 1
6 11356 1 1 53 ARG CA C -8.715 6.439 -7.396 1.00 . A A . 103 ARG CA 1 1
6 11357 1 1 53 ARG CB C -9.657 6.718 -6.192 1.00 . A A . 103 ARG CB 1 1
6 11358 1 1 53 ARG CD C -11.264 5.777 -4.436 1.00 . A A . 103 ARG CD 1 1
6 11359 1 1 53 ARG CG C -10.140 5.462 -5.440 1.00 . A A . 103 ARG CG 1 1
6 11360 1 1 53 ARG CZ C -13.596 6.685 -4.487 1.00 . A A . 103 ARG CZ 1 1
6 11361 1 1 53 ARG H H -7.108 6.173 -6.012 1.00 . A A . 103 ARG H 1 1
6 11362 1 1 53 ARG HA H -9.116 5.595 -7.952 1.00 . A A . 103 ARG HA 1 1
6 11363 1 1 53 ARG HB2 H -9.134 7.354 -5.485 1.00 . A A . 103 ARG HB2 1 1
6 11364 1 1 53 ARG HB3 H -10.535 7.254 -6.547 1.00 . A A . 103 ARG HB3 1 1
6 11365 1 1 53 ARG HD2 H -11.568 4.856 -3.950 1.00 . A A . 103 ARG HD2 1 1
6 11366 1 1 53 ARG HD3 H -10.884 6.463 -3.686 1.00 . A A . 103 ARG HD3 1 1
6 11367 1 1 53 ARG HE H -12.349 6.593 -6.044 1.00 . A A . 103 ARG HE 1 1
6 11368 1 1 53 ARG HG2 H -10.512 4.740 -6.159 1.00 . A A . 103 ARG HG2 1 1
6 11369 1 1 53 ARG HG3 H -9.299 5.030 -4.904 1.00 . A A . 103 ARG HG3 1 1
6 11370 1 1 53 ARG HH11 H -13.092 5.952 -2.663 1.00 . A A . 103 ARG HH11 1 1
6 11371 1 1 53 ARG HH12 H -14.684 6.625 -2.779 1.00 . A A . 103 ARG HH12 1 1
6 11372 1 1 53 ARG HH21 H -14.421 7.476 -6.153 1.00 . A A . 103 ARG HH21 1 1
6 11373 1 1 53 ARG HH22 H -15.431 7.498 -4.742 1.00 . A A . 103 ARG HH22 1 1
6 11374 1 1 53 ARG N N -7.346 6.068 -6.956 1.00 . A A . 103 ARG N 1 1
6 11375 1 1 53 ARG NE N -12.437 6.387 -5.089 1.00 . A A . 103 ARG NE 1 1
6 11376 1 1 53 ARG NH1 N -13.804 6.402 -3.206 1.00 . A A . 103 ARG NH1 1 1
6 11377 1 1 53 ARG NH2 N -14.558 7.266 -5.183 1.00 . A A . 103 ARG NH2 1 1
6 11378 1 1 53 ARG O O -9.340 7.644 -9.384 1.00 . A A . 103 ARG O 1 1
6 11379 1 1 54 GLU C C -7.011 9.662 -10.020 1.00 . A A . 104 GLU C 1 1
6 11380 1 1 54 GLU CA C -7.829 9.950 -8.739 1.00 . A A . 104 GLU CA 1 1
6 11381 1 1 54 GLU CB C -7.188 11.095 -7.906 1.00 . A A . 104 GLU CB 1 1
6 11382 1 1 54 GLU CD C -5.151 11.926 -6.573 1.00 . A A . 104 GLU CD 1 1
6 11383 1 1 54 GLU CG C -5.738 10.826 -7.460 1.00 . A A . 104 GLU CG 1 1
6 11384 1 1 54 GLU H H -7.508 8.672 -7.058 1.00 . A A . 104 GLU H 1 1
6 11385 1 1 54 GLU HA H -8.829 10.256 -9.036 1.00 . A A . 104 GLU HA 1 1
6 11386 1 1 54 GLU HB2 H -7.199 12.007 -8.497 1.00 . A A . 104 GLU HB2 1 1
6 11387 1 1 54 GLU HB3 H -7.793 11.254 -7.020 1.00 . A A . 104 GLU HB3 1 1
6 11388 1 1 54 GLU HG2 H -5.714 9.885 -6.916 1.00 . A A . 104 GLU HG2 1 1
6 11389 1 1 54 GLU HG3 H -5.117 10.719 -8.348 1.00 . A A . 104 GLU HG3 1 1
6 11390 1 1 54 GLU N N -7.968 8.720 -7.925 1.00 . A A . 104 GLU N 1 1
6 11391 1 1 54 GLU O O -7.243 10.279 -11.070 1.00 . A A . 104 GLU O 1 1
6 11392 1 1 54 GLU OE1 O -5.295 11.847 -5.337 1.00 . A A . 104 GLU OE1 1 1
6 11393 1 1 54 GLU OE2 O -4.548 12.880 -7.111 1.00 . A A . 104 GLU OE2 1 1
6 11394 1 1 55 CYS C C -6.207 7.480 -12.058 1.00 . A A . 105 CYS C 1 1
6 11395 1 1 55 CYS CA C -5.293 8.205 -11.068 1.00 . A A . 105 CYS CA 1 1
6 11396 1 1 55 CYS CB C -4.157 7.263 -10.624 1.00 . A A . 105 CYS CB 1 1
6 11397 1 1 55 CYS H H -5.910 8.294 -9.039 1.00 . A A . 105 CYS H 1 1
6 11398 1 1 55 CYS HA H -4.857 9.071 -11.560 1.00 . A A . 105 CYS HA 1 1
6 11399 1 1 55 CYS HB2 H -3.448 7.817 -10.022 1.00 . A A . 105 CYS HB2 1 1
6 11400 1 1 55 CYS HB3 H -4.567 6.455 -10.028 1.00 . A A . 105 CYS HB3 1 1
6 11401 1 1 55 CYS HG H -3.836 6.886 -13.121 1.00 . A A . 105 CYS HG 1 1
6 11402 1 1 55 CYS N N -6.073 8.693 -9.919 1.00 . A A . 105 CYS N 1 1
6 11403 1 1 55 CYS O O -6.142 7.752 -13.245 1.00 . A A . 105 CYS O 1 1
6 11404 1 1 55 CYS SG S -3.245 6.525 -11.989 1.00 . A A . 105 CYS SG 1 1
6 11405 1 1 56 LEU C C -9.020 6.729 -13.077 1.00 . A A . 106 LEU C 1 1
6 11406 1 1 56 LEU CA C -8.033 5.814 -12.367 1.00 . A A . 106 LEU CA 1 1
6 11407 1 1 56 LEU CB C -8.801 4.767 -11.509 1.00 . A A . 106 LEU CB 1 1
6 11408 1 1 56 LEU CD1 C -8.802 2.587 -10.169 1.00 . A A . 106 LEU CD1 1 1
6 11409 1 1 56 LEU CD2 C -7.484 2.740 -12.329 1.00 . A A . 106 LEU CD2 1 1
6 11410 1 1 56 LEU CG C -7.984 3.507 -11.092 1.00 . A A . 106 LEU CG 1 1
6 11411 1 1 56 LEU H H -7.122 6.487 -10.575 1.00 . A A . 106 LEU H 1 1
6 11412 1 1 56 LEU HA H -7.446 5.289 -13.113 1.00 . A A . 106 LEU HA 1 1
6 11413 1 1 56 LEU HB2 H -9.158 5.263 -10.607 1.00 . A A . 106 LEU HB2 1 1
6 11414 1 1 56 LEU HB3 H -9.673 4.430 -12.068 1.00 . A A . 106 LEU HB3 1 1
6 11415 1 1 56 LEU HD11 H -9.102 3.131 -9.284 1.00 . A A . 106 LEU HD11 1 1
6 11416 1 1 56 LEU HD12 H -8.199 1.737 -9.874 1.00 . A A . 106 LEU HD12 1 1
6 11417 1 1 56 LEU HD13 H -9.684 2.236 -10.691 1.00 . A A . 106 LEU HD13 1 1
6 11418 1 1 56 LEU HD21 H -6.930 1.865 -12.015 1.00 . A A . 106 LEU HD21 1 1
6 11419 1 1 56 LEU HD22 H -6.833 3.374 -12.916 1.00 . A A . 106 LEU HD22 1 1
6 11420 1 1 56 LEU HD23 H -8.322 2.427 -12.943 1.00 . A A . 106 LEU HD23 1 1
6 11421 1 1 56 LEU HG H -7.113 3.829 -10.532 1.00 . A A . 106 LEU HG 1 1
6 11422 1 1 56 LEU N N -7.093 6.601 -11.546 1.00 . A A . 106 LEU N 1 1
6 11423 1 1 56 LEU O O -9.304 6.527 -14.246 1.00 . A A . 106 LEU O 1 1
6 11424 1 1 57 ALA C C -9.898 9.463 -14.093 1.00 . A A . 107 ALA C 1 1
6 11425 1 1 57 ALA CA C -10.449 8.752 -12.844 1.00 . A A . 107 ALA CA 1 1
6 11426 1 1 57 ALA CB C -10.757 9.764 -11.728 1.00 . A A . 107 ALA CB 1 1
6 11427 1 1 57 ALA H H -9.229 7.800 -11.411 1.00 . A A . 107 ALA H 1 1
6 11428 1 1 57 ALA HA H -11.371 8.243 -13.106 1.00 . A A . 107 ALA HA 1 1
6 11429 1 1 57 ALA HB1 H -11.168 9.245 -10.871 1.00 . A A . 107 ALA HB1 1 1
6 11430 1 1 57 ALA HB2 H -11.480 10.493 -12.079 1.00 . A A . 107 ALA HB2 1 1
6 11431 1 1 57 ALA HB3 H -9.851 10.278 -11.431 1.00 . A A . 107 ALA HB3 1 1
6 11432 1 1 57 ALA N N -9.512 7.740 -12.343 1.00 . A A . 107 ALA N 1 1
6 11433 1 1 57 ALA O O -10.611 9.651 -15.079 1.00 . A A . 107 ALA O 1 1
6 11434 1 1 58 GLU C C -7.548 9.567 -16.286 1.00 . A A . 108 GLU C 1 1
6 11435 1 1 58 GLU CA C -7.915 10.522 -15.135 1.00 . A A . 108 GLU CA 1 1
6 11436 1 1 58 GLU CB C -6.652 11.246 -14.600 1.00 . A A . 108 GLU CB 1 1
6 11437 1 1 58 GLU CD C -4.754 12.917 -15.093 1.00 . A A . 108 GLU CD 1 1
6 11438 1 1 58 GLU CG C -5.872 12.038 -15.673 1.00 . A A . 108 GLU CG 1 1
6 11439 1 1 58 GLU H H -8.087 9.568 -13.240 1.00 . A A . 108 GLU H 1 1
6 11440 1 1 58 GLU HA H -8.605 11.271 -15.517 1.00 . A A . 108 GLU HA 1 1
6 11441 1 1 58 GLU HB2 H -6.955 11.937 -13.818 1.00 . A A . 108 GLU HB2 1 1
6 11442 1 1 58 GLU HB3 H -5.982 10.511 -14.163 1.00 . A A . 108 GLU HB3 1 1
6 11443 1 1 58 GLU HG2 H -5.436 11.333 -16.377 1.00 . A A . 108 GLU HG2 1 1
6 11444 1 1 58 GLU HG3 H -6.571 12.671 -16.212 1.00 . A A . 108 GLU HG3 1 1
6 11445 1 1 58 GLU N N -8.601 9.805 -14.043 1.00 . A A . 108 GLU N 1 1
6 11446 1 1 58 GLU O O -7.805 9.869 -17.454 1.00 . A A . 108 GLU O 1 1
6 11447 1 1 58 GLU OE1 O -5.039 14.070 -14.708 1.00 . A A . 108 GLU OE1 1 1
6 11448 1 1 58 GLU OE2 O -3.595 12.456 -15.007 1.00 . A A . 108 GLU OE2 1 1
6 11449 1 1 59 THR C C -7.618 6.731 -17.674 1.00 . A A . 109 THR C 1 1
6 11450 1 1 59 THR CA C -6.461 7.404 -16.885 1.00 . A A . 109 THR CA 1 1
6 11451 1 1 59 THR CB C -5.587 6.328 -16.133 1.00 . A A . 109 THR CB 1 1
6 11452 1 1 59 THR CG2 C -4.884 5.350 -17.087 1.00 . A A . 109 THR CG2 1 1
6 11453 1 1 59 THR H H -6.888 8.214 -14.981 1.00 . A A . 109 THR H 1 1
6 11454 1 1 59 THR HA H -5.819 7.922 -17.589 1.00 . A A . 109 THR HA 1 1
6 11455 1 1 59 THR HB H -6.229 5.762 -15.464 1.00 . A A . 109 THR HB 1 1
6 11456 1 1 59 THR HG1 H -4.648 7.935 -15.453 1.00 . A A . 109 THR HG1 1 1
6 11457 1 1 59 THR HG21 H -5.622 4.794 -17.651 1.00 . A A . 109 THR HG21 1 1
6 11458 1 1 59 THR HG22 H -4.277 4.657 -16.518 1.00 . A A . 109 THR HG22 1 1
6 11459 1 1 59 THR HG23 H -4.251 5.897 -17.774 1.00 . A A . 109 THR HG23 1 1
6 11460 1 1 59 THR N N -6.970 8.409 -15.930 1.00 . A A . 109 THR N 1 1
6 11461 1 1 59 THR O O -7.427 6.286 -18.812 1.00 . A A . 109 THR O 1 1
6 11462 1 1 59 THR OG1 O -4.578 6.982 -15.345 1.00 . A A . 109 THR OG1 1 1
6 11463 1 1 60 GLU C C -10.660 7.117 -18.689 1.00 . A A . 110 GLU C 1 1
6 11464 1 1 60 GLU CA C -10.033 6.125 -17.694 1.00 . A A . 110 GLU CA 1 1
6 11465 1 1 60 GLU CB C -11.053 5.715 -16.599 1.00 . A A . 110 GLU CB 1 1
6 11466 1 1 60 GLU CD C -13.213 4.503 -15.957 1.00 . A A . 110 GLU CD 1 1
6 11467 1 1 60 GLU CG C -12.250 4.882 -17.093 1.00 . A A . 110 GLU CG 1 1
6 11468 1 1 60 GLU H H -8.901 7.088 -16.177 1.00 . A A . 110 GLU H 1 1
6 11469 1 1 60 GLU HA H -9.728 5.234 -18.237 1.00 . A A . 110 GLU HA 1 1
6 11470 1 1 60 GLU HB2 H -10.529 5.132 -15.845 1.00 . A A . 110 GLU HB2 1 1
6 11471 1 1 60 GLU HB3 H -11.436 6.615 -16.122 1.00 . A A . 110 GLU HB3 1 1
6 11472 1 1 60 GLU HG2 H -12.789 5.458 -17.838 1.00 . A A . 110 GLU HG2 1 1
6 11473 1 1 60 GLU HG3 H -11.876 3.975 -17.558 1.00 . A A . 110 GLU HG3 1 1
6 11474 1 1 60 GLU N N -8.825 6.711 -17.074 1.00 . A A . 110 GLU N 1 1
6 11475 1 1 60 GLU O O -11.164 6.711 -19.740 1.00 . A A . 110 GLU O 1 1
6 11476 1 1 60 GLU OE1 O -14.013 5.360 -15.547 1.00 . A A . 110 GLU OE1 1 1
6 11477 1 1 60 GLU OE2 O -13.150 3.368 -15.440 1.00 . A A . 110 GLU OE2 1 1
6 11478 1 1 61 ARG C C -9.997 9.628 -20.447 1.00 . A A . 111 ARG C 1 1
6 11479 1 1 61 ARG CA C -11.013 9.507 -19.298 1.00 . A A . 111 ARG CA 1 1
6 11480 1 1 61 ARG CB C -11.126 10.862 -18.548 1.00 . A A . 111 ARG CB 1 1
6 11481 1 1 61 ARG CD C -12.272 12.252 -16.710 1.00 . A A . 111 ARG CD 1 1
6 11482 1 1 61 ARG CG C -12.253 10.924 -17.497 1.00 . A A . 111 ARG CG 1 1
6 11483 1 1 61 ARG CZ C -13.311 14.458 -17.295 1.00 . A A . 111 ARG CZ 1 1
6 11484 1 1 61 ARG H H -10.265 8.685 -17.480 1.00 . A A . 111 ARG H 1 1
6 11485 1 1 61 ARG HA H -11.984 9.243 -19.709 1.00 . A A . 111 ARG HA 1 1
6 11486 1 1 61 ARG HB2 H -10.187 11.058 -18.044 1.00 . A A . 111 ARG HB2 1 1
6 11487 1 1 61 ARG HB3 H -11.301 11.652 -19.275 1.00 . A A . 111 ARG HB3 1 1
6 11488 1 1 61 ARG HD2 H -13.058 12.199 -15.960 1.00 . A A . 111 ARG HD2 1 1
6 11489 1 1 61 ARG HD3 H -11.319 12.370 -16.207 1.00 . A A . 111 ARG HD3 1 1
6 11490 1 1 61 ARG HE H -11.982 13.462 -18.415 1.00 . A A . 111 ARG HE 1 1
6 11491 1 1 61 ARG HG2 H -13.206 10.806 -18.001 1.00 . A A . 111 ARG HG2 1 1
6 11492 1 1 61 ARG HG3 H -12.123 10.105 -16.797 1.00 . A A . 111 ARG HG3 1 1
6 11493 1 1 61 ARG HH11 H -14.067 13.648 -15.596 1.00 . A A . 111 ARG HH11 1 1
6 11494 1 1 61 ARG HH12 H -14.684 15.212 -16.011 1.00 . A A . 111 ARG HH12 1 1
6 11495 1 1 61 ARG HH21 H -12.815 15.513 -18.946 1.00 . A A . 111 ARG HH21 1 1
6 11496 1 1 61 ARG HH22 H -13.979 16.264 -17.905 1.00 . A A . 111 ARG HH22 1 1
6 11497 1 1 61 ARG N N -10.601 8.429 -18.365 1.00 . A A . 111 ARG N 1 1
6 11498 1 1 61 ARG NE N -12.499 13.427 -17.579 1.00 . A A . 111 ARG NE 1 1
6 11499 1 1 61 ARG NH1 N -14.084 14.437 -16.215 1.00 . A A . 111 ARG NH1 1 1
6 11500 1 1 61 ARG NH2 N -13.376 15.490 -18.115 1.00 . A A . 111 ARG NH2 1 1
6 11501 1 1 61 ARG O O -10.346 9.996 -21.567 1.00 . A A . 111 ARG O 1 1
6 11502 1 1 62 ASN C C -7.713 8.003 -21.975 1.00 . A A . 112 ASN C 1 1
6 11503 1 1 62 ASN CA C -7.605 9.262 -21.083 1.00 . A A . 112 ASN CA 1 1
6 11504 1 1 62 ASN CB C -6.261 9.297 -20.298 1.00 . A A . 112 ASN CB 1 1
6 11505 1 1 62 ASN CG C -5.019 9.417 -21.182 1.00 . A A . 112 ASN CG 1 1
6 11506 1 1 62 ASN H H -8.541 9.086 -19.192 1.00 . A A . 112 ASN H 1 1
6 11507 1 1 62 ASN HA H -7.670 10.141 -21.715 1.00 . A A . 112 ASN HA 1 1
6 11508 1 1 62 ASN HB2 H -6.275 10.148 -19.632 1.00 . A A . 112 ASN HB2 1 1
6 11509 1 1 62 ASN HB3 H -6.174 8.395 -19.699 1.00 . A A . 112 ASN HB3 1 1
6 11510 1 1 62 ASN HD21 H -4.840 7.442 -21.263 1.00 . A A . 112 ASN HD21 1 1
6 11511 1 1 62 ASN HD22 H -3.647 8.343 -22.123 1.00 . A A . 112 ASN HD22 1 1
6 11512 1 1 62 ASN N N -8.729 9.307 -20.124 1.00 . A A . 112 ASN N 1 1
6 11513 1 1 62 ASN ND2 N -4.444 8.290 -21.563 1.00 . A A . 112 ASN ND2 1 1
6 11514 1 1 62 ASN O O -7.111 7.932 -23.057 1.00 . A A . 112 ASN O 1 1
6 11515 1 1 62 ASN OD1 O -4.580 10.517 -21.518 1.00 . A A . 112 ASN OD1 1 1
6 11516 1 1 63 ALA C C -10.159 5.977 -23.016 1.00 . A A . 113 ALA C 1 1
6 11517 1 1 63 ALA CA C -8.834 5.798 -22.253 1.00 . A A . 113 ALA CA 1 1
6 11518 1 1 63 ALA CB C -8.926 4.611 -21.275 1.00 . A A . 113 ALA CB 1 1
6 11519 1 1 63 ALA H H -8.913 7.136 -20.629 1.00 . A A . 113 ALA H 1 1
6 11520 1 1 63 ALA HA H -8.036 5.595 -22.966 1.00 . A A . 113 ALA HA 1 1
6 11521 1 1 63 ALA HB1 H -9.728 4.783 -20.566 1.00 . A A . 113 ALA HB1 1 1
6 11522 1 1 63 ALA HB2 H -7.994 4.507 -20.739 1.00 . A A . 113 ALA HB2 1 1
6 11523 1 1 63 ALA HB3 H -9.125 3.696 -21.821 1.00 . A A . 113 ALA HB3 1 1
6 11524 1 1 63 ALA N N -8.512 7.024 -21.513 1.00 . A A . 113 ALA N 1 1
6 11525 1 1 63 ALA O O -10.741 7.073 -23.031 1.00 . A A . 113 ALA O 1 1
6 11526 1 1 64 ARG C C -12.784 3.749 -23.889 1.00 . A A . 114 ARG C 1 1
6 11527 1 1 64 ARG CA C -11.876 4.866 -24.436 1.00 . A A . 114 ARG CA 1 1
6 11528 1 1 64 ARG CB C -11.608 4.655 -25.963 1.00 . A A . 114 ARG CB 1 1
6 11529 1 1 64 ARG CD C -9.134 5.280 -26.375 1.00 . A A . 114 ARG CD 1 1
6 11530 1 1 64 ARG CG C -10.609 5.655 -26.617 1.00 . A A . 114 ARG CG 1 1
6 11531 1 1 64 ARG CZ C -6.866 6.195 -26.914 1.00 . A A . 114 ARG CZ 1 1
6 11532 1 1 64 ARG H H -10.098 4.065 -23.600 1.00 . A A . 114 ARG H 1 1
6 11533 1 1 64 ARG HA H -12.386 5.821 -24.301 1.00 . A A . 114 ARG HA 1 1
6 11534 1 1 64 ARG HB2 H -11.227 3.649 -26.114 1.00 . A A . 114 ARG HB2 1 1
6 11535 1 1 64 ARG HB3 H -12.555 4.737 -26.491 1.00 . A A . 114 ARG HB3 1 1
6 11536 1 1 64 ARG HD2 H -8.990 5.088 -25.318 1.00 . A A . 114 ARG HD2 1 1
6 11537 1 1 64 ARG HD3 H -8.916 4.371 -26.931 1.00 . A A . 114 ARG HD3 1 1
6 11538 1 1 64 ARG HE H -8.583 7.227 -26.969 1.00 . A A . 114 ARG HE 1 1
6 11539 1 1 64 ARG HG2 H -10.785 5.680 -27.687 1.00 . A A . 114 ARG HG2 1 1
6 11540 1 1 64 ARG HG3 H -10.787 6.646 -26.211 1.00 . A A . 114 ARG HG3 1 1
6 11541 1 1 64 ARG HH11 H -6.835 4.219 -26.459 1.00 . A A . 114 ARG HH11 1 1
6 11542 1 1 64 ARG HH12 H -5.292 4.925 -26.818 1.00 . A A . 114 ARG HH12 1 1
6 11543 1 1 64 ARG HH21 H -6.542 8.134 -27.407 1.00 . A A . 114 ARG HH21 1 1
6 11544 1 1 64 ARG HH22 H -5.121 7.134 -27.346 1.00 . A A . 114 ARG HH22 1 1
6 11545 1 1 64 ARG N N -10.618 4.890 -23.661 1.00 . A A . 114 ARG N 1 1
6 11546 1 1 64 ARG NE N -8.198 6.338 -26.796 1.00 . A A . 114 ARG NE 1 1
6 11547 1 1 64 ARG NH1 N -6.285 5.018 -26.713 1.00 . A A . 114 ARG NH1 1 1
6 11548 1 1 64 ARG NH2 N -6.118 7.236 -27.250 1.00 . A A . 114 ARG NH2 1 1
6 11549 1 1 64 ARG O O -14.005 3.919 -23.786 1.00 . A A . 114 ARG O 1 1
6 11550 1 1 65 SER C C -11.751 0.504 -22.346 1.00 . A A . 115 SER C 1 1
6 11551 1 1 65 SER CA C -12.834 1.451 -22.933 1.00 . A A . 115 SER CA 1 1
6 11552 1 1 65 SER CB C -13.735 0.736 -23.990 1.00 . A A . 115 SER CB 1 1
6 11553 1 1 65 SER H H -11.195 2.555 -23.645 1.00 . A A . 115 SER H 1 1
6 11554 1 1 65 SER HA H -13.464 1.808 -22.118 1.00 . A A . 115 SER HA 1 1
6 11555 1 1 65 SER HB2 H -14.140 -0.176 -23.565 1.00 . A A . 115 SER HB2 1 1
6 11556 1 1 65 SER HB3 H -14.554 1.389 -24.258 1.00 . A A . 115 SER HB3 1 1
6 11557 1 1 65 SER HG H -12.710 -0.512 -25.107 1.00 . A A . 115 SER HG 1 1
6 11558 1 1 65 SER N N -12.161 2.616 -23.517 1.00 . A A . 115 SER N 1 1
6 11559 1 1 65 SER O O -11.060 -0.174 -23.131 1.00 . A A . 115 SER O 1 1
6 11560 1 1 65 SER OXT O -11.576 0.461 -21.107 1.00 . A A . 115 SER OXT 1 1
6 11561 1 1 65 SER OG O -13.020 0.401 -25.175 1.00 . A A . 115 SER OG 1 1
6 11562 2 1 1 MET C C -19.413 -4.054 3.140 1.00 . B B . 251 MET C 1 1
6 11563 2 1 1 MET CA C -20.562 -4.123 4.159 1.00 . B B . 251 MET CA 1 1
6 11564 2 1 1 MET CB C -21.891 -4.580 3.481 1.00 . B B . 251 MET CB 1 1
6 11565 2 1 1 MET CE C -24.199 -3.142 0.267 1.00 . B B . 251 MET CE 1 1
6 11566 2 1 1 MET CG C -22.389 -3.694 2.330 1.00 . B B . 251 MET CG 1 1
6 11567 2 1 1 MET H1 H -19.854 -2.562 5.332 1.00 . B B . 251 MET H1 1 1
6 11568 2 1 1 MET H2 H -21.513 -2.847 5.506 1.00 . B B . 251 MET H2 1 1
6 11569 2 1 1 MET H3 H -20.922 -2.077 4.122 1.00 . B B . 251 MET H3 1 1
6 11570 2 1 1 MET HA H -20.294 -4.840 4.929 1.00 . B B . 251 MET HA 1 1
6 11571 2 1 1 MET HB2 H -21.757 -5.584 3.094 1.00 . B B . 251 MET HB2 1 1
6 11572 2 1 1 MET HB3 H -22.666 -4.610 4.238 1.00 . B B . 251 MET HB3 1 1
6 11573 2 1 1 MET HE1 H -25.087 -3.428 -0.278 1.00 . B B . 251 MET HE1 1 1
6 11574 2 1 1 MET HE2 H -23.351 -3.144 -0.399 1.00 . B B . 251 MET HE2 1 1
6 11575 2 1 1 MET HE3 H -24.334 -2.155 0.684 1.00 . B B . 251 MET HE3 1 1
6 11576 2 1 1 MET HG2 H -22.568 -2.694 2.704 1.00 . B B . 251 MET HG2 1 1
6 11577 2 1 1 MET HG3 H -21.626 -3.653 1.558 1.00 . B B . 251 MET HG3 1 1
6 11578 2 1 1 MET N N -20.724 -2.814 4.826 1.00 . B B . 251 MET N 1 1
6 11579 2 1 1 MET O O -19.181 -3.006 2.525 1.00 . B B . 251 MET O 1 1
6 11580 2 1 1 MET SD S -23.918 -4.319 1.596 1.00 . B B . 251 MET SD 1 1
6 11581 2 1 2 GLY C C -17.164 -6.657 1.713 1.00 . B B . 252 GLY C 1 1
6 11582 2 1 2 GLY CA C -17.543 -5.232 2.078 1.00 . B B . 252 GLY CA 1 1
6 11583 2 1 2 GLY H H -18.966 -5.989 3.450 1.00 . B B . 252 GLY H 1 1
6 11584 2 1 2 GLY HA2 H -17.762 -4.686 1.164 1.00 . B B . 252 GLY HA2 1 1
6 11585 2 1 2 GLY HA3 H -16.703 -4.758 2.570 1.00 . B B . 252 GLY HA3 1 1
6 11586 2 1 2 GLY N N -18.699 -5.180 2.966 1.00 . B B . 252 GLY N 1 1
6 11587 2 1 2 GLY O O -16.180 -7.194 2.224 1.00 . B B . 252 GLY O 1 1
6 11588 2 1 3 HIS C C -17.583 -8.470 -1.255 1.00 . B B . 253 HIS C 1 1
6 11589 2 1 3 HIS CA C -17.686 -8.607 0.270 1.00 . B B . 253 HIS CA 1 1
6 11590 2 1 3 HIS CB C -18.741 -9.672 0.679 1.00 . B B . 253 HIS CB 1 1
6 11591 2 1 3 HIS CD2 C -17.469 -10.562 2.774 1.00 . B B . 253 HIS CD2 1 1
6 11592 2 1 3 HIS CE1 C -19.191 -10.970 4.054 1.00 . B B . 253 HIS CE1 1 1
6 11593 2 1 3 HIS CG C -18.583 -10.202 2.084 1.00 . B B . 253 HIS CG 1 1
6 11594 2 1 3 HIS H H -18.827 -6.847 0.609 1.00 . B B . 253 HIS H 1 1
6 11595 2 1 3 HIS HA H -16.710 -8.932 0.639 1.00 . B B . 253 HIS HA 1 1
6 11596 2 1 3 HIS HB2 H -19.729 -9.243 0.596 1.00 . B B . 253 HIS HB2 1 1
6 11597 2 1 3 HIS HB3 H -18.674 -10.522 0.005 1.00 . B B . 253 HIS HB3 1 1
6 11598 2 1 3 HIS HD1 H -20.592 -10.320 2.718 1.00 . B B . 253 HIS HD1 1 1
6 11599 2 1 3 HIS HD2 H -16.446 -10.487 2.427 1.00 . B B . 253 HIS HD2 1 1
6 11600 2 1 3 HIS HE1 H -19.795 -11.274 4.895 1.00 . B B . 253 HIS HE1 1 1
6 11601 2 1 3 HIS HE2 H -17.299 -11.467 4.659 1.00 . B B . 253 HIS HE2 1 1
6 11602 2 1 3 HIS N N -17.985 -7.287 0.859 1.00 . B B . 253 HIS N 1 1
6 11603 2 1 3 HIS ND1 N -19.644 -10.471 2.923 1.00 . B B . 253 HIS ND1 1 1
6 11604 2 1 3 HIS NE2 N -17.877 -11.035 3.990 1.00 . B B . 253 HIS NE2 1 1
6 11605 2 1 3 HIS O O -18.595 -8.439 -1.964 1.00 . B B . 253 HIS O 1 1
6 11606 2 1 4 HIS C C -14.637 -8.975 -3.316 1.00 . B B . 254 HIS C 1 1
6 11607 2 1 4 HIS CA C -15.989 -8.287 -3.143 1.00 . B B . 254 HIS CA 1 1
6 11608 2 1 4 HIS CB C -15.914 -6.819 -3.646 1.00 . B B . 254 HIS CB 1 1
6 11609 2 1 4 HIS CD2 C -14.268 -6.559 -5.667 1.00 . B B . 254 HIS CD2 1 1
6 11610 2 1 4 HIS CE1 C -15.737 -6.493 -7.276 1.00 . B B . 254 HIS CE1 1 1
6 11611 2 1 4 HIS CG C -15.496 -6.673 -5.098 1.00 . B B . 254 HIS CG 1 1
6 11612 2 1 4 HIS H H -15.608 -8.283 -1.078 1.00 . B B . 254 HIS H 1 1
6 11613 2 1 4 HIS HA H -16.744 -8.827 -3.714 1.00 . B B . 254 HIS HA 1 1
6 11614 2 1 4 HIS HB2 H -16.889 -6.356 -3.538 1.00 . B B . 254 HIS HB2 1 1
6 11615 2 1 4 HIS HB3 H -15.204 -6.273 -3.038 1.00 . B B . 254 HIS HB3 1 1
6 11616 2 1 4 HIS HD1 H -17.371 -6.688 -6.059 1.00 . B B . 254 HIS HD1 1 1
6 11617 2 1 4 HIS HD2 H -13.322 -6.560 -5.149 1.00 . B B . 254 HIS HD2 1 1
6 11618 2 1 4 HIS HE1 H -16.187 -6.432 -8.256 1.00 . B B . 254 HIS HE1 1 1
6 11619 2 1 4 HIS HE2 H -13.768 -6.149 -7.652 1.00 . B B . 254 HIS HE2 1 1
6 11620 2 1 4 HIS N N -16.340 -8.339 -1.727 1.00 . B B . 254 HIS N 1 1
6 11621 2 1 4 HIS ND1 N -16.391 -6.632 -6.140 1.00 . B B . 254 HIS ND1 1 1
6 11622 2 1 4 HIS NE2 N -14.449 -6.451 -7.019 1.00 . B B . 254 HIS NE2 1 1
6 11623 2 1 4 HIS O O -13.616 -8.454 -2.839 1.00 . B B . 254 HIS O 1 1
6 11624 2 1 5 HIS C C -12.648 -10.055 -5.414 1.00 . B B . 255 HIS C 1 1
6 11625 2 1 5 HIS CA C -13.375 -10.838 -4.305 1.00 . B B . 255 HIS CA 1 1
6 11626 2 1 5 HIS CB C -13.614 -12.329 -4.706 1.00 . B B . 255 HIS CB 1 1
6 11627 2 1 5 HIS CD2 C -14.257 -12.606 -7.234 1.00 . B B . 255 HIS CD2 1 1
6 11628 2 1 5 HIS CE1 C -16.392 -12.996 -6.975 1.00 . B B . 255 HIS CE1 1 1
6 11629 2 1 5 HIS CG C -14.519 -12.563 -5.900 1.00 . B B . 255 HIS CG 1 1
6 11630 2 1 5 HIS H H -15.481 -10.565 -4.203 1.00 . B B . 255 HIS H 1 1
6 11631 2 1 5 HIS HA H -12.749 -10.822 -3.407 1.00 . B B . 255 HIS HA 1 1
6 11632 2 1 5 HIS HB2 H -12.659 -12.793 -4.927 1.00 . B B . 255 HIS HB2 1 1
6 11633 2 1 5 HIS HB3 H -14.050 -12.849 -3.862 1.00 . B B . 255 HIS HB3 1 1
6 11634 2 1 5 HIS HD1 H -16.374 -12.842 -4.937 1.00 . B B . 255 HIS HD1 1 1
6 11635 2 1 5 HIS HD2 H -13.298 -12.443 -7.707 1.00 . B B . 255 HIS HD2 1 1
6 11636 2 1 5 HIS HE1 H -17.431 -13.207 -7.186 1.00 . B B . 255 HIS HE1 1 1
6 11637 2 1 5 HIS HE2 H -15.565 -12.903 -8.847 1.00 . B B . 255 HIS HE2 1 1
6 11638 2 1 5 HIS N N -14.626 -10.151 -3.962 1.00 . B B . 255 HIS N 1 1
6 11639 2 1 5 HIS ND1 N -15.872 -12.810 -5.780 1.00 . B B . 255 HIS ND1 1 1
6 11640 2 1 5 HIS NE2 N -15.435 -12.877 -7.873 1.00 . B B . 255 HIS NE2 1 1
6 11641 2 1 5 HIS O O -13.244 -9.718 -6.451 1.00 . B B . 255 HIS O 1 1
6 11642 2 1 6 HIS C C -10.186 -9.939 -7.315 1.00 . B B . 256 HIS C 1 1
6 11643 2 1 6 HIS CA C -10.529 -9.019 -6.135 1.00 . B B . 256 HIS CA 1 1
6 11644 2 1 6 HIS CB C -9.242 -8.488 -5.463 1.00 . B B . 256 HIS CB 1 1
6 11645 2 1 6 HIS CD2 C -7.494 -10.403 -5.164 1.00 . B B . 256 HIS CD2 1 1
6 11646 2 1 6 HIS CE1 C -7.726 -10.691 -3.017 1.00 . B B . 256 HIS CE1 1 1
6 11647 2 1 6 HIS CG C -8.438 -9.530 -4.733 1.00 . B B . 256 HIS CG 1 1
6 11648 2 1 6 HIS H H -10.990 -9.971 -4.296 1.00 . B B . 256 HIS H 1 1
6 11649 2 1 6 HIS HA H -11.100 -8.170 -6.509 1.00 . B B . 256 HIS HA 1 1
6 11650 2 1 6 HIS HB2 H -8.602 -8.041 -6.215 1.00 . B B . 256 HIS HB2 1 1
6 11651 2 1 6 HIS HB3 H -9.513 -7.717 -4.749 1.00 . B B . 256 HIS HB3 1 1
6 11652 2 1 6 HIS HD1 H -9.152 -9.252 -2.769 1.00 . B B . 256 HIS HD1 1 1
6 11653 2 1 6 HIS HD2 H -7.151 -10.523 -6.180 1.00 . B B . 256 HIS HD2 1 1
6 11654 2 1 6 HIS HE1 H -7.599 -11.058 -2.010 1.00 . B B . 256 HIS HE1 1 1
6 11655 2 1 6 HIS HE2 H -6.261 -11.662 -4.043 1.00 . B B . 256 HIS HE2 1 1
6 11656 2 1 6 HIS N N -11.374 -9.726 -5.163 1.00 . B B . 256 HIS N 1 1
6 11657 2 1 6 HIS ND1 N -8.554 -9.741 -3.380 1.00 . B B . 256 HIS ND1 1 1
6 11658 2 1 6 HIS NE2 N -7.069 -11.109 -4.074 1.00 . B B . 256 HIS NE2 1 1
6 11659 2 1 6 HIS O O -10.147 -11.163 -7.175 1.00 . B B . 256 HIS O 1 1
6 11660 2 1 7 HIS C C -8.757 -9.115 -10.601 1.00 . B B . 257 HIS C 1 1
6 11661 2 1 7 HIS CA C -9.634 -10.017 -9.724 1.00 . B B . 257 HIS CA 1 1
6 11662 2 1 7 HIS CB C -10.970 -10.380 -10.450 1.00 . B B . 257 HIS CB 1 1
6 11663 2 1 7 HIS CD2 C -12.713 -8.469 -10.061 1.00 . B B . 257 HIS CD2 1 1
6 11664 2 1 7 HIS CE1 C -12.651 -7.572 -12.053 1.00 . B B . 257 HIS CE1 1 1
6 11665 2 1 7 HIS CG C -11.832 -9.188 -10.803 1.00 . B B . 257 HIS CG 1 1
6 11666 2 1 7 HIS H H -9.902 -8.338 -8.468 1.00 . B B . 257 HIS H 1 1
6 11667 2 1 7 HIS HA H -9.079 -10.929 -9.500 1.00 . B B . 257 HIS HA 1 1
6 11668 2 1 7 HIS HB2 H -10.748 -10.912 -11.366 1.00 . B B . 257 HIS HB2 1 1
6 11669 2 1 7 HIS HB3 H -11.553 -11.028 -9.810 1.00 . B B . 257 HIS HB3 1 1
6 11670 2 1 7 HIS HD1 H -11.295 -8.891 -12.824 1.00 . B B . 257 HIS HD1 1 1
6 11671 2 1 7 HIS HD2 H -12.974 -8.643 -9.025 1.00 . B B . 257 HIS HD2 1 1
6 11672 2 1 7 HIS HE1 H -12.838 -6.916 -12.893 1.00 . B B . 257 HIS HE1 1 1
6 11673 2 1 7 HIS HE2 H -13.769 -6.734 -10.571 1.00 . B B . 257 HIS HE2 1 1
6 11674 2 1 7 HIS N N -9.920 -9.321 -8.462 1.00 . B B . 257 HIS N 1 1
6 11675 2 1 7 HIS ND1 N -11.823 -8.595 -12.050 1.00 . B B . 257 HIS ND1 1 1
6 11676 2 1 7 HIS NE2 N -13.203 -7.473 -10.865 1.00 . B B . 257 HIS NE2 1 1
6 11677 2 1 7 HIS O O -8.344 -8.026 -10.175 1.00 . B B . 257 HIS O 1 1
6 11678 2 1 8 HIS C C -8.887 -7.883 -13.522 1.00 . B B . 258 HIS C 1 1
6 11679 2 1 8 HIS CA C -7.816 -8.736 -12.827 1.00 . B B . 258 HIS CA 1 1
6 11680 2 1 8 HIS CB C -7.038 -9.586 -13.858 1.00 . B B . 258 HIS CB 1 1
6 11681 2 1 8 HIS CD2 C -5.453 -7.860 -14.995 1.00 . B B . 258 HIS CD2 1 1
6 11682 2 1 8 HIS CE1 C -6.345 -7.881 -16.988 1.00 . B B . 258 HIS CE1 1 1
6 11683 2 1 8 HIS CG C -6.469 -8.754 -14.979 1.00 . B B . 258 HIS CG 1 1
6 11684 2 1 8 HIS H H -8.677 -10.496 -12.046 1.00 . B B . 258 HIS H 1 1
6 11685 2 1 8 HIS HA H -7.109 -8.072 -12.321 1.00 . B B . 258 HIS HA 1 1
6 11686 2 1 8 HIS HB2 H -6.218 -10.090 -13.361 1.00 . B B . 258 HIS HB2 1 1
6 11687 2 1 8 HIS HB3 H -7.702 -10.330 -14.287 1.00 . B B . 258 HIS HB3 1 1
6 11688 2 1 8 HIS HD1 H -7.759 -9.283 -16.553 1.00 . B B . 258 HIS HD1 1 1
6 11689 2 1 8 HIS HD2 H -4.814 -7.596 -14.160 1.00 . B B . 258 HIS HD2 1 1
6 11690 2 1 8 HIS HE1 H -6.543 -7.662 -18.028 1.00 . B B . 258 HIS HE1 1 1
6 11691 2 1 8 HIS HE2 H -4.703 -6.736 -16.588 1.00 . B B . 258 HIS HE2 1 1
6 11692 2 1 8 HIS N N -8.460 -9.571 -11.819 1.00 . B B . 258 HIS N 1 1
6 11693 2 1 8 HIS ND1 N -7.001 -8.743 -16.246 1.00 . B B . 258 HIS ND1 1 1
6 11694 2 1 8 HIS NE2 N -5.401 -7.334 -16.255 1.00 . B B . 258 HIS NE2 1 1
6 11695 2 1 8 HIS O O -9.671 -8.391 -14.337 1.00 . B B . 258 HIS O 1 1
6 11696 2 1 9 SER C C -8.901 -5.183 -15.111 1.00 . B B . 259 SER C 1 1
6 11697 2 1 9 SER CA C -9.704 -5.587 -13.859 1.00 . B B . 259 SER CA 1 1
6 11698 2 1 9 SER CB C -9.948 -4.376 -12.935 1.00 . B B . 259 SER CB 1 1
6 11699 2 1 9 SER H H -8.480 -6.346 -12.314 1.00 . B B . 259 SER H 1 1
6 11700 2 1 9 SER HA H -10.659 -6.005 -14.164 1.00 . B B . 259 SER HA 1 1
6 11701 2 1 9 SER HB2 H -9.006 -3.898 -12.699 1.00 . B B . 259 SER HB2 1 1
6 11702 2 1 9 SER HB3 H -10.596 -3.663 -13.431 1.00 . B B . 259 SER HB3 1 1
6 11703 2 1 9 SER HG H -11.454 -4.410 -11.675 1.00 . B B . 259 SER HG 1 1
6 11704 2 1 9 SER N N -8.954 -6.610 -13.129 1.00 . B B . 259 SER N 1 1
6 11705 2 1 9 SER O O -7.676 -5.399 -15.152 1.00 . B B . 259 SER O 1 1
6 11706 2 1 9 SER OG O -10.564 -4.776 -11.717 1.00 . B B . 259 SER OG 1 1
6 11707 2 1 10 HIS C C -7.792 -3.195 -17.134 1.00 . B B . 260 HIS C 1 1
6 11708 2 1 10 HIS CA C -8.944 -4.195 -17.394 1.00 . B B . 260 HIS CA 1 1
6 11709 2 1 10 HIS CB C -9.993 -3.591 -18.371 1.00 . B B . 260 HIS CB 1 1
6 11710 2 1 10 HIS CD2 C -8.742 -3.789 -20.663 1.00 . B B . 260 HIS CD2 1 1
6 11711 2 1 10 HIS CE1 C -8.880 -1.699 -21.287 1.00 . B B . 260 HIS CE1 1 1
6 11712 2 1 10 HIS CG C -9.418 -3.118 -19.692 1.00 . B B . 260 HIS CG 1 1
6 11713 2 1 10 HIS H H -10.548 -4.468 -16.008 1.00 . B B . 260 HIS H 1 1
6 11714 2 1 10 HIS HA H -8.525 -5.090 -17.848 1.00 . B B . 260 HIS HA 1 1
6 11715 2 1 10 HIS HB2 H -10.745 -4.341 -18.590 1.00 . B B . 260 HIS HB2 1 1
6 11716 2 1 10 HIS HB3 H -10.478 -2.746 -17.895 1.00 . B B . 260 HIS HB3 1 1
6 11717 2 1 10 HIS HD1 H -9.927 -1.070 -19.648 1.00 . B B . 260 HIS HD1 1 1
6 11718 2 1 10 HIS HD2 H -8.497 -4.841 -20.663 1.00 . B B . 260 HIS HD2 1 1
6 11719 2 1 10 HIS HE1 H -8.784 -0.788 -21.863 1.00 . B B . 260 HIS HE1 1 1
6 11720 2 1 10 HIS HE2 H -7.794 -3.042 -22.375 1.00 . B B . 260 HIS HE2 1 1
6 11721 2 1 10 HIS N N -9.585 -4.611 -16.120 1.00 . B B . 260 HIS N 1 1
6 11722 2 1 10 HIS ND1 N -9.486 -1.809 -20.123 1.00 . B B . 260 HIS ND1 1 1
6 11723 2 1 10 HIS NE2 N -8.425 -2.882 -21.640 1.00 . B B . 260 HIS NE2 1 1
6 11724 2 1 10 HIS O O -6.742 -3.254 -17.792 1.00 . B B . 260 HIS O 1 1
6 11725 2 1 11 SER C C -6.067 -2.098 -14.653 1.00 . B B . 261 SER C 1 1
6 11726 2 1 11 SER CA C -6.961 -1.379 -15.685 1.00 . B B . 261 SER CA 1 1
6 11727 2 1 11 SER CB C -7.588 -0.118 -15.060 1.00 . B B . 261 SER CB 1 1
6 11728 2 1 11 SER H H -8.882 -2.261 -15.738 1.00 . B B . 261 SER H 1 1
6 11729 2 1 11 SER HA H -6.353 -1.079 -16.540 1.00 . B B . 261 SER HA 1 1
6 11730 2 1 11 SER HB2 H -8.214 0.381 -15.790 1.00 . B B . 261 SER HB2 1 1
6 11731 2 1 11 SER HB3 H -8.189 -0.395 -14.203 1.00 . B B . 261 SER HB3 1 1
6 11732 2 1 11 SER HG H -6.621 1.582 -15.172 1.00 . B B . 261 SER HG 1 1
6 11733 2 1 11 SER N N -8.001 -2.297 -16.159 1.00 . B B . 261 SER N 1 1
6 11734 2 1 11 SER O O -6.568 -2.689 -13.689 1.00 . B B . 261 SER O 1 1
6 11735 2 1 11 SER OG O -6.580 0.787 -14.634 1.00 . B B . 261 SER OG 1 1
6 11736 2 1 12 LYS C C -3.663 -1.901 -12.638 1.00 . B B . 262 LYS C 1 1
6 11737 2 1 12 LYS CA C -3.727 -2.628 -13.997 1.00 . B B . 262 LYS CA 1 1
6 11738 2 1 12 LYS CB C -2.349 -2.572 -14.716 1.00 . B B . 262 LYS CB 1 1
6 11739 2 1 12 LYS CD C -1.473 -4.825 -13.839 1.00 . B B . 262 LYS CD 1 1
6 11740 2 1 12 LYS CE C -0.272 -5.578 -13.257 1.00 . B B . 262 LYS CE 1 1
6 11741 2 1 12 LYS CG C -1.192 -3.315 -14.011 1.00 . B B . 262 LYS CG 1 1
6 11742 2 1 12 LYS H H -4.445 -1.553 -15.679 1.00 . B B . 262 LYS H 1 1
6 11743 2 1 12 LYS HA H -4.000 -3.665 -13.830 1.00 . B B . 262 LYS HA 1 1
6 11744 2 1 12 LYS HB2 H -2.465 -3.002 -15.706 1.00 . B B . 262 LYS HB2 1 1
6 11745 2 1 12 LYS HB3 H -2.060 -1.530 -14.836 1.00 . B B . 262 LYS HB3 1 1
6 11746 2 1 12 LYS HD2 H -2.322 -4.953 -13.174 1.00 . B B . 262 LYS HD2 1 1
6 11747 2 1 12 LYS HD3 H -1.717 -5.247 -14.810 1.00 . B B . 262 LYS HD3 1 1
6 11748 2 1 12 LYS HE2 H 0.560 -5.502 -13.943 1.00 . B B . 262 LYS HE2 1 1
6 11749 2 1 12 LYS HE3 H 0.005 -5.133 -12.312 1.00 . B B . 262 LYS HE3 1 1
6 11750 2 1 12 LYS HG2 H -0.288 -3.193 -14.601 1.00 . B B . 262 LYS HG2 1 1
6 11751 2 1 12 LYS HG3 H -1.035 -2.871 -13.033 1.00 . B B . 262 LYS HG3 1 1
6 11752 2 1 12 LYS HZ1 H -0.864 -7.460 -13.919 1.00 . B B . 262 LYS HZ1 1 1
6 11753 2 1 12 LYS HZ2 H -1.322 -7.119 -12.327 1.00 . B B . 262 LYS HZ2 1 1
6 11754 2 1 12 LYS HZ3 H 0.285 -7.500 -12.686 1.00 . B B . 262 LYS HZ3 1 1
6 11755 2 1 12 LYS N N -4.748 -2.028 -14.876 1.00 . B B . 262 LYS N 1 1
6 11756 2 1 12 LYS NZ N -0.564 -7.013 -13.033 1.00 . B B . 262 LYS NZ 1 1
6 11757 2 1 12 LYS O O -3.319 -2.495 -11.610 1.00 . B B . 262 LYS O 1 1
6 11758 2 1 13 TYR C C -5.234 -0.123 -10.563 1.00 . B B . 263 TYR C 1 1
6 11759 2 1 13 TYR CA C -4.023 0.232 -11.446 1.00 . B B . 263 TYR CA 1 1
6 11760 2 1 13 TYR CB C -4.032 1.732 -11.831 1.00 . B B . 263 TYR CB 1 1
6 11761 2 1 13 TYR CD1 C -1.640 1.803 -12.729 1.00 . B B . 263 TYR CD1 1 1
6 11762 2 1 13 TYR CD2 C -3.372 2.719 -14.106 1.00 . B B . 263 TYR CD2 1 1
6 11763 2 1 13 TYR CE1 C -0.708 2.111 -13.700 1.00 . B B . 263 TYR CE1 1 1
6 11764 2 1 13 TYR CE2 C -2.435 3.025 -15.079 1.00 . B B . 263 TYR CE2 1 1
6 11765 2 1 13 TYR CG C -2.995 2.101 -12.906 1.00 . B B . 263 TYR CG 1 1
6 11766 2 1 13 TYR CZ C -1.106 2.721 -14.867 1.00 . B B . 263 TYR CZ 1 1
6 11767 2 1 13 TYR H H -4.285 -0.207 -13.507 1.00 . B B . 263 TYR H 1 1
6 11768 2 1 13 TYR HA H -3.113 0.019 -10.887 1.00 . B B . 263 TYR HA 1 1
6 11769 2 1 13 TYR HB2 H -5.015 1.998 -12.202 1.00 . B B . 263 TYR HB2 1 1
6 11770 2 1 13 TYR HB3 H -3.823 2.327 -10.949 1.00 . B B . 263 TYR HB3 1 1
6 11771 2 1 13 TYR HD1 H -1.318 1.324 -11.813 1.00 . B B . 263 TYR HD1 1 1
6 11772 2 1 13 TYR HD2 H -4.414 2.962 -14.271 1.00 . B B . 263 TYR HD2 1 1
6 11773 2 1 13 TYR HE1 H 0.336 1.874 -13.539 1.00 . B B . 263 TYR HE1 1 1
6 11774 2 1 13 TYR HE2 H -2.745 3.506 -16.000 1.00 . B B . 263 TYR HE2 1 1
6 11775 2 1 13 TYR HH H -0.229 3.963 -16.054 1.00 . B B . 263 TYR HH 1 1
6 11776 2 1 13 TYR N N -4.013 -0.608 -12.654 1.00 . B B . 263 TYR N 1 1
6 11777 2 1 13 TYR O O -5.179 0.029 -9.349 1.00 . B B . 263 TYR O 1 1
6 11778 2 1 13 TYR OH O -0.170 3.024 -15.832 1.00 . B B . 263 TYR OH 1 1
6 11779 2 1 14 ALA C C -7.205 -2.408 -9.697 1.00 . B B . 264 ALA C 1 1
6 11780 2 1 14 ALA CA C -7.510 -1.112 -10.480 1.00 . B B . 264 ALA CA 1 1
6 11781 2 1 14 ALA CB C -8.667 -1.320 -11.462 1.00 . B B . 264 ALA CB 1 1
6 11782 2 1 14 ALA H H -6.313 -0.643 -12.173 1.00 . B B . 264 ALA H 1 1
6 11783 2 1 14 ALA HA H -7.812 -0.344 -9.770 1.00 . B B . 264 ALA HA 1 1
6 11784 2 1 14 ALA HB1 H -9.553 -1.646 -10.927 1.00 . B B . 264 ALA HB1 1 1
6 11785 2 1 14 ALA HB2 H -8.398 -2.073 -12.195 1.00 . B B . 264 ALA HB2 1 1
6 11786 2 1 14 ALA HB3 H -8.883 -0.393 -11.972 1.00 . B B . 264 ALA HB3 1 1
6 11787 2 1 14 ALA N N -6.315 -0.619 -11.194 1.00 . B B . 264 ALA N 1 1
6 11788 2 1 14 ALA O O -7.821 -2.669 -8.656 1.00 . B B . 264 ALA O 1 1
6 11789 2 1 15 GLU C C -4.991 -3.896 -8.202 1.00 . B B . 265 GLU C 1 1
6 11790 2 1 15 GLU CA C -5.689 -4.372 -9.489 1.00 . B B . 265 GLU CA 1 1
6 11791 2 1 15 GLU CB C -4.678 -5.142 -10.383 1.00 . B B . 265 GLU CB 1 1
6 11792 2 1 15 GLU CD C -2.838 -6.949 -10.538 1.00 . B B . 265 GLU CD 1 1
6 11793 2 1 15 GLU CG C -3.954 -6.319 -9.685 1.00 . B B . 265 GLU CG 1 1
6 11794 2 1 15 GLU H H -5.914 -3.013 -11.117 1.00 . B B . 265 GLU H 1 1
6 11795 2 1 15 GLU HA H -6.514 -5.030 -9.228 1.00 . B B . 265 GLU HA 1 1
6 11796 2 1 15 GLU HB2 H -5.211 -5.531 -11.243 1.00 . B B . 265 GLU HB2 1 1
6 11797 2 1 15 GLU HB3 H -3.928 -4.441 -10.736 1.00 . B B . 265 GLU HB3 1 1
6 11798 2 1 15 GLU HG2 H -3.524 -5.959 -8.753 1.00 . B B . 265 GLU HG2 1 1
6 11799 2 1 15 GLU HG3 H -4.686 -7.087 -9.448 1.00 . B B . 265 GLU HG3 1 1
6 11800 2 1 15 GLU N N -6.250 -3.211 -10.215 1.00 . B B . 265 GLU N 1 1
6 11801 2 1 15 GLU O O -5.225 -4.443 -7.119 1.00 . B B . 265 GLU O 1 1
6 11802 2 1 15 GLU OE1 O -3.152 -7.612 -11.547 1.00 . B B . 265 GLU OE1 1 1
6 11803 2 1 15 GLU OE2 O -1.638 -6.781 -10.216 1.00 . B B . 265 GLU OE2 1 1
6 11804 2 1 16 LEU C C -4.367 -1.646 -6.179 1.00 . B B . 266 LEU C 1 1
6 11805 2 1 16 LEU CA C -3.409 -2.219 -7.249 1.00 . B B . 266 LEU CA 1 1
6 11806 2 1 16 LEU CB C -2.473 -1.114 -7.820 1.00 . B B . 266 LEU CB 1 1
6 11807 2 1 16 LEU CD1 C -0.765 -1.202 -5.886 1.00 . B B . 266 LEU CD1 1 1
6 11808 2 1 16 LEU CD2 C -0.749 0.760 -7.510 1.00 . B B . 266 LEU CD2 1 1
6 11809 2 1 16 LEU CG C -1.628 -0.292 -6.789 1.00 . B B . 266 LEU CG 1 1
6 11810 2 1 16 LEU H H -4.053 -2.476 -9.253 1.00 . B B . 266 LEU H 1 1
6 11811 2 1 16 LEU HA H -2.799 -2.994 -6.792 1.00 . B B . 266 LEU HA 1 1
6 11812 2 1 16 LEU HB2 H -1.788 -1.586 -8.516 1.00 . B B . 266 LEU HB2 1 1
6 11813 2 1 16 LEU HB3 H -3.086 -0.415 -8.383 1.00 . B B . 266 LEU HB3 1 1
6 11814 2 1 16 LEU HD11 H -0.089 -1.793 -6.492 1.00 . B B . 266 LEU HD11 1 1
6 11815 2 1 16 LEU HD12 H -1.403 -1.862 -5.313 1.00 . B B . 266 LEU HD12 1 1
6 11816 2 1 16 LEU HD13 H -0.190 -0.591 -5.203 1.00 . B B . 266 LEU HD13 1 1
6 11817 2 1 16 LEU HD21 H -0.058 0.266 -8.184 1.00 . B B . 266 LEU HD21 1 1
6 11818 2 1 16 LEU HD22 H -0.189 1.327 -6.778 1.00 . B B . 266 LEU HD22 1 1
6 11819 2 1 16 LEU HD23 H -1.375 1.438 -8.074 1.00 . B B . 266 LEU HD23 1 1
6 11820 2 1 16 LEU HG H -2.309 0.245 -6.140 1.00 . B B . 266 LEU HG 1 1
6 11821 2 1 16 LEU N N -4.160 -2.847 -8.354 1.00 . B B . 266 LEU N 1 1
6 11822 2 1 16 LEU O O -4.134 -1.816 -4.985 1.00 . B B . 266 LEU O 1 1
6 11823 2 1 17 LEU C C -7.155 -1.582 -4.906 1.00 . B B . 267 LEU C 1 1
6 11824 2 1 17 LEU CA C -6.522 -0.465 -5.760 1.00 . B B . 267 LEU CA 1 1
6 11825 2 1 17 LEU CB C -7.615 0.223 -6.624 1.00 . B B . 267 LEU CB 1 1
6 11826 2 1 17 LEU CD1 C -8.125 2.174 -5.027 1.00 . B B . 267 LEU CD1 1 1
6 11827 2 1 17 LEU CD2 C -9.821 1.507 -6.821 1.00 . B B . 267 LEU CD2 1 1
6 11828 2 1 17 LEU CG C -8.726 1.004 -5.850 1.00 . B B . 267 LEU CG 1 1
6 11829 2 1 17 LEU H H -5.555 -0.892 -7.598 1.00 . B B . 267 LEU H 1 1
6 11830 2 1 17 LEU HA H -6.066 0.271 -5.106 1.00 . B B . 267 LEU HA 1 1
6 11831 2 1 17 LEU HB2 H -7.124 0.917 -7.295 1.00 . B B . 267 LEU HB2 1 1
6 11832 2 1 17 LEU HB3 H -8.094 -0.542 -7.232 1.00 . B B . 267 LEU HB3 1 1
6 11833 2 1 17 LEU HD11 H -8.917 2.692 -4.500 1.00 . B B . 267 LEU HD11 1 1
6 11834 2 1 17 LEU HD12 H -7.625 2.869 -5.688 1.00 . B B . 267 LEU HD12 1 1
6 11835 2 1 17 LEU HD13 H -7.415 1.789 -4.307 1.00 . B B . 267 LEU HD13 1 1
6 11836 2 1 17 LEU HD21 H -10.602 2.005 -6.262 1.00 . B B . 267 LEU HD21 1 1
6 11837 2 1 17 LEU HD22 H -10.248 0.671 -7.358 1.00 . B B . 267 LEU HD22 1 1
6 11838 2 1 17 LEU HD23 H -9.391 2.203 -7.527 1.00 . B B . 267 LEU HD23 1 1
6 11839 2 1 17 LEU HG H -9.201 0.328 -5.147 1.00 . B B . 267 LEU HG 1 1
6 11840 2 1 17 LEU N N -5.459 -1.010 -6.635 1.00 . B B . 267 LEU N 1 1
6 11841 2 1 17 LEU O O -7.361 -1.424 -3.693 1.00 . B B . 267 LEU O 1 1
6 11842 2 1 18 ALA C C -7.026 -4.553 -3.922 1.00 . B B . 268 ALA C 1 1
6 11843 2 1 18 ALA CA C -7.991 -3.920 -4.953 1.00 . B B . 268 ALA CA 1 1
6 11844 2 1 18 ALA CB C -8.383 -4.928 -6.039 1.00 . B B . 268 ALA CB 1 1
6 11845 2 1 18 ALA H H -7.259 -2.725 -6.540 1.00 . B B . 268 ALA H 1 1
6 11846 2 1 18 ALA HA H -8.898 -3.625 -4.434 1.00 . B B . 268 ALA HA 1 1
6 11847 2 1 18 ALA HB1 H -9.061 -4.459 -6.742 1.00 . B B . 268 ALA HB1 1 1
6 11848 2 1 18 ALA HB2 H -8.875 -5.781 -5.588 1.00 . B B . 268 ALA HB2 1 1
6 11849 2 1 18 ALA HB3 H -7.499 -5.265 -6.568 1.00 . B B . 268 ALA HB3 1 1
6 11850 2 1 18 ALA N N -7.428 -2.713 -5.576 1.00 . B B . 268 ALA N 1 1
6 11851 2 1 18 ALA O O -7.465 -5.234 -2.989 1.00 . B B . 268 ALA O 1 1
6 11852 2 1 19 ILE C C -4.671 -3.865 -1.902 1.00 . B B . 269 ILE C 1 1
6 11853 2 1 19 ILE CA C -4.686 -4.770 -3.137 1.00 . B B . 269 ILE CA 1 1
6 11854 2 1 19 ILE CB C -3.260 -4.808 -3.802 1.00 . B B . 269 ILE CB 1 1
6 11855 2 1 19 ILE CD1 C -1.976 -5.868 -5.789 1.00 . B B . 269 ILE CD1 1 1
6 11856 2 1 19 ILE CG1 C -3.259 -5.817 -4.993 1.00 . B B . 269 ILE CG1 1 1
6 11857 2 1 19 ILE CG2 C -2.140 -5.155 -2.778 1.00 . B B . 269 ILE CG2 1 1
6 11858 2 1 19 ILE H H -5.430 -3.821 -4.892 1.00 . B B . 269 ILE H 1 1
6 11859 2 1 19 ILE HA H -4.943 -5.778 -2.825 1.00 . B B . 269 ILE HA 1 1
6 11860 2 1 19 ILE HB H -3.055 -3.810 -4.189 1.00 . B B . 269 ILE HB 1 1
6 11861 2 1 19 ILE HD11 H -1.167 -6.214 -5.159 1.00 . B B . 269 ILE HD11 1 1
6 11862 2 1 19 ILE HD12 H -1.739 -4.883 -6.171 1.00 . B B . 269 ILE HD12 1 1
6 11863 2 1 19 ILE HD13 H -2.096 -6.550 -6.618 1.00 . B B . 269 ILE HD13 1 1
6 11864 2 1 19 ILE HG12 H -3.439 -6.817 -4.618 1.00 . B B . 269 ILE HG12 1 1
6 11865 2 1 19 ILE HG13 H -4.058 -5.560 -5.679 1.00 . B B . 269 ILE HG13 1 1
6 11866 2 1 19 ILE HG21 H -2.137 -4.427 -1.977 1.00 . B B . 269 ILE HG21 1 1
6 11867 2 1 19 ILE HG22 H -1.173 -5.140 -3.267 1.00 . B B . 269 ILE HG22 1 1
6 11868 2 1 19 ILE HG23 H -2.314 -6.141 -2.363 1.00 . B B . 269 ILE HG23 1 1
6 11869 2 1 19 ILE N N -5.716 -4.317 -4.093 1.00 . B B . 269 ILE N 1 1
6 11870 2 1 19 ILE O O -4.632 -4.356 -0.783 1.00 . B B . 269 ILE O 1 1
6 11871 2 1 20 ILE C C -5.753 -1.635 -0.033 1.00 . B B . 270 ILE C 1 1
6 11872 2 1 20 ILE CA C -4.600 -1.534 -1.069 1.00 . B B . 270 ILE CA 1 1
6 11873 2 1 20 ILE CB C -4.523 -0.096 -1.706 1.00 . B B . 270 ILE CB 1 1
6 11874 2 1 20 ILE CD1 C -3.194 1.294 -3.450 1.00 . B B . 270 ILE CD1 1 1
6 11875 2 1 20 ILE CG1 C -3.252 0.031 -2.614 1.00 . B B . 270 ILE CG1 1 1
6 11876 2 1 20 ILE CG2 C -4.528 1.013 -0.633 1.00 . B B . 270 ILE CG2 1 1
6 11877 2 1 20 ILE H H -4.888 -2.240 -3.048 1.00 . B B . 270 ILE H 1 1
6 11878 2 1 20 ILE HA H -3.660 -1.723 -0.557 1.00 . B B . 270 ILE HA 1 1
6 11879 2 1 20 ILE HB H -5.408 0.037 -2.323 1.00 . B B . 270 ILE HB 1 1
6 11880 2 1 20 ILE HD11 H -4.048 1.331 -4.113 1.00 . B B . 270 ILE HD11 1 1
6 11881 2 1 20 ILE HD12 H -2.288 1.293 -4.037 1.00 . B B . 270 ILE HD12 1 1
6 11882 2 1 20 ILE HD13 H -3.202 2.161 -2.805 1.00 . B B . 270 ILE HD13 1 1
6 11883 2 1 20 ILE HG12 H -2.362 0.014 -1.998 1.00 . B B . 270 ILE HG12 1 1
6 11884 2 1 20 ILE HG13 H -3.213 -0.813 -3.296 1.00 . B B . 270 ILE HG13 1 1
6 11885 2 1 20 ILE HG21 H -4.483 1.988 -1.109 1.00 . B B . 270 ILE HG21 1 1
6 11886 2 1 20 ILE HG22 H -3.672 0.900 0.021 1.00 . B B . 270 ILE HG22 1 1
6 11887 2 1 20 ILE HG23 H -5.434 0.953 -0.043 1.00 . B B . 270 ILE HG23 1 1
6 11888 2 1 20 ILE N N -4.731 -2.548 -2.130 1.00 . B B . 270 ILE N 1 1
6 11889 2 1 20 ILE O O -5.518 -1.532 1.174 1.00 . B B . 270 ILE O 1 1
6 11890 2 1 21 GLU C C -8.034 -3.368 1.188 1.00 . B B . 271 GLU C 1 1
6 11891 2 1 21 GLU CA C -8.169 -2.068 0.361 1.00 . B B . 271 GLU CA 1 1
6 11892 2 1 21 GLU CB C -9.474 -2.088 -0.474 1.00 . B B . 271 GLU CB 1 1
6 11893 2 1 21 GLU CD C -10.803 -3.139 -2.406 1.00 . B B . 271 GLU CD 1 1
6 11894 2 1 21 GLU CG C -9.513 -3.157 -1.577 1.00 . B B . 271 GLU CG 1 1
6 11895 2 1 21 GLU H H -7.126 -1.849 -1.492 1.00 . B B . 271 GLU H 1 1
6 11896 2 1 21 GLU HA H -8.216 -1.231 1.048 1.00 . B B . 271 GLU HA 1 1
6 11897 2 1 21 GLU HB2 H -10.313 -2.252 0.193 1.00 . B B . 271 GLU HB2 1 1
6 11898 2 1 21 GLU HB3 H -9.598 -1.116 -0.942 1.00 . B B . 271 GLU HB3 1 1
6 11899 2 1 21 GLU HG2 H -8.671 -2.994 -2.245 1.00 . B B . 271 GLU HG2 1 1
6 11900 2 1 21 GLU HG3 H -9.396 -4.134 -1.113 1.00 . B B . 271 GLU HG3 1 1
6 11901 2 1 21 GLU N N -6.991 -1.851 -0.516 1.00 . B B . 271 GLU N 1 1
6 11902 2 1 21 GLU O O -8.490 -3.428 2.338 1.00 . B B . 271 GLU O 1 1
6 11903 2 1 21 GLU OE1 O -10.958 -2.244 -3.265 1.00 . B B . 271 GLU OE1 1 1
6 11904 2 1 21 GLU OE2 O -11.660 -4.023 -2.214 1.00 . B B . 271 GLU OE2 1 1
6 11905 2 1 22 GLU C C -6.069 -5.461 2.383 1.00 . B B . 272 GLU C 1 1
6 11906 2 1 22 GLU CA C -7.103 -5.671 1.266 1.00 . B B . 272 GLU CA 1 1
6 11907 2 1 22 GLU CB C -6.590 -6.721 0.249 1.00 . B B . 272 GLU CB 1 1
6 11908 2 1 22 GLU CD C -5.630 -9.072 -0.163 1.00 . B B . 272 GLU CD 1 1
6 11909 2 1 22 GLU CG C -6.177 -8.076 0.868 1.00 . B B . 272 GLU CG 1 1
6 11910 2 1 22 GLU H H -7.087 -4.277 -0.333 1.00 . B B . 272 GLU H 1 1
6 11911 2 1 22 GLU HA H -8.031 -6.030 1.705 1.00 . B B . 272 GLU HA 1 1
6 11912 2 1 22 GLU HB2 H -7.368 -6.905 -0.479 1.00 . B B . 272 GLU HB2 1 1
6 11913 2 1 22 GLU HB3 H -5.727 -6.309 -0.266 1.00 . B B . 272 GLU HB3 1 1
6 11914 2 1 22 GLU HG2 H -5.407 -7.897 1.613 1.00 . B B . 272 GLU HG2 1 1
6 11915 2 1 22 GLU HG3 H -7.042 -8.509 1.364 1.00 . B B . 272 GLU HG3 1 1
6 11916 2 1 22 GLU N N -7.390 -4.392 0.591 1.00 . B B . 272 GLU N 1 1
6 11917 2 1 22 GLU O O -6.208 -6.011 3.476 1.00 . B B . 272 GLU O 1 1
6 11918 2 1 22 GLU OE1 O -4.599 -8.763 -0.797 1.00 . B B . 272 GLU OE1 1 1
6 11919 2 1 22 GLU OE2 O -6.217 -10.161 -0.344 1.00 . B B . 272 GLU OE2 1 1
6 11920 2 1 23 LEU C C -4.659 -3.505 4.245 1.00 . B B . 273 LEU C 1 1
6 11921 2 1 23 LEU CA C -4.015 -4.246 3.062 1.00 . B B . 273 LEU CA 1 1
6 11922 2 1 23 LEU CB C -2.938 -3.357 2.382 1.00 . B B . 273 LEU CB 1 1
6 11923 2 1 23 LEU CD1 C -1.182 -3.016 0.540 1.00 . B B . 273 LEU CD1 1 1
6 11924 2 1 23 LEU CD2 C -1.469 -5.314 1.628 1.00 . B B . 273 LEU CD2 1 1
6 11925 2 1 23 LEU CG C -2.172 -4.010 1.191 1.00 . B B . 273 LEU CG 1 1
6 11926 2 1 23 LEU H H -4.993 -4.274 1.187 1.00 . B B . 273 LEU H 1 1
6 11927 2 1 23 LEU HA H -3.540 -5.155 3.426 1.00 . B B . 273 LEU HA 1 1
6 11928 2 1 23 LEU HB2 H -3.425 -2.452 2.024 1.00 . B B . 273 LEU HB2 1 1
6 11929 2 1 23 LEU HB3 H -2.208 -3.070 3.135 1.00 . B B . 273 LEU HB3 1 1
6 11930 2 1 23 LEU HD11 H -1.720 -2.150 0.178 1.00 . B B . 273 LEU HD11 1 1
6 11931 2 1 23 LEU HD12 H -0.679 -3.493 -0.290 1.00 . B B . 273 LEU HD12 1 1
6 11932 2 1 23 LEU HD13 H -0.446 -2.699 1.270 1.00 . B B . 273 LEU HD13 1 1
6 11933 2 1 23 LEU HD21 H -2.202 -6.028 1.980 1.00 . B B . 273 LEU HD21 1 1
6 11934 2 1 23 LEU HD22 H -0.761 -5.107 2.422 1.00 . B B . 273 LEU HD22 1 1
6 11935 2 1 23 LEU HD23 H -0.942 -5.739 0.787 1.00 . B B . 273 LEU HD23 1 1
6 11936 2 1 23 LEU HG H -2.895 -4.277 0.429 1.00 . B B . 273 LEU HG 1 1
6 11937 2 1 23 LEU N N -5.048 -4.636 2.089 1.00 . B B . 273 LEU N 1 1
6 11938 2 1 23 LEU O O -4.250 -3.698 5.390 1.00 . B B . 273 LEU O 1 1
6 11939 2 1 24 GLY C C -7.170 -2.896 5.918 1.00 . B B . 274 GLY C 1 1
6 11940 2 1 24 GLY CA C -6.488 -1.966 4.917 1.00 . B B . 274 GLY CA 1 1
6 11941 2 1 24 GLY H H -5.908 -2.574 2.975 1.00 . B B . 274 GLY H 1 1
6 11942 2 1 24 GLY HA2 H -5.851 -1.276 5.452 1.00 . B B . 274 GLY HA2 1 1
6 11943 2 1 24 GLY HA3 H -7.246 -1.396 4.398 1.00 . B B . 274 GLY HA3 1 1
6 11944 2 1 24 GLY N N -5.687 -2.686 3.924 1.00 . B B . 274 GLY N 1 1
6 11945 2 1 24 GLY O O -7.347 -2.547 7.094 1.00 . B B . 274 GLY O 1 1
6 11946 2 1 25 LYS C C -7.018 -5.760 7.161 1.00 . B B . 275 LYS C 1 1
6 11947 2 1 25 LYS CA C -8.120 -5.151 6.269 1.00 . B B . 275 LYS CA 1 1
6 11948 2 1 25 LYS CB C -8.743 -6.258 5.380 1.00 . B B . 275 LYS CB 1 1
6 11949 2 1 25 LYS CD C -11.137 -5.282 5.126 1.00 . B B . 275 LYS CD 1 1
6 11950 2 1 25 LYS CE C -11.753 -6.326 6.082 1.00 . B B . 275 LYS CE 1 1
6 11951 2 1 25 LYS CG C -9.856 -5.791 4.412 1.00 . B B . 275 LYS CG 1 1
6 11952 2 1 25 LYS H H -7.498 -4.227 4.460 1.00 . B B . 275 LYS H 1 1
6 11953 2 1 25 LYS HA H -8.899 -4.726 6.897 1.00 . B B . 275 LYS HA 1 1
6 11954 2 1 25 LYS HB2 H -7.952 -6.704 4.786 1.00 . B B . 275 LYS HB2 1 1
6 11955 2 1 25 LYS HB3 H -9.156 -7.030 6.025 1.00 . B B . 275 LYS HB3 1 1
6 11956 2 1 25 LYS HD2 H -10.895 -4.390 5.695 1.00 . B B . 275 LYS HD2 1 1
6 11957 2 1 25 LYS HD3 H -11.876 -5.022 4.371 1.00 . B B . 275 LYS HD3 1 1
6 11958 2 1 25 LYS HE2 H -11.085 -6.474 6.919 1.00 . B B . 275 LYS HE2 1 1
6 11959 2 1 25 LYS HE3 H -12.700 -5.950 6.452 1.00 . B B . 275 LYS HE3 1 1
6 11960 2 1 25 LYS HG2 H -9.463 -4.990 3.794 1.00 . B B . 275 LYS HG2 1 1
6 11961 2 1 25 LYS HG3 H -10.124 -6.625 3.768 1.00 . B B . 275 LYS HG3 1 1
6 11962 2 1 25 LYS HZ1 H -11.090 -8.028 5.068 1.00 . B B . 275 LYS HZ1 1 1
6 11963 2 1 25 LYS HZ2 H -12.650 -7.541 4.637 1.00 . B B . 275 LYS HZ2 1 1
6 11964 2 1 25 LYS HZ3 H -12.385 -8.317 6.116 1.00 . B B . 275 LYS HZ3 1 1
6 11965 2 1 25 LYS N N -7.565 -4.079 5.430 1.00 . B B . 275 LYS N 1 1
6 11966 2 1 25 LYS NZ N -11.986 -7.644 5.431 1.00 . B B . 275 LYS NZ 1 1
6 11967 2 1 25 LYS O O -7.194 -5.890 8.376 1.00 . B B . 275 LYS O 1 1
6 11968 2 1 26 GLU C C -4.097 -6.086 8.324 1.00 . B B . 276 GLU C 1 1
6 11969 2 1 26 GLU CA C -4.778 -6.863 7.172 1.00 . B B . 276 GLU CA 1 1
6 11970 2 1 26 GLU CB C -3.718 -7.321 6.125 1.00 . B B . 276 GLU CB 1 1
6 11971 2 1 26 GLU CD C -5.297 -9.195 5.242 1.00 . B B . 276 GLU CD 1 1
6 11972 2 1 26 GLU CG C -4.281 -8.082 4.896 1.00 . B B . 276 GLU CG 1 1
6 11973 2 1 26 GLU H H -5.748 -5.806 5.600 1.00 . B B . 276 GLU H 1 1
6 11974 2 1 26 GLU HA H -5.232 -7.755 7.601 1.00 . B B . 276 GLU HA 1 1
6 11975 2 1 26 GLU HB2 H -3.187 -6.447 5.761 1.00 . B B . 276 GLU HB2 1 1
6 11976 2 1 26 GLU HB3 H -3.001 -7.971 6.620 1.00 . B B . 276 GLU HB3 1 1
6 11977 2 1 26 GLU HG2 H -4.757 -7.362 4.239 1.00 . B B . 276 GLU HG2 1 1
6 11978 2 1 26 GLU HG3 H -3.451 -8.532 4.359 1.00 . B B . 276 GLU HG3 1 1
6 11979 2 1 26 GLU N N -5.867 -6.093 6.532 1.00 . B B . 276 GLU N 1 1
6 11980 2 1 26 GLU O O -3.447 -6.703 9.164 1.00 . B B . 276 GLU O 1 1
6 11981 2 1 26 GLU OE1 O -4.922 -10.168 5.925 1.00 . B B . 276 GLU OE1 1 1
6 11982 2 1 26 GLU OE2 O -6.473 -9.109 4.811 1.00 . B B . 276 GLU OE2 1 1
6 11983 2 1 27 ILE C C -4.151 -4.349 10.844 1.00 . B B . 277 ILE C 1 1
6 11984 2 1 27 ILE CA C -3.737 -3.865 9.438 1.00 . B B . 277 ILE CA 1 1
6 11985 2 1 27 ILE CB C -4.249 -2.382 9.264 1.00 . B B . 277 ILE CB 1 1
6 11986 2 1 27 ILE CD1 C -4.451 -0.473 7.555 1.00 . B B . 277 ILE CD1 1 1
6 11987 2 1 27 ILE CG1 C -3.828 -1.811 7.882 1.00 . B B . 277 ILE CG1 1 1
6 11988 2 1 27 ILE CG2 C -3.763 -1.447 10.416 1.00 . B B . 277 ILE CG2 1 1
6 11989 2 1 27 ILE H H -4.789 -4.328 7.633 1.00 . B B . 277 ILE H 1 1
6 11990 2 1 27 ILE HA H -2.654 -3.869 9.358 1.00 . B B . 277 ILE HA 1 1
6 11991 2 1 27 ILE HB H -5.338 -2.411 9.304 1.00 . B B . 277 ILE HB 1 1
6 11992 2 1 27 ILE HD11 H -5.528 -0.571 7.531 1.00 . B B . 277 ILE HD11 1 1
6 11993 2 1 27 ILE HD12 H -4.102 -0.144 6.587 1.00 . B B . 277 ILE HD12 1 1
6 11994 2 1 27 ILE HD13 H -4.170 0.252 8.302 1.00 . B B . 277 ILE HD13 1 1
6 11995 2 1 27 ILE HG12 H -2.754 -1.686 7.848 1.00 . B B . 277 ILE HG12 1 1
6 11996 2 1 27 ILE HG13 H -4.122 -2.502 7.103 1.00 . B B . 277 ILE HG13 1 1
6 11997 2 1 27 ILE HG21 H -2.679 -1.422 10.436 1.00 . B B . 277 ILE HG21 1 1
6 11998 2 1 27 ILE HG22 H -4.125 -1.816 11.368 1.00 . B B . 277 ILE HG22 1 1
6 11999 2 1 27 ILE HG23 H -4.140 -0.444 10.261 1.00 . B B . 277 ILE HG23 1 1
6 12000 2 1 27 ILE N N -4.276 -4.746 8.363 1.00 . B B . 277 ILE N 1 1
6 12001 2 1 27 ILE O O -3.311 -4.462 11.747 1.00 . B B . 277 ILE O 1 1
6 12002 2 1 28 ARG C C -5.534 -6.216 12.942 1.00 . B B . 278 ARG C 1 1
6 12003 2 1 28 ARG CA C -6.074 -4.900 12.303 1.00 . B B . 278 ARG CA 1 1
6 12004 2 1 28 ARG CB C -7.627 -4.897 12.201 1.00 . B B . 278 ARG CB 1 1
6 12005 2 1 28 ARG CD C -9.756 -3.718 11.394 1.00 . B B . 278 ARG CD 1 1
6 12006 2 1 28 ARG CG C -8.220 -3.674 11.469 1.00 . B B . 278 ARG CG 1 1
6 12007 2 1 28 ARG CZ C -10.695 -1.439 10.982 1.00 . B B . 278 ARG CZ 1 1
6 12008 2 1 28 ARG H H -6.017 -4.685 10.188 1.00 . B B . 278 ARG H 1 1
6 12009 2 1 28 ARG HA H -5.786 -4.075 12.952 1.00 . B B . 278 ARG HA 1 1
6 12010 2 1 28 ARG HB2 H -7.940 -5.787 11.669 1.00 . B B . 278 ARG HB2 1 1
6 12011 2 1 28 ARG HB3 H -8.044 -4.927 13.203 1.00 . B B . 278 ARG HB3 1 1
6 12012 2 1 28 ARG HD2 H -10.061 -4.670 10.972 1.00 . B B . 278 ARG HD2 1 1
6 12013 2 1 28 ARG HD3 H -10.163 -3.628 12.396 1.00 . B B . 278 ARG HD3 1 1
6 12014 2 1 28 ARG HE H -10.333 -2.823 9.584 1.00 . B B . 278 ARG HE 1 1
6 12015 2 1 28 ARG HG2 H -7.924 -2.770 11.991 1.00 . B B . 278 ARG HG2 1 1
6 12016 2 1 28 ARG HG3 H -7.822 -3.644 10.459 1.00 . B B . 278 ARG HG3 1 1
6 12017 2 1 28 ARG HH11 H -10.338 -1.801 12.950 1.00 . B B . 278 ARG HH11 1 1
6 12018 2 1 28 ARG HH12 H -10.963 -0.226 12.586 1.00 . B B . 278 ARG HH12 1 1
6 12019 2 1 28 ARG HH21 H -11.174 -0.774 9.129 1.00 . B B . 278 ARG HH21 1 1
6 12020 2 1 28 ARG HH22 H -11.447 0.352 10.420 1.00 . B B . 278 ARG HH22 1 1
6 12021 2 1 28 ARG N N -5.456 -4.637 10.993 1.00 . B B . 278 ARG N 1 1
6 12022 2 1 28 ARG NE N -10.287 -2.638 10.547 1.00 . B B . 278 ARG NE 1 1
6 12023 2 1 28 ARG NH1 N -10.666 -1.132 12.278 1.00 . B B . 278 ARG NH1 1 1
6 12024 2 1 28 ARG NH2 N -11.141 -0.549 10.109 1.00 . B B . 278 ARG NH2 1 1
6 12025 2 1 28 ARG O O -5.074 -6.173 14.091 1.00 . B B . 278 ARG O 1 1
6 12026 2 1 29 PRO C C -3.441 -8.611 12.915 1.00 . B B . 279 PRO C 1 1
6 12027 2 1 29 PRO CA C -4.991 -8.655 12.795 1.00 . B B . 279 PRO CA 1 1
6 12028 2 1 29 PRO CB C -5.493 -9.763 11.835 1.00 . B B . 279 PRO CB 1 1
6 12029 2 1 29 PRO CD C -6.215 -7.672 10.912 1.00 . B B . 279 PRO CD 1 1
6 12030 2 1 29 PRO CG C -5.772 -9.061 10.540 1.00 . B B . 279 PRO CG 1 1
6 12031 2 1 29 PRO HA H -5.396 -8.843 13.788 1.00 . B B . 279 PRO HA 1 1
6 12032 2 1 29 PRO HB2 H -4.736 -10.536 11.719 1.00 . B B . 279 PRO HB2 1 1
6 12033 2 1 29 PRO HB3 H -6.395 -10.215 12.238 1.00 . B B . 279 PRO HB3 1 1
6 12034 2 1 29 PRO HD2 H -5.874 -6.949 10.177 1.00 . B B . 279 PRO HD2 1 1
6 12035 2 1 29 PRO HD3 H -7.296 -7.622 11.000 1.00 . B B . 279 PRO HD3 1 1
6 12036 2 1 29 PRO HG2 H -4.866 -9.015 9.936 1.00 . B B . 279 PRO HG2 1 1
6 12037 2 1 29 PRO HG3 H -6.553 -9.576 9.993 1.00 . B B . 279 PRO HG3 1 1
6 12038 2 1 29 PRO N N -5.571 -7.414 12.238 1.00 . B B . 279 PRO N 1 1
6 12039 2 1 29 PRO O O -2.889 -9.297 13.771 1.00 . B B . 279 PRO O 1 1
6 12040 2 1 30 THR C C -0.972 -6.903 13.567 1.00 . B B . 280 THR C 1 1
6 12041 2 1 30 THR CA C -1.282 -7.573 12.211 1.00 . B B . 280 THR CA 1 1
6 12042 2 1 30 THR CB C -0.718 -6.702 11.030 1.00 . B B . 280 THR CB 1 1
6 12043 2 1 30 THR CG2 C 0.779 -6.358 11.185 1.00 . B B . 280 THR CG2 1 1
6 12044 2 1 30 THR H H -3.228 -7.361 11.336 1.00 . B B . 280 THR H 1 1
6 12045 2 1 30 THR HA H -0.794 -8.544 12.178 1.00 . B B . 280 THR HA 1 1
6 12046 2 1 30 THR HB H -1.285 -5.776 10.984 1.00 . B B . 280 THR HB 1 1
6 12047 2 1 30 THR HG1 H -1.400 -6.852 9.180 1.00 . B B . 280 THR HG1 1 1
6 12048 2 1 30 THR HG21 H 1.109 -5.763 10.343 1.00 . B B . 280 THR HG21 1 1
6 12049 2 1 30 THR HG22 H 1.362 -7.271 11.222 1.00 . B B . 280 THR HG22 1 1
6 12050 2 1 30 THR HG23 H 0.936 -5.800 12.097 1.00 . B B . 280 THR HG23 1 1
6 12051 2 1 30 THR N N -2.749 -7.802 12.072 1.00 . B B . 280 THR N 1 1
6 12052 2 1 30 THR O O -0.084 -7.345 14.305 1.00 . B B . 280 THR O 1 1
6 12053 2 1 30 THR OG1 O -0.903 -7.403 9.793 1.00 . B B . 280 THR OG1 1 1
6 12054 2 1 31 TYR C C -2.088 -6.032 16.356 1.00 . B B . 281 TYR C 1 1
6 12055 2 1 31 TYR CA C -1.669 -5.141 15.169 1.00 . B B . 281 TYR CA 1 1
6 12056 2 1 31 TYR CB C -2.532 -3.863 15.096 1.00 . B B . 281 TYR CB 1 1
6 12057 2 1 31 TYR CD1 C -1.388 -2.267 16.735 1.00 . B B . 281 TYR CD1 1 1
6 12058 2 1 31 TYR CD2 C -3.650 -2.898 17.190 1.00 . B B . 281 TYR CD2 1 1
6 12059 2 1 31 TYR CE1 C -1.388 -1.478 17.869 1.00 . B B . 281 TYR CE1 1 1
6 12060 2 1 31 TYR CE2 C -3.646 -2.112 18.321 1.00 . B B . 281 TYR CE2 1 1
6 12061 2 1 31 TYR CG C -2.519 -2.998 16.369 1.00 . B B . 281 TYR CG 1 1
6 12062 2 1 31 TYR CZ C -2.518 -1.399 18.652 1.00 . B B . 281 TYR CZ 1 1
6 12063 2 1 31 TYR H H -2.424 -5.577 13.232 1.00 . B B . 281 TYR H 1 1
6 12064 2 1 31 TYR HA H -0.632 -4.849 15.305 1.00 . B B . 281 TYR HA 1 1
6 12065 2 1 31 TYR HB2 H -2.173 -3.247 14.279 1.00 . B B . 281 TYR HB2 1 1
6 12066 2 1 31 TYR HB3 H -3.558 -4.147 14.885 1.00 . B B . 281 TYR HB3 1 1
6 12067 2 1 31 TYR HD1 H -0.500 -2.325 16.119 1.00 . B B . 281 TYR HD1 1 1
6 12068 2 1 31 TYR HD2 H -4.538 -3.463 16.936 1.00 . B B . 281 TYR HD2 1 1
6 12069 2 1 31 TYR HE1 H -0.500 -0.917 18.135 1.00 . B B . 281 TYR HE1 1 1
6 12070 2 1 31 TYR HE2 H -4.534 -2.047 18.937 1.00 . B B . 281 TYR HE2 1 1
6 12071 2 1 31 TYR HH H -2.898 -1.107 20.516 1.00 . B B . 281 TYR HH 1 1
6 12072 2 1 31 TYR N N -1.759 -5.868 13.889 1.00 . B B . 281 TYR N 1 1
6 12073 2 1 31 TYR O O -1.606 -5.846 17.484 1.00 . B B . 281 TYR O 1 1
6 12074 2 1 31 TYR OH O -2.521 -0.608 19.780 1.00 . B B . 281 TYR OH 1 1
6 12075 2 1 32 ALA C C -2.315 -9.072 17.304 1.00 . B B . 282 ALA C 1 1
6 12076 2 1 32 ALA CA C -3.413 -8.013 17.072 1.00 . B B . 282 ALA CA 1 1
6 12077 2 1 32 ALA CB C -4.721 -8.674 16.613 1.00 . B B . 282 ALA CB 1 1
6 12078 2 1 32 ALA H H -3.374 -7.029 15.187 1.00 . B B . 282 ALA H 1 1
6 12079 2 1 32 ALA HA H -3.608 -7.503 18.013 1.00 . B B . 282 ALA HA 1 1
6 12080 2 1 32 ALA HB1 H -5.483 -7.917 16.476 1.00 . B B . 282 ALA HB1 1 1
6 12081 2 1 32 ALA HB2 H -5.058 -9.387 17.359 1.00 . B B . 282 ALA HB2 1 1
6 12082 2 1 32 ALA HB3 H -4.560 -9.189 15.673 1.00 . B B . 282 ALA HB3 1 1
6 12083 2 1 32 ALA N N -2.985 -6.999 16.084 1.00 . B B . 282 ALA N 1 1
6 12084 2 1 32 ALA O O -2.384 -9.845 18.262 1.00 . B B . 282 ALA O 1 1
6 12085 2 1 33 GLY C C -0.345 -11.353 15.897 1.00 . B B . 283 GLY C 1 1
6 12086 2 1 33 GLY CA C -0.153 -9.988 16.545 1.00 . B B . 283 GLY CA 1 1
6 12087 2 1 33 GLY H H -1.363 -8.501 15.637 1.00 . B B . 283 GLY H 1 1
6 12088 2 1 33 GLY HA2 H 0.692 -9.504 16.075 1.00 . B B . 283 GLY HA2 1 1
6 12089 2 1 33 GLY HA3 H 0.077 -10.125 17.596 1.00 . B B . 283 GLY HA3 1 1
6 12090 2 1 33 GLY N N -1.313 -9.102 16.409 1.00 . B B . 283 GLY N 1 1
6 12091 2 1 33 GLY O O 0.277 -12.329 16.318 1.00 . B B . 283 GLY O 1 1
6 12092 2 1 34 SER C C -0.328 -12.678 12.954 1.00 . B B . 284 SER C 1 1
6 12093 2 1 34 SER CA C -1.412 -12.619 14.052 1.00 . B B . 284 SER CA 1 1
6 12094 2 1 34 SER CB C -2.832 -12.591 13.434 1.00 . B B . 284 SER CB 1 1
6 12095 2 1 34 SER H H -1.712 -10.614 14.649 1.00 . B B . 284 SER H 1 1
6 12096 2 1 34 SER HA H -1.323 -13.494 14.696 1.00 . B B . 284 SER HA 1 1
6 12097 2 1 34 SER HB2 H -2.906 -11.780 12.720 1.00 . B B . 284 SER HB2 1 1
6 12098 2 1 34 SER HB3 H -3.032 -13.528 12.933 1.00 . B B . 284 SER HB3 1 1
6 12099 2 1 34 SER HG H -3.414 -12.415 15.306 1.00 . B B . 284 SER HG 1 1
6 12100 2 1 34 SER N N -1.201 -11.413 14.868 1.00 . B B . 284 SER N 1 1
6 12101 2 1 34 SER O O -0.232 -11.758 12.126 1.00 . B B . 284 SER O 1 1
6 12102 2 1 34 SER OG O -3.826 -12.394 14.433 1.00 . B B . 284 SER OG 1 1
6 12103 2 1 35 LYS C C 1.180 -14.032 10.591 1.00 . B B . 285 LYS C 1 1
6 12104 2 1 35 LYS CA C 1.647 -13.911 12.049 1.00 . B B . 285 LYS CA 1 1
6 12105 2 1 35 LYS CB C 2.491 -15.150 12.450 1.00 . B B . 285 LYS CB 1 1
6 12106 2 1 35 LYS CD C 4.578 -16.599 12.002 1.00 . B B . 285 LYS CD 1 1
6 12107 2 1 35 LYS CE C 5.774 -16.833 11.066 1.00 . B B . 285 LYS CE 1 1
6 12108 2 1 35 LYS CG C 3.752 -15.365 11.583 1.00 . B B . 285 LYS CG 1 1
6 12109 2 1 35 LYS H H 0.329 -14.456 13.630 1.00 . B B . 285 LYS H 1 1
6 12110 2 1 35 LYS HA H 2.271 -13.021 12.140 1.00 . B B . 285 LYS HA 1 1
6 12111 2 1 35 LYS HB2 H 2.802 -15.035 13.486 1.00 . B B . 285 LYS HB2 1 1
6 12112 2 1 35 LYS HB3 H 1.867 -16.036 12.377 1.00 . B B . 285 LYS HB3 1 1
6 12113 2 1 35 LYS HD2 H 4.948 -16.454 13.014 1.00 . B B . 285 LYS HD2 1 1
6 12114 2 1 35 LYS HD3 H 3.942 -17.476 11.981 1.00 . B B . 285 LYS HD3 1 1
6 12115 2 1 35 LYS HE2 H 6.392 -15.945 11.048 1.00 . B B . 285 LYS HE2 1 1
6 12116 2 1 35 LYS HE3 H 6.360 -17.665 11.441 1.00 . B B . 285 LYS HE3 1 1
6 12117 2 1 35 LYS HG2 H 3.446 -15.488 10.548 1.00 . B B . 285 LYS HG2 1 1
6 12118 2 1 35 LYS HG3 H 4.379 -14.480 11.659 1.00 . B B . 285 LYS HG3 1 1
6 12119 2 1 35 LYS HZ1 H 6.171 -17.263 9.064 1.00 . B B . 285 LYS HZ1 1 1
6 12120 2 1 35 LYS HZ2 H 4.756 -16.368 9.299 1.00 . B B . 285 LYS HZ2 1 1
6 12121 2 1 35 LYS HZ3 H 4.784 -18.021 9.658 1.00 . B B . 285 LYS HZ3 1 1
6 12122 2 1 35 LYS N N 0.501 -13.745 12.975 1.00 . B B . 285 LYS N 1 1
6 12123 2 1 35 LYS NZ N 5.341 -17.142 9.677 1.00 . B B . 285 LYS NZ 1 1
6 12124 2 1 35 LYS O O 1.843 -13.551 9.676 1.00 . B B . 285 LYS O 1 1
6 12125 2 1 36 SER C C -0.910 -13.472 8.429 1.00 . B B . 286 SER C 1 1
6 12126 2 1 36 SER CA C -0.585 -14.829 9.074 1.00 . B B . 286 SER CA 1 1
6 12127 2 1 36 SER CB C -1.853 -15.695 9.213 1.00 . B B . 286 SER CB 1 1
6 12128 2 1 36 SER H H -0.468 -14.988 11.177 1.00 . B B . 286 SER H 1 1
6 12129 2 1 36 SER HA H 0.137 -15.347 8.451 1.00 . B B . 286 SER HA 1 1
6 12130 2 1 36 SER HB2 H -2.380 -15.734 8.267 1.00 . B B . 286 SER HB2 1 1
6 12131 2 1 36 SER HB3 H -1.577 -16.698 9.509 1.00 . B B . 286 SER HB3 1 1
6 12132 2 1 36 SER HG H -2.652 -15.677 11.006 1.00 . B B . 286 SER HG 1 1
6 12133 2 1 36 SER N N 0.017 -14.653 10.397 1.00 . B B . 286 SER N 1 1
6 12134 2 1 36 SER O O -0.701 -13.278 7.234 1.00 . B B . 286 SER O 1 1
6 12135 2 1 36 SER OG O -2.725 -15.157 10.197 1.00 . B B . 286 SER OG 1 1
6 12136 2 1 37 ALA C C -0.659 -10.287 8.436 1.00 . B B . 287 ALA C 1 1
6 12137 2 1 37 ALA CA C -1.817 -11.203 8.847 1.00 . B B . 287 ALA CA 1 1
6 12138 2 1 37 ALA CB C -2.601 -10.560 9.971 1.00 . B B . 287 ALA CB 1 1
6 12139 2 1 37 ALA H H -1.388 -12.745 10.224 1.00 . B B . 287 ALA H 1 1
6 12140 2 1 37 ALA HA H -2.489 -11.329 8.000 1.00 . B B . 287 ALA HA 1 1
6 12141 2 1 37 ALA HB1 H -3.431 -11.198 10.248 1.00 . B B . 287 ALA HB1 1 1
6 12142 2 1 37 ALA HB2 H -2.988 -9.597 9.652 1.00 . B B . 287 ALA HB2 1 1
6 12143 2 1 37 ALA HB3 H -1.960 -10.416 10.834 1.00 . B B . 287 ALA HB3 1 1
6 12144 2 1 37 ALA N N -1.364 -12.531 9.269 1.00 . B B . 287 ALA N 1 1
6 12145 2 1 37 ALA O O -0.783 -9.551 7.458 1.00 . B B . 287 ALA O 1 1
6 12146 2 1 38 MET C C 2.274 -9.967 7.564 1.00 . B B . 288 MET C 1 1
6 12147 2 1 38 MET CA C 1.651 -9.504 8.891 1.00 . B B . 288 MET CA 1 1
6 12148 2 1 38 MET CB C 2.724 -9.551 10.012 1.00 . B B . 288 MET CB 1 1
6 12149 2 1 38 MET CE C 5.946 -10.138 9.946 1.00 . B B . 288 MET CE 1 1
6 12150 2 1 38 MET CG C 3.293 -10.944 10.307 1.00 . B B . 288 MET CG 1 1
6 12151 2 1 38 MET H H 0.451 -10.870 10.019 1.00 . B B . 288 MET H 1 1
6 12152 2 1 38 MET HA H 1.323 -8.474 8.770 1.00 . B B . 288 MET HA 1 1
6 12153 2 1 38 MET HB2 H 3.551 -8.906 9.733 1.00 . B B . 288 MET HB2 1 1
6 12154 2 1 38 MET HB3 H 2.287 -9.164 10.925 1.00 . B B . 288 MET HB3 1 1
6 12155 2 1 38 MET HE1 H 5.949 -10.731 9.043 1.00 . B B . 288 MET HE1 1 1
6 12156 2 1 38 MET HE2 H 6.951 -10.077 10.337 1.00 . B B . 288 MET HE2 1 1
6 12157 2 1 38 MET HE3 H 5.588 -9.142 9.724 1.00 . B B . 288 MET HE3 1 1
6 12158 2 1 38 MET HG2 H 2.586 -11.477 10.930 1.00 . B B . 288 MET HG2 1 1
6 12159 2 1 38 MET HG3 H 3.413 -11.491 9.375 1.00 . B B . 288 MET HG3 1 1
6 12160 2 1 38 MET N N 0.449 -10.311 9.213 1.00 . B B . 288 MET N 1 1
6 12161 2 1 38 MET O O 2.807 -9.151 6.818 1.00 . B B . 288 MET O 1 1
6 12162 2 1 38 MET SD S 4.879 -10.914 11.165 1.00 . B B . 288 MET SD 1 1
6 12163 2 1 39 GLU C C 1.763 -11.450 4.868 1.00 . B B . 289 GLU C 1 1
6 12164 2 1 39 GLU CA C 2.657 -11.889 6.036 1.00 . B B . 289 GLU CA 1 1
6 12165 2 1 39 GLU CB C 2.699 -13.435 6.156 1.00 . B B . 289 GLU CB 1 1
6 12166 2 1 39 GLU CD C 3.744 -15.490 7.290 1.00 . B B . 289 GLU CD 1 1
6 12167 2 1 39 GLU CG C 3.708 -13.955 7.196 1.00 . B B . 289 GLU CG 1 1
6 12168 2 1 39 GLU H H 1.780 -11.874 7.966 1.00 . B B . 289 GLU H 1 1
6 12169 2 1 39 GLU HA H 3.667 -11.525 5.859 1.00 . B B . 289 GLU HA 1 1
6 12170 2 1 39 GLU HB2 H 1.711 -13.791 6.431 1.00 . B B . 289 GLU HB2 1 1
6 12171 2 1 39 GLU HB3 H 2.961 -13.855 5.190 1.00 . B B . 289 GLU HB3 1 1
6 12172 2 1 39 GLU HG2 H 4.698 -13.593 6.935 1.00 . B B . 289 GLU HG2 1 1
6 12173 2 1 39 GLU HG3 H 3.443 -13.551 8.170 1.00 . B B . 289 GLU HG3 1 1
6 12174 2 1 39 GLU N N 2.185 -11.287 7.292 1.00 . B B . 289 GLU N 1 1
6 12175 2 1 39 GLU O O 2.269 -10.995 3.855 1.00 . B B . 289 GLU O 1 1
6 12176 2 1 39 GLU OE1 O 4.522 -16.119 6.546 1.00 . B B . 289 GLU OE1 1 1
6 12177 2 1 39 GLU OE2 O 2.998 -16.074 8.112 1.00 . B B . 289 GLU OE2 1 1
6 12178 2 1 40 ARG C C -0.366 -9.632 3.666 1.00 . B B . 290 ARG C 1 1
6 12179 2 1 40 ARG CA C -0.590 -11.100 4.086 1.00 . B B . 290 ARG CA 1 1
6 12180 2 1 40 ARG CB C -1.992 -11.256 4.736 1.00 . B B . 290 ARG CB 1 1
6 12181 2 1 40 ARG CD C -3.406 -13.038 3.559 1.00 . B B . 290 ARG CD 1 1
6 12182 2 1 40 ARG CG C -2.551 -12.703 4.787 1.00 . B B . 290 ARG CG 1 1
6 12183 2 1 40 ARG CZ C -5.274 -11.841 2.399 1.00 . B B . 290 ARG CZ 1 1
6 12184 2 1 40 ARG H H 0.127 -11.933 5.906 1.00 . B B . 290 ARG H 1 1
6 12185 2 1 40 ARG HA H -0.523 -11.735 3.211 1.00 . B B . 290 ARG HA 1 1
6 12186 2 1 40 ARG HB2 H -1.934 -10.885 5.755 1.00 . B B . 290 ARG HB2 1 1
6 12187 2 1 40 ARG HB3 H -2.707 -10.634 4.202 1.00 . B B . 290 ARG HB3 1 1
6 12188 2 1 40 ARG HD2 H -2.805 -12.926 2.660 1.00 . B B . 290 ARG HD2 1 1
6 12189 2 1 40 ARG HD3 H -3.751 -14.063 3.637 1.00 . B B . 290 ARG HD3 1 1
6 12190 2 1 40 ARG HE H -4.842 -11.713 4.341 1.00 . B B . 290 ARG HE 1 1
6 12191 2 1 40 ARG HG2 H -1.727 -13.406 4.847 1.00 . B B . 290 ARG HG2 1 1
6 12192 2 1 40 ARG HG3 H -3.166 -12.811 5.677 1.00 . B B . 290 ARG HG3 1 1
6 12193 2 1 40 ARG HH11 H -4.244 -13.061 1.146 1.00 . B B . 290 ARG HH11 1 1
6 12194 2 1 40 ARG HH12 H -5.520 -12.145 0.414 1.00 . B B . 290 ARG HH12 1 1
6 12195 2 1 40 ARG HH21 H -6.494 -10.554 3.384 1.00 . B B . 290 ARG HH21 1 1
6 12196 2 1 40 ARG HH22 H -6.807 -10.725 1.684 1.00 . B B . 290 ARG HH22 1 1
6 12197 2 1 40 ARG N N 0.438 -11.550 5.060 1.00 . B B . 290 ARG N 1 1
6 12198 2 1 40 ARG NE N -4.574 -12.140 3.491 1.00 . B B . 290 ARG NE 1 1
6 12199 2 1 40 ARG NH1 N -4.991 -12.396 1.225 1.00 . B B . 290 ARG NH1 1 1
6 12200 2 1 40 ARG NH2 N -6.272 -10.975 2.495 1.00 . B B . 290 ARG NH2 1 1
6 12201 2 1 40 ARG O O -0.303 -9.304 2.471 1.00 . B B . 290 ARG O 1 1
6 12202 2 1 41 LEU C C 1.409 -7.165 3.763 1.00 . B B . 291 LEU C 1 1
6 12203 2 1 41 LEU CA C 0.091 -7.357 4.544 1.00 . B B . 291 LEU CA 1 1
6 12204 2 1 41 LEU CB C 0.202 -6.738 5.963 1.00 . B B . 291 LEU CB 1 1
6 12205 2 1 41 LEU CD1 C -0.781 -4.401 5.514 1.00 . B B . 291 LEU CD1 1 1
6 12206 2 1 41 LEU CD2 C 0.789 -4.782 7.500 1.00 . B B . 291 LEU CD2 1 1
6 12207 2 1 41 LEU CG C 0.434 -5.198 6.054 1.00 . B B . 291 LEU CG 1 1
6 12208 2 1 41 LEU H H -0.309 -9.139 5.588 1.00 . B B . 291 LEU H 1 1
6 12209 2 1 41 LEU HA H -0.723 -6.885 4.008 1.00 . B B . 291 LEU HA 1 1
6 12210 2 1 41 LEU HB2 H -0.711 -6.971 6.503 1.00 . B B . 291 LEU HB2 1 1
6 12211 2 1 41 LEU HB3 H 1.025 -7.235 6.477 1.00 . B B . 291 LEU HB3 1 1
6 12212 2 1 41 LEU HD11 H -0.952 -4.653 4.475 1.00 . B B . 291 LEU HD11 1 1
6 12213 2 1 41 LEU HD12 H -0.586 -3.340 5.590 1.00 . B B . 291 LEU HD12 1 1
6 12214 2 1 41 LEU HD13 H -1.666 -4.644 6.090 1.00 . B B . 291 LEU HD13 1 1
6 12215 2 1 41 LEU HD21 H 0.973 -3.718 7.535 1.00 . B B . 291 LEU HD21 1 1
6 12216 2 1 41 LEU HD22 H 1.681 -5.308 7.821 1.00 . B B . 291 LEU HD22 1 1
6 12217 2 1 41 LEU HD23 H -0.029 -5.026 8.169 1.00 . B B . 291 LEU HD23 1 1
6 12218 2 1 41 LEU HG H 1.283 -4.941 5.428 1.00 . B B . 291 LEU HG 1 1
6 12219 2 1 41 LEU N N -0.216 -8.784 4.685 1.00 . B B . 291 LEU N 1 1
6 12220 2 1 41 LEU O O 1.479 -6.380 2.819 1.00 . B B . 291 LEU O 1 1
6 12221 2 1 42 LYS C C 3.823 -8.188 2.085 1.00 . B B . 292 LYS C 1 1
6 12222 2 1 42 LYS CA C 3.782 -7.884 3.595 1.00 . B B . 292 LYS CA 1 1
6 12223 2 1 42 LYS CB C 4.698 -8.857 4.376 1.00 . B B . 292 LYS CB 1 1
6 12224 2 1 42 LYS CD C 7.043 -9.655 5.043 1.00 . B B . 292 LYS CD 1 1
6 12225 2 1 42 LYS CE C 8.556 -9.395 4.949 1.00 . B B . 292 LYS CE 1 1
6 12226 2 1 42 LYS CG C 6.212 -8.710 4.133 1.00 . B B . 292 LYS CG 1 1
6 12227 2 1 42 LYS H H 2.236 -8.634 4.834 1.00 . B B . 292 LYS H 1 1
6 12228 2 1 42 LYS HA H 4.133 -6.874 3.758 1.00 . B B . 292 LYS HA 1 1
6 12229 2 1 42 LYS HB2 H 4.522 -8.704 5.435 1.00 . B B . 292 LYS HB2 1 1
6 12230 2 1 42 LYS HB3 H 4.410 -9.877 4.132 1.00 . B B . 292 LYS HB3 1 1
6 12231 2 1 42 LYS HD2 H 6.735 -9.509 6.073 1.00 . B B . 292 LYS HD2 1 1
6 12232 2 1 42 LYS HD3 H 6.844 -10.684 4.759 1.00 . B B . 292 LYS HD3 1 1
6 12233 2 1 42 LYS HE2 H 8.756 -8.374 5.245 1.00 . B B . 292 LYS HE2 1 1
6 12234 2 1 42 LYS HE3 H 9.077 -10.067 5.622 1.00 . B B . 292 LYS HE3 1 1
6 12235 2 1 42 LYS HG2 H 6.431 -8.933 3.091 1.00 . B B . 292 LYS HG2 1 1
6 12236 2 1 42 LYS HG3 H 6.496 -7.684 4.340 1.00 . B B . 292 LYS HG3 1 1
6 12237 2 1 42 LYS HZ1 H 8.637 -8.925 2.918 1.00 . B B . 292 LYS HZ1 1 1
6 12238 2 1 42 LYS HZ2 H 8.891 -10.565 3.248 1.00 . B B . 292 LYS HZ2 1 1
6 12239 2 1 42 LYS HZ3 H 10.110 -9.439 3.558 1.00 . B B . 292 LYS HZ3 1 1
6 12240 2 1 42 LYS N N 2.418 -7.962 4.143 1.00 . B B . 292 LYS N 1 1
6 12241 2 1 42 LYS NZ N 9.083 -9.595 3.573 1.00 . B B . 292 LYS NZ 1 1
6 12242 2 1 42 LYS O O 4.407 -7.418 1.323 1.00 . B B . 292 LYS O 1 1
6 12243 2 1 43 ARG C C 2.544 -8.704 -0.662 1.00 . B B . 293 ARG C 1 1
6 12244 2 1 43 ARG CA C 3.187 -9.758 0.253 1.00 . B B . 293 ARG CA 1 1
6 12245 2 1 43 ARG CB C 2.432 -11.116 0.042 1.00 . B B . 293 ARG CB 1 1
6 12246 2 1 43 ARG CD C 4.162 -12.475 1.399 1.00 . B B . 293 ARG CD 1 1
6 12247 2 1 43 ARG CG C 2.679 -12.216 1.093 1.00 . B B . 293 ARG CG 1 1
6 12248 2 1 43 ARG CZ C 5.430 -13.616 3.239 1.00 . B B . 293 ARG CZ 1 1
6 12249 2 1 43 ARG H H 2.620 -9.785 2.313 1.00 . B B . 293 ARG H 1 1
6 12250 2 1 43 ARG HA H 4.227 -9.888 -0.028 1.00 . B B . 293 ARG HA 1 1
6 12251 2 1 43 ARG HB2 H 1.362 -10.922 0.027 1.00 . B B . 293 ARG HB2 1 1
6 12252 2 1 43 ARG HB3 H 2.712 -11.516 -0.929 1.00 . B B . 293 ARG HB3 1 1
6 12253 2 1 43 ARG HD2 H 4.640 -12.888 0.516 1.00 . B B . 293 ARG HD2 1 1
6 12254 2 1 43 ARG HD3 H 4.644 -11.537 1.663 1.00 . B B . 293 ARG HD3 1 1
6 12255 2 1 43 ARG HE H 3.513 -13.952 2.759 1.00 . B B . 293 ARG HE 1 1
6 12256 2 1 43 ARG HG2 H 2.185 -11.927 2.012 1.00 . B B . 293 ARG HG2 1 1
6 12257 2 1 43 ARG HG3 H 2.231 -13.137 0.737 1.00 . B B . 293 ARG HG3 1 1
6 12258 2 1 43 ARG HH11 H 6.554 -12.284 2.215 1.00 . B B . 293 ARG HH11 1 1
6 12259 2 1 43 ARG HH12 H 7.368 -13.105 3.504 1.00 . B B . 293 ARG HH12 1 1
6 12260 2 1 43 ARG HH21 H 4.599 -15.001 4.459 1.00 . B B . 293 ARG HH21 1 1
6 12261 2 1 43 ARG HH22 H 6.267 -14.642 4.767 1.00 . B B . 293 ARG HH22 1 1
6 12262 2 1 43 ARG N N 3.157 -9.290 1.664 1.00 . B B . 293 ARG N 1 1
6 12263 2 1 43 ARG NE N 4.311 -13.424 2.523 1.00 . B B . 293 ARG NE 1 1
6 12264 2 1 43 ARG NH1 N 6.539 -12.947 2.966 1.00 . B B . 293 ARG NH1 1 1
6 12265 2 1 43 ARG NH2 N 5.432 -14.486 4.234 1.00 . B B . 293 ARG NH2 1 1
6 12266 2 1 43 ARG O O 3.038 -8.429 -1.758 1.00 . B B . 293 ARG O 1 1
6 12267 2 1 44 GLY C C 1.428 -5.816 -1.067 1.00 . B B . 294 GLY C 1 1
6 12268 2 1 44 GLY CA C 0.669 -7.124 -0.887 1.00 . B B . 294 GLY CA 1 1
6 12269 2 1 44 GLY H H 1.126 -8.406 0.724 1.00 . B B . 294 GLY H 1 1
6 12270 2 1 44 GLY HA2 H 0.398 -7.515 -1.860 1.00 . B B . 294 GLY HA2 1 1
6 12271 2 1 44 GLY HA3 H -0.239 -6.924 -0.338 1.00 . B B . 294 GLY HA3 1 1
6 12272 2 1 44 GLY N N 1.431 -8.132 -0.166 1.00 . B B . 294 GLY N 1 1
6 12273 2 1 44 GLY O O 1.366 -5.222 -2.136 1.00 . B B . 294 GLY O 1 1
6 12274 2 1 45 ILE C C 4.201 -4.278 -0.946 1.00 . B B . 295 ILE C 1 1
6 12275 2 1 45 ILE CA C 2.949 -4.126 -0.040 1.00 . B B . 295 ILE CA 1 1
6 12276 2 1 45 ILE CB C 3.346 -3.673 1.424 1.00 . B B . 295 ILE CB 1 1
6 12277 2 1 45 ILE CD1 C 2.338 -2.929 3.709 1.00 . B B . 295 ILE CD1 1 1
6 12278 2 1 45 ILE CG1 C 2.071 -3.333 2.265 1.00 . B B . 295 ILE CG1 1 1
6 12279 2 1 45 ILE CG2 C 4.314 -2.464 1.421 1.00 . B B . 295 ILE CG2 1 1
6 12280 2 1 45 ILE H H 2.144 -5.907 0.808 1.00 . B B . 295 ILE H 1 1
6 12281 2 1 45 ILE HA H 2.314 -3.351 -0.469 1.00 . B B . 295 ILE HA 1 1
6 12282 2 1 45 ILE HB H 3.862 -4.510 1.893 1.00 . B B . 295 ILE HB 1 1
6 12283 2 1 45 ILE HD11 H 2.826 -3.741 4.233 1.00 . B B . 295 ILE HD11 1 1
6 12284 2 1 45 ILE HD12 H 1.400 -2.705 4.198 1.00 . B B . 295 ILE HD12 1 1
6 12285 2 1 45 ILE HD13 H 2.971 -2.053 3.737 1.00 . B B . 295 ILE HD13 1 1
6 12286 2 1 45 ILE HG12 H 1.546 -2.509 1.799 1.00 . B B . 295 ILE HG12 1 1
6 12287 2 1 45 ILE HG13 H 1.415 -4.195 2.285 1.00 . B B . 295 ILE HG13 1 1
6 12288 2 1 45 ILE HG21 H 4.561 -2.187 2.439 1.00 . B B . 295 ILE HG21 1 1
6 12289 2 1 45 ILE HG22 H 3.845 -1.622 0.927 1.00 . B B . 295 ILE HG22 1 1
6 12290 2 1 45 ILE HG23 H 5.225 -2.720 0.896 1.00 . B B . 295 ILE HG23 1 1
6 12291 2 1 45 ILE N N 2.155 -5.378 -0.016 1.00 . B B . 295 ILE N 1 1
6 12292 2 1 45 ILE O O 4.564 -3.345 -1.670 1.00 . B B . 295 ILE O 1 1
6 12293 2 1 46 ILE C C 5.589 -5.784 -3.256 1.00 . B B . 296 ILE C 1 1
6 12294 2 1 46 ILE CA C 6.021 -5.758 -1.769 1.00 . B B . 296 ILE CA 1 1
6 12295 2 1 46 ILE CB C 6.693 -7.122 -1.360 1.00 . B B . 296 ILE CB 1 1
6 12296 2 1 46 ILE CD1 C 7.834 -8.330 0.641 1.00 . B B . 296 ILE CD1 1 1
6 12297 2 1 46 ILE CG1 C 7.273 -7.029 0.093 1.00 . B B . 296 ILE CG1 1 1
6 12298 2 1 46 ILE CG2 C 7.798 -7.552 -2.369 1.00 . B B . 296 ILE CG2 1 1
6 12299 2 1 46 ILE H H 4.558 -6.125 -0.256 1.00 . B B . 296 ILE H 1 1
6 12300 2 1 46 ILE HA H 6.751 -4.959 -1.634 1.00 . B B . 296 ILE HA 1 1
6 12301 2 1 46 ILE HB H 5.916 -7.886 -1.379 1.00 . B B . 296 ILE HB 1 1
6 12302 2 1 46 ILE HD11 H 7.054 -9.079 0.681 1.00 . B B . 296 ILE HD11 1 1
6 12303 2 1 46 ILE HD12 H 8.219 -8.163 1.637 1.00 . B B . 296 ILE HD12 1 1
6 12304 2 1 46 ILE HD13 H 8.636 -8.679 0.004 1.00 . B B . 296 ILE HD13 1 1
6 12305 2 1 46 ILE HG12 H 8.075 -6.302 0.115 1.00 . B B . 296 ILE HG12 1 1
6 12306 2 1 46 ILE HG13 H 6.492 -6.705 0.770 1.00 . B B . 296 ILE HG13 1 1
6 12307 2 1 46 ILE HG21 H 8.236 -8.494 -2.059 1.00 . B B . 296 ILE HG21 1 1
6 12308 2 1 46 ILE HG22 H 8.574 -6.798 -2.412 1.00 . B B . 296 ILE HG22 1 1
6 12309 2 1 46 ILE HG23 H 7.369 -7.674 -3.357 1.00 . B B . 296 ILE HG23 1 1
6 12310 2 1 46 ILE N N 4.855 -5.452 -0.899 1.00 . B B . 296 ILE N 1 1
6 12311 2 1 46 ILE O O 6.255 -5.199 -4.125 1.00 . B B . 296 ILE O 1 1
6 12312 2 1 47 HIS C C 3.384 -5.147 -5.326 1.00 . B B . 297 HIS C 1 1
6 12313 2 1 47 HIS CA C 3.855 -6.538 -4.860 1.00 . B B . 297 HIS CA 1 1
6 12314 2 1 47 HIS CB C 2.676 -7.547 -4.867 1.00 . B B . 297 HIS CB 1 1
6 12315 2 1 47 HIS CD2 C 2.502 -7.830 -7.465 1.00 . B B . 297 HIS CD2 1 1
6 12316 2 1 47 HIS CE1 C 0.333 -7.952 -7.627 1.00 . B B . 297 HIS CE1 1 1
6 12317 2 1 47 HIS CG C 1.996 -7.725 -6.208 1.00 . B B . 297 HIS CG 1 1
6 12318 2 1 47 HIS H H 4.020 -6.929 -2.777 1.00 . B B . 297 HIS H 1 1
6 12319 2 1 47 HIS HA H 4.622 -6.894 -5.545 1.00 . B B . 297 HIS HA 1 1
6 12320 2 1 47 HIS HB2 H 3.043 -8.516 -4.557 1.00 . B B . 297 HIS HB2 1 1
6 12321 2 1 47 HIS HB3 H 1.927 -7.218 -4.156 1.00 . B B . 297 HIS HB3 1 1
6 12322 2 1 47 HIS HD1 H -0.024 -7.780 -5.620 1.00 . B B . 297 HIS HD1 1 1
6 12323 2 1 47 HIS HD2 H 3.549 -7.793 -7.739 1.00 . B B . 297 HIS HD2 1 1
6 12324 2 1 47 HIS HE1 H -0.664 -8.021 -8.037 1.00 . B B . 297 HIS HE1 1 1
6 12325 2 1 47 HIS HE2 H 1.494 -7.814 -9.291 1.00 . B B . 297 HIS HE2 1 1
6 12326 2 1 47 HIS N N 4.457 -6.461 -3.517 1.00 . B B . 297 HIS N 1 1
6 12327 2 1 47 HIS ND1 N 0.633 -7.811 -6.353 1.00 . B B . 297 HIS ND1 1 1
6 12328 2 1 47 HIS NE2 N 1.447 -7.966 -8.324 1.00 . B B . 297 HIS NE2 1 1
6 12329 2 1 47 HIS O O 3.523 -4.811 -6.503 1.00 . B B . 297 HIS O 1 1
6 12330 2 1 48 ALA C C 3.497 -2.065 -5.100 1.00 . B B . 298 ALA C 1 1
6 12331 2 1 48 ALA CA C 2.358 -2.993 -4.649 1.00 . B B . 298 ALA CA 1 1
6 12332 2 1 48 ALA CB C 1.653 -2.422 -3.410 1.00 . B B . 298 ALA CB 1 1
6 12333 2 1 48 ALA H H 2.834 -4.685 -3.462 1.00 . B B . 298 ALA H 1 1
6 12334 2 1 48 ALA HA H 1.623 -3.065 -5.449 1.00 . B B . 298 ALA HA 1 1
6 12335 2 1 48 ALA HB1 H 0.856 -3.088 -3.105 1.00 . B B . 298 ALA HB1 1 1
6 12336 2 1 48 ALA HB2 H 1.236 -1.448 -3.637 1.00 . B B . 298 ALA HB2 1 1
6 12337 2 1 48 ALA HB3 H 2.363 -2.325 -2.599 1.00 . B B . 298 ALA HB3 1 1
6 12338 2 1 48 ALA N N 2.865 -4.350 -4.382 1.00 . B B . 298 ALA N 1 1
6 12339 2 1 48 ALA O O 3.326 -1.286 -6.041 1.00 . B B . 298 ALA O 1 1
6 12340 2 1 49 ARG C C 6.271 -1.809 -6.254 1.00 . B B . 299 ARG C 1 1
6 12341 2 1 49 ARG CA C 5.898 -1.470 -4.799 1.00 . B B . 299 ARG CA 1 1
6 12342 2 1 49 ARG CB C 7.075 -1.856 -3.847 1.00 . B B . 299 ARG CB 1 1
6 12343 2 1 49 ARG CD C 9.639 -1.747 -3.428 1.00 . B B . 299 ARG CD 1 1
6 12344 2 1 49 ARG CG C 8.431 -1.201 -4.217 1.00 . B B . 299 ARG CG 1 1
6 12345 2 1 49 ARG CZ C 10.368 -0.604 -1.308 1.00 . B B . 299 ARG CZ 1 1
6 12346 2 1 49 ARG H H 4.658 -2.709 -3.597 1.00 . B B . 299 ARG H 1 1
6 12347 2 1 49 ARG HA H 5.716 -0.405 -4.717 1.00 . B B . 299 ARG HA 1 1
6 12348 2 1 49 ARG HB2 H 6.816 -1.554 -2.837 1.00 . B B . 299 ARG HB2 1 1
6 12349 2 1 49 ARG HB3 H 7.198 -2.934 -3.862 1.00 . B B . 299 ARG HB3 1 1
6 12350 2 1 49 ARG HD2 H 9.680 -2.820 -3.559 1.00 . B B . 299 ARG HD2 1 1
6 12351 2 1 49 ARG HD3 H 10.549 -1.314 -3.840 1.00 . B B . 299 ARG HD3 1 1
6 12352 2 1 49 ARG HE H 8.914 -1.966 -1.466 1.00 . B B . 299 ARG HE 1 1
6 12353 2 1 49 ARG HG2 H 8.617 -1.362 -5.274 1.00 . B B . 299 ARG HG2 1 1
6 12354 2 1 49 ARG HG3 H 8.355 -0.134 -4.041 1.00 . B B . 299 ARG HG3 1 1
6 12355 2 1 49 ARG HH11 H 11.290 0.131 -2.953 1.00 . B B . 299 ARG HH11 1 1
6 12356 2 1 49 ARG HH12 H 11.806 0.820 -1.447 1.00 . B B . 299 ARG HH12 1 1
6 12357 2 1 49 ARG HH21 H 9.602 -1.079 0.508 1.00 . B B . 299 ARG HH21 1 1
6 12358 2 1 49 ARG HH22 H 10.849 0.130 0.521 1.00 . B B . 299 ARG HH22 1 1
6 12359 2 1 49 ARG N N 4.654 -2.168 -4.410 1.00 . B B . 299 ARG N 1 1
6 12360 2 1 49 ARG NE N 9.569 -1.456 -1.978 1.00 . B B . 299 ARG NE 1 1
6 12361 2 1 49 ARG NH1 N 11.225 0.178 -1.952 1.00 . B B . 299 ARG NH1 1 1
6 12362 2 1 49 ARG NH2 N 10.263 -0.508 0.012 1.00 . B B . 299 ARG NH2 1 1
6 12363 2 1 49 ARG O O 6.581 -0.916 -7.047 1.00 . B B . 299 ARG O 1 1
6 12364 2 1 50 GLY C C 5.581 -3.068 -8.981 1.00 . B B . 300 GLY C 1 1
6 12365 2 1 50 GLY CA C 6.519 -3.621 -7.911 1.00 . B B . 300 GLY CA 1 1
6 12366 2 1 50 GLY H H 5.925 -3.750 -5.885 1.00 . B B . 300 GLY H 1 1
6 12367 2 1 50 GLY HA2 H 7.539 -3.360 -8.161 1.00 . B B . 300 GLY HA2 1 1
6 12368 2 1 50 GLY HA3 H 6.436 -4.700 -7.892 1.00 . B B . 300 GLY HA3 1 1
6 12369 2 1 50 GLY N N 6.208 -3.115 -6.574 1.00 . B B . 300 GLY N 1 1
6 12370 2 1 50 GLY O O 6.033 -2.726 -10.075 1.00 . B B . 300 GLY O 1 1
6 12371 2 1 51 LEU C C 3.462 -0.971 -9.885 1.00 . B B . 301 LEU C 1 1
6 12372 2 1 51 LEU CA C 3.232 -2.447 -9.551 1.00 . B B . 301 LEU CA 1 1
6 12373 2 1 51 LEU CB C 1.812 -2.634 -8.954 1.00 . B B . 301 LEU CB 1 1
6 12374 2 1 51 LEU CD1 C -0.114 -4.161 -8.260 1.00 . B B . 301 LEU CD1 1 1
6 12375 2 1 51 LEU CD2 C 1.460 -4.907 -10.104 1.00 . B B . 301 LEU CD2 1 1
6 12376 2 1 51 LEU CG C 1.329 -4.109 -8.789 1.00 . B B . 301 LEU CG 1 1
6 12377 2 1 51 LEU H H 4.019 -3.244 -7.740 1.00 . B B . 301 LEU H 1 1
6 12378 2 1 51 LEU HA H 3.296 -3.021 -10.468 1.00 . B B . 301 LEU HA 1 1
6 12379 2 1 51 LEU HB2 H 1.792 -2.158 -7.976 1.00 . B B . 301 LEU HB2 1 1
6 12380 2 1 51 LEU HB3 H 1.100 -2.117 -9.594 1.00 . B B . 301 LEU HB3 1 1
6 12381 2 1 51 LEU HD11 H -0.164 -3.674 -7.295 1.00 . B B . 301 LEU HD11 1 1
6 12382 2 1 51 LEU HD12 H -0.430 -5.190 -8.151 1.00 . B B . 301 LEU HD12 1 1
6 12383 2 1 51 LEU HD13 H -0.780 -3.654 -8.949 1.00 . B B . 301 LEU HD13 1 1
6 12384 2 1 51 LEU HD21 H 2.496 -4.936 -10.416 1.00 . B B . 301 LEU HD21 1 1
6 12385 2 1 51 LEU HD22 H 0.866 -4.439 -10.879 1.00 . B B . 301 LEU HD22 1 1
6 12386 2 1 51 LEU HD23 H 1.110 -5.920 -9.951 1.00 . B B . 301 LEU HD23 1 1
6 12387 2 1 51 LEU HG H 1.954 -4.597 -8.051 1.00 . B B . 301 LEU HG 1 1
6 12388 2 1 51 LEU N N 4.280 -2.960 -8.638 1.00 . B B . 301 LEU N 1 1
6 12389 2 1 51 LEU O O 3.189 -0.530 -11.006 1.00 . B B . 301 LEU O 1 1
6 12390 2 1 52 VAL C C 5.571 1.401 -9.860 1.00 . B B . 302 VAL C 1 1
6 12391 2 1 52 VAL CA C 4.258 1.208 -9.077 1.00 . B B . 302 VAL CA 1 1
6 12392 2 1 52 VAL CB C 4.320 1.965 -7.707 1.00 . B B . 302 VAL CB 1 1
6 12393 2 1 52 VAL CG1 C 4.632 3.461 -7.910 1.00 . B B . 302 VAL CG1 1 1
6 12394 2 1 52 VAL CG2 C 3.001 1.784 -6.929 1.00 . B B . 302 VAL CG2 1 1
6 12395 2 1 52 VAL H H 4.096 -0.626 -8.018 1.00 . B B . 302 VAL H 1 1
6 12396 2 1 52 VAL HA H 3.444 1.644 -9.660 1.00 . B B . 302 VAL HA 1 1
6 12397 2 1 52 VAL HB H 5.123 1.529 -7.112 1.00 . B B . 302 VAL HB 1 1
6 12398 2 1 52 VAL HG11 H 3.869 3.918 -8.528 1.00 . B B . 302 VAL HG11 1 1
6 12399 2 1 52 VAL HG12 H 5.594 3.576 -8.393 1.00 . B B . 302 VAL HG12 1 1
6 12400 2 1 52 VAL HG13 H 4.660 3.967 -6.951 1.00 . B B . 302 VAL HG13 1 1
6 12401 2 1 52 VAL HG21 H 3.063 2.296 -5.975 1.00 . B B . 302 VAL HG21 1 1
6 12402 2 1 52 VAL HG22 H 2.821 0.732 -6.753 1.00 . B B . 302 VAL HG22 1 1
6 12403 2 1 52 VAL HG23 H 2.178 2.196 -7.498 1.00 . B B . 302 VAL HG23 1 1
6 12404 2 1 52 VAL N N 3.954 -0.215 -8.898 1.00 . B B . 302 VAL N 1 1
6 12405 2 1 52 VAL O O 5.661 2.308 -10.679 1.00 . B B . 302 VAL O 1 1
6 12406 2 1 53 ARG C C 7.725 0.340 -11.810 1.00 . B B . 303 ARG C 1 1
6 12407 2 1 53 ARG CA C 7.886 0.611 -10.300 1.00 . B B . 303 ARG CA 1 1
6 12408 2 1 53 ARG CB C 8.921 -0.375 -9.691 1.00 . B B . 303 ARG CB 1 1
6 12409 2 1 53 ARG CD C 10.682 -0.804 -7.872 1.00 . B B . 303 ARG CD 1 1
6 12410 2 1 53 ARG CG C 9.437 0.005 -8.280 1.00 . B B . 303 ARG CG 1 1
6 12411 2 1 53 ARG CZ C 13.077 -0.908 -8.639 1.00 . B B . 303 ARG CZ 1 1
6 12412 2 1 53 ARG H H 6.441 -0.148 -8.923 1.00 . B B . 303 ARG H 1 1
6 12413 2 1 53 ARG HA H 8.260 1.626 -10.172 1.00 . B B . 303 ARG HA 1 1
6 12414 2 1 53 ARG HB2 H 8.465 -1.359 -9.632 1.00 . B B . 303 ARG HB2 1 1
6 12415 2 1 53 ARG HB3 H 9.777 -0.436 -10.359 1.00 . B B . 303 ARG HB3 1 1
6 12416 2 1 53 ARG HD2 H 10.995 -0.493 -6.880 1.00 . B B . 303 ARG HD2 1 1
6 12417 2 1 53 ARG HD3 H 10.434 -1.860 -7.854 1.00 . B B . 303 ARG HD3 1 1
6 12418 2 1 53 ARG HE H 11.554 -0.152 -9.674 1.00 . B B . 303 ARG HE 1 1
6 12419 2 1 53 ARG HG2 H 9.692 1.060 -8.271 1.00 . B B . 303 ARG HG2 1 1
6 12420 2 1 53 ARG HG3 H 8.647 -0.173 -7.558 1.00 . B B . 303 ARG HG3 1 1
6 12421 2 1 53 ARG HH11 H 12.818 -1.736 -6.809 1.00 . B B . 303 ARG HH11 1 1
6 12422 2 1 53 ARG HH12 H 14.447 -1.733 -7.400 1.00 . B B . 303 ARG HH12 1 1
6 12423 2 1 53 ARG HH21 H 13.658 -0.167 -10.432 1.00 . B B . 303 ARG HH21 1 1
6 12424 2 1 53 ARG HH22 H 14.927 -0.844 -9.458 1.00 . B B . 303 ARG HH22 1 1
6 12425 2 1 53 ARG N N 6.580 0.541 -9.604 1.00 . B B . 303 ARG N 1 1
6 12426 2 1 53 ARG NE N 11.791 -0.585 -8.827 1.00 . B B . 303 ARG NE 1 1
6 12427 2 1 53 ARG NH1 N 13.477 -1.513 -7.531 1.00 . B B . 303 ARG NH1 1 1
6 12428 2 1 53 ARG NH2 N 13.956 -0.623 -9.585 1.00 . B B . 303 ARG NH2 1 1
6 12429 2 1 53 ARG O O 8.225 1.113 -12.639 1.00 . B B . 303 ARG O 1 1
6 12430 2 1 54 GLU C C 5.893 -0.073 -14.266 1.00 . B B . 304 GLU C 1 1
6 12431 2 1 54 GLU CA C 6.749 -1.147 -13.556 1.00 . B B . 304 GLU CA 1 1
6 12432 2 1 54 GLU CB C 6.052 -2.536 -13.617 1.00 . B B . 304 GLU CB 1 1
6 12433 2 1 54 GLU CD C 3.966 -3.940 -13.015 1.00 . B B . 304 GLU CD 1 1
6 12434 2 1 54 GLU CG C 4.644 -2.565 -12.995 1.00 . B B . 304 GLU CG 1 1
6 12435 2 1 54 GLU H H 6.638 -1.308 -11.433 1.00 . B B . 304 GLU H 1 1
6 12436 2 1 54 GLU HA H 7.709 -1.214 -14.060 1.00 . B B . 304 GLU HA 1 1
6 12437 2 1 54 GLU HB2 H 5.977 -2.843 -14.657 1.00 . B B . 304 GLU HB2 1 1
6 12438 2 1 54 GLU HB3 H 6.671 -3.258 -13.093 1.00 . B B . 304 GLU HB3 1 1
6 12439 2 1 54 GLU HG2 H 4.719 -2.235 -11.963 1.00 . B B . 304 GLU HG2 1 1
6 12440 2 1 54 GLU HG3 H 4.020 -1.853 -13.531 1.00 . B B . 304 GLU HG3 1 1
6 12441 2 1 54 GLU N N 7.010 -0.754 -12.150 1.00 . B B . 304 GLU N 1 1
6 12442 2 1 54 GLU O O 6.024 0.146 -15.479 1.00 . B B . 304 GLU O 1 1
6 12443 2 1 54 GLU OE1 O 4.349 -4.812 -12.212 1.00 . B B . 304 GLU OE1 1 1
6 12444 2 1 54 GLU OE2 O 3.059 -4.162 -13.839 1.00 . B B . 304 GLU OE2 1 1
6 12445 2 1 55 CYS C C 5.081 2.930 -14.256 1.00 . B B . 305 CYS C 1 1
6 12446 2 1 55 CYS CA C 4.209 1.715 -13.941 1.00 . B B . 305 CYS CA 1 1
6 12447 2 1 55 CYS CB C 3.146 2.099 -12.903 1.00 . B B . 305 CYS CB 1 1
6 12448 2 1 55 CYS H H 4.956 0.326 -12.534 1.00 . B B . 305 CYS H 1 1
6 12449 2 1 55 CYS HA H 3.709 1.395 -14.851 1.00 . B B . 305 CYS HA 1 1
6 12450 2 1 55 CYS HB2 H 2.474 1.268 -12.747 1.00 . B B . 305 CYS HB2 1 1
6 12451 2 1 55 CYS HB3 H 3.627 2.347 -11.965 1.00 . B B . 305 CYS HB3 1 1
6 12452 2 1 55 CYS HG H 2.719 4.058 -14.468 1.00 . B B . 305 CYS HG 1 1
6 12453 2 1 55 CYS N N 5.031 0.599 -13.472 1.00 . B B . 305 CYS N 1 1
6 12454 2 1 55 CYS O O 4.913 3.535 -15.296 1.00 . B B . 305 CYS O 1 1
6 12455 2 1 55 CYS SG S 2.156 3.516 -13.398 1.00 . B B . 305 CYS SG 1 1
6 12456 2 1 56 LEU C C 7.803 4.301 -14.748 1.00 . B B . 306 LEU C 1 1
6 12457 2 1 56 LEU CA C 6.942 4.407 -13.479 1.00 . B B . 306 LEU CA 1 1
6 12458 2 1 56 LEU CB C 7.851 4.543 -12.220 1.00 . B B . 306 LEU CB 1 1
6 12459 2 1 56 LEU CD1 C 8.092 5.054 -9.715 1.00 . B B . 306 LEU CD1 1 1
6 12460 2 1 56 LEU CD2 C 6.798 6.651 -11.220 1.00 . B B . 306 LEU CD2 1 1
6 12461 2 1 56 LEU CG C 7.182 5.173 -10.956 1.00 . B B . 306 LEU CG 1 1
6 12462 2 1 56 LEU H H 6.110 2.682 -12.559 1.00 . B B . 306 LEU H 1 1
6 12463 2 1 56 LEU HA H 6.322 5.297 -13.555 1.00 . B B . 306 LEU HA 1 1
6 12464 2 1 56 LEU HB2 H 8.209 3.550 -11.957 1.00 . B B . 306 LEU HB2 1 1
6 12465 2 1 56 LEU HB3 H 8.716 5.149 -12.478 1.00 . B B . 306 LEU HB3 1 1
6 12466 2 1 56 LEU HD11 H 8.295 4.011 -9.514 1.00 . B B . 306 LEU HD11 1 1
6 12467 2 1 56 LEU HD12 H 7.596 5.489 -8.856 1.00 . B B . 306 LEU HD12 1 1
6 12468 2 1 56 LEU HD13 H 9.024 5.573 -9.893 1.00 . B B . 306 LEU HD13 1 1
6 12469 2 1 56 LEU HD21 H 7.680 7.226 -11.464 1.00 . B B . 306 LEU HD21 1 1
6 12470 2 1 56 LEU HD22 H 6.331 7.068 -10.336 1.00 . B B . 306 LEU HD22 1 1
6 12471 2 1 56 LEU HD23 H 6.096 6.707 -12.043 1.00 . B B . 306 LEU HD23 1 1
6 12472 2 1 56 LEU HG H 6.270 4.630 -10.737 1.00 . B B . 306 LEU HG 1 1
6 12473 2 1 56 LEU N N 6.023 3.250 -13.346 1.00 . B B . 306 LEU N 1 1
6 12474 2 1 56 LEU O O 8.097 5.316 -15.377 1.00 . B B . 306 LEU O 1 1
6 12475 2 1 57 ALA C C 8.136 3.121 -17.576 1.00 . B B . 307 ALA C 1 1
6 12476 2 1 57 ALA CA C 8.955 2.765 -16.317 1.00 . B B . 307 ALA CA 1 1
6 12477 2 1 57 ALA CB C 9.379 1.286 -16.331 1.00 . B B . 307 ALA CB 1 1
6 12478 2 1 57 ALA H H 7.975 2.327 -14.484 1.00 . B B . 307 ALA H 1 1
6 12479 2 1 57 ALA HA H 9.856 3.373 -16.305 1.00 . B B . 307 ALA HA 1 1
6 12480 2 1 57 ALA HB1 H 9.963 1.072 -15.446 1.00 . B B . 307 ALA HB1 1 1
6 12481 2 1 57 ALA HB2 H 9.978 1.079 -17.211 1.00 . B B . 307 ALA HB2 1 1
6 12482 2 1 57 ALA HB3 H 8.502 0.651 -16.340 1.00 . B B . 307 ALA HB3 1 1
6 12483 2 1 57 ALA N N 8.198 3.063 -15.090 1.00 . B B . 307 ALA N 1 1
6 12484 2 1 57 ALA O O 8.647 3.766 -18.499 1.00 . B B . 307 ALA O 1 1
6 12485 2 1 58 GLU C C 5.577 4.511 -18.775 1.00 . B B . 308 GLU C 1 1
6 12486 2 1 58 GLU CA C 5.916 3.007 -18.694 1.00 . B B . 308 GLU CA 1 1
6 12487 2 1 58 GLU CB C 4.607 2.184 -18.538 1.00 . B B . 308 GLU CB 1 1
6 12488 2 1 58 GLU CD C 2.252 1.680 -19.457 1.00 . B B . 308 GLU CD 1 1
6 12489 2 1 58 GLU CG C 3.585 2.409 -19.678 1.00 . B B . 308 GLU CG 1 1
6 12490 2 1 58 GLU H H 6.510 2.234 -16.797 1.00 . B B . 308 GLU H 1 1
6 12491 2 1 58 GLU HA H 6.412 2.709 -19.612 1.00 . B B . 308 GLU HA 1 1
6 12492 2 1 58 GLU HB2 H 4.865 1.132 -18.512 1.00 . B B . 308 GLU HB2 1 1
6 12493 2 1 58 GLU HB3 H 4.134 2.447 -17.596 1.00 . B B . 308 GLU HB3 1 1
6 12494 2 1 58 GLU HG2 H 3.389 3.474 -19.766 1.00 . B B . 308 GLU HG2 1 1
6 12495 2 1 58 GLU HG3 H 4.026 2.065 -20.610 1.00 . B B . 308 GLU HG3 1 1
6 12496 2 1 58 GLU N N 6.848 2.728 -17.577 1.00 . B B . 308 GLU N 1 1
6 12497 2 1 58 GLU O O 5.610 5.105 -19.856 1.00 . B B . 308 GLU O 1 1
6 12498 2 1 58 GLU OE1 O 1.358 2.244 -18.786 1.00 . B B . 308 GLU OE1 1 1
6 12499 2 1 58 GLU OE2 O 2.099 0.544 -19.942 1.00 . B B . 308 GLU OE2 1 1
6 12500 2 1 59 THR C C 6.029 7.443 -17.887 1.00 . B B . 309 THR C 1 1
6 12501 2 1 59 THR CA C 4.873 6.516 -17.473 1.00 . B B . 309 THR CA 1 1
6 12502 2 1 59 THR CB C 4.425 6.822 -15.997 1.00 . B B . 309 THR CB 1 1
6 12503 2 1 59 THR CG2 C 3.857 8.250 -15.825 1.00 . B B . 309 THR CG2 1 1
6 12504 2 1 59 THR H H 5.309 4.573 -16.805 1.00 . B B . 309 THR H 1 1
6 12505 2 1 59 THR HA H 4.026 6.691 -18.134 1.00 . B B . 309 THR HA 1 1
6 12506 2 1 59 THR HB H 5.284 6.709 -15.341 1.00 . B B . 309 THR HB 1 1
6 12507 2 1 59 THR HG1 H 2.674 5.918 -16.193 1.00 . B B . 309 THR HG1 1 1
6 12508 2 1 59 THR HG21 H 4.619 8.980 -16.075 1.00 . B B . 309 THR HG21 1 1
6 12509 2 1 59 THR HG22 H 3.547 8.397 -14.799 1.00 . B B . 309 THR HG22 1 1
6 12510 2 1 59 THR HG23 H 3.005 8.388 -16.479 1.00 . B B . 309 THR HG23 1 1
6 12511 2 1 59 THR N N 5.264 5.104 -17.610 1.00 . B B . 309 THR N 1 1
6 12512 2 1 59 THR O O 5.801 8.533 -18.412 1.00 . B B . 309 THR O 1 1
6 12513 2 1 59 THR OG1 O 3.422 5.877 -15.589 1.00 . B B . 309 THR OG1 1 1
6 12514 2 1 60 GLU C C 8.612 7.656 -19.624 1.00 . B B . 310 GLU C 1 1
6 12515 2 1 60 GLU CA C 8.492 7.670 -18.088 1.00 . B B . 310 GLU CA 1 1
6 12516 2 1 60 GLU CB C 9.731 7.012 -17.430 1.00 . B B . 310 GLU CB 1 1
6 12517 2 1 60 GLU CD C 12.242 7.059 -16.958 1.00 . B B . 310 GLU CD 1 1
6 12518 2 1 60 GLU CG C 11.081 7.675 -17.755 1.00 . B B . 310 GLU CG 1 1
6 12519 2 1 60 GLU H H 7.364 6.114 -17.194 1.00 . B B . 310 GLU H 1 1
6 12520 2 1 60 GLU HA H 8.413 8.700 -17.749 1.00 . B B . 310 GLU HA 1 1
6 12521 2 1 60 GLU HB2 H 9.599 7.031 -16.352 1.00 . B B . 310 GLU HB2 1 1
6 12522 2 1 60 GLU HB3 H 9.778 5.977 -17.749 1.00 . B B . 310 GLU HB3 1 1
6 12523 2 1 60 GLU HG2 H 11.280 7.562 -18.819 1.00 . B B . 310 GLU HG2 1 1
6 12524 2 1 60 GLU HG3 H 11.014 8.737 -17.527 1.00 . B B . 310 GLU HG3 1 1
6 12525 2 1 60 GLU N N 7.268 6.970 -17.667 1.00 . B B . 310 GLU N 1 1
6 12526 2 1 60 GLU O O 8.785 8.712 -20.237 1.00 . B B . 310 GLU O 1 1
6 12527 2 1 60 GLU OE1 O 12.776 6.015 -17.380 1.00 . B B . 310 GLU OE1 1 1
6 12528 2 1 60 GLU OE2 O 12.603 7.600 -15.886 1.00 . B B . 310 GLU OE2 1 1
6 12529 2 1 61 ARG C C 7.345 7.089 -22.371 1.00 . B B . 311 ARG C 1 1
6 12530 2 1 61 ARG CA C 8.472 6.261 -21.702 1.00 . B B . 311 ARG CA 1 1
6 12531 2 1 61 ARG CB C 8.288 4.753 -22.049 1.00 . B B . 311 ARG CB 1 1
6 12532 2 1 61 ARG CD C 9.204 2.346 -21.979 1.00 . B B . 311 ARG CD 1 1
6 12533 2 1 61 ARG CG C 9.474 3.838 -21.669 1.00 . B B . 311 ARG CG 1 1
6 12534 2 1 61 ARG CZ C 8.611 0.907 -23.954 1.00 . B B . 311 ARG CZ 1 1
6 12535 2 1 61 ARG H H 8.421 5.646 -19.664 1.00 . B B . 311 ARG H 1 1
6 12536 2 1 61 ARG HA H 9.430 6.595 -22.087 1.00 . B B . 311 ARG HA 1 1
6 12537 2 1 61 ARG HB2 H 7.405 4.385 -21.532 1.00 . B B . 311 ARG HB2 1 1
6 12538 2 1 61 ARG HB3 H 8.119 4.656 -23.119 1.00 . B B . 311 ARG HB3 1 1
6 12539 2 1 61 ARG HD2 H 10.089 1.770 -21.724 1.00 . B B . 311 ARG HD2 1 1
6 12540 2 1 61 ARG HD3 H 8.375 2.006 -21.367 1.00 . B B . 311 ARG HD3 1 1
6 12541 2 1 61 ARG HE H 8.836 2.901 -23.985 1.00 . B B . 311 ARG HE 1 1
6 12542 2 1 61 ARG HG2 H 10.353 4.153 -22.221 1.00 . B B . 311 ARG HG2 1 1
6 12543 2 1 61 ARG HG3 H 9.669 3.942 -20.608 1.00 . B B . 311 ARG HG3 1 1
6 12544 2 1 61 ARG HH11 H 8.917 -0.161 -22.259 1.00 . B B . 311 ARG HH11 1 1
6 12545 2 1 61 ARG HH12 H 8.486 -1.092 -23.658 1.00 . B B . 311 ARG HH12 1 1
6 12546 2 1 61 ARG HH21 H 8.249 1.646 -25.800 1.00 . B B . 311 ARG HH21 1 1
6 12547 2 1 61 ARG HH22 H 8.099 -0.076 -25.650 1.00 . B B . 311 ARG HH22 1 1
6 12548 2 1 61 ARG N N 8.490 6.448 -20.227 1.00 . B B . 311 ARG N 1 1
6 12549 2 1 61 ARG NE N 8.872 2.109 -23.405 1.00 . B B . 311 ARG NE 1 1
6 12550 2 1 61 ARG NH1 N 8.669 -0.202 -23.230 1.00 . B B . 311 ARG NH1 1 1
6 12551 2 1 61 ARG NH2 N 8.292 0.821 -25.236 1.00 . B B . 311 ARG NH2 1 1
6 12552 2 1 61 ARG O O 7.481 7.529 -23.518 1.00 . B B . 311 ARG O 1 1
6 12553 2 1 62 ASN C C 5.356 9.572 -21.967 1.00 . B B . 312 ASN C 1 1
6 12554 2 1 62 ASN CA C 5.072 8.058 -22.070 1.00 . B B . 312 ASN CA 1 1
6 12555 2 1 62 ASN CB C 3.831 7.662 -21.215 1.00 . B B . 312 ASN CB 1 1
6 12556 2 1 62 ASN CG C 2.521 8.326 -21.665 1.00 . B B . 312 ASN CG 1 1
6 12557 2 1 62 ASN H H 6.223 6.892 -20.725 1.00 . B B . 312 ASN H 1 1
6 12558 2 1 62 ASN HA H 4.879 7.802 -23.110 1.00 . B B . 312 ASN HA 1 1
6 12559 2 1 62 ASN HB2 H 3.698 6.585 -21.271 1.00 . B B . 312 ASN HB2 1 1
6 12560 2 1 62 ASN HB3 H 4.015 7.930 -20.181 1.00 . B B . 312 ASN HB3 1 1
6 12561 2 1 62 ASN HD21 H 2.795 9.846 -20.408 1.00 . B B . 312 ASN HD21 1 1
6 12562 2 1 62 ASN HD22 H 1.360 9.911 -21.369 1.00 . B B . 312 ASN HD22 1 1
6 12563 2 1 62 ASN N N 6.243 7.283 -21.622 1.00 . B B . 312 ASN N 1 1
6 12564 2 1 62 ASN ND2 N 2.191 9.475 -21.087 1.00 . B B . 312 ASN ND2 1 1
6 12565 2 1 62 ASN O O 4.985 10.337 -22.865 1.00 . B B . 312 ASN O 1 1
6 12566 2 1 62 ASN OD1 O 1.804 7.805 -22.521 1.00 . B B . 312 ASN OD1 1 1
6 12567 2 1 63 ALA C C 7.319 11.962 -21.631 1.00 . B B . 313 ALA C 1 1
6 12568 2 1 63 ALA CA C 6.353 11.393 -20.581 1.00 . B B . 313 ALA CA 1 1
6 12569 2 1 63 ALA CB C 6.946 11.536 -19.166 1.00 . B B . 313 ALA CB 1 1
6 12570 2 1 63 ALA H H 6.368 9.299 -20.251 1.00 . B B . 313 ALA H 1 1
6 12571 2 1 63 ALA HA H 5.418 11.952 -20.609 1.00 . B B . 313 ALA HA 1 1
6 12572 2 1 63 ALA HB1 H 7.886 11.003 -19.110 1.00 . B B . 313 ALA HB1 1 1
6 12573 2 1 63 ALA HB2 H 6.257 11.118 -18.442 1.00 . B B . 313 ALA HB2 1 1
6 12574 2 1 63 ALA HB3 H 7.110 12.580 -18.936 1.00 . B B . 313 ALA HB3 1 1
6 12575 2 1 63 ALA N N 6.042 9.980 -20.874 1.00 . B B . 313 ALA N 1 1
6 12576 2 1 63 ALA O O 8.420 11.432 -21.813 1.00 . B B . 313 ALA O 1 1
6 12577 2 1 64 ARG C C 8.921 14.371 -22.867 1.00 . B B . 314 ARG C 1 1
6 12578 2 1 64 ARG CA C 7.642 13.689 -23.399 1.00 . B B . 314 ARG CA 1 1
6 12579 2 1 64 ARG CB C 6.744 14.737 -24.106 1.00 . B B . 314 ARG CB 1 1
6 12580 2 1 64 ARG CD C 4.541 15.276 -25.291 1.00 . B B . 314 ARG CD 1 1
6 12581 2 1 64 ARG CG C 5.426 14.176 -24.683 1.00 . B B . 314 ARG CG 1 1
6 12582 2 1 64 ARG CZ C 2.417 15.399 -26.600 1.00 . B B . 314 ARG CZ 1 1
6 12583 2 1 64 ARG H H 6.015 13.416 -22.064 1.00 . B B . 314 ARG H 1 1
6 12584 2 1 64 ARG HA H 7.921 12.921 -24.115 1.00 . B B . 314 ARG HA 1 1
6 12585 2 1 64 ARG HB2 H 6.494 15.516 -23.391 1.00 . B B . 314 ARG HB2 1 1
6 12586 2 1 64 ARG HB3 H 7.306 15.185 -24.920 1.00 . B B . 314 ARG HB3 1 1
6 12587 2 1 64 ARG HD2 H 4.349 16.032 -24.536 1.00 . B B . 314 ARG HD2 1 1
6 12588 2 1 64 ARG HD3 H 5.069 15.729 -26.123 1.00 . B B . 314 ARG HD3 1 1
6 12589 2 1 64 ARG HE H 2.974 13.875 -25.425 1.00 . B B . 314 ARG HE 1 1
6 12590 2 1 64 ARG HG2 H 5.657 13.447 -25.454 1.00 . B B . 314 ARG HG2 1 1
6 12591 2 1 64 ARG HG3 H 4.874 13.682 -23.888 1.00 . B B . 314 ARG HG3 1 1
6 12592 2 1 64 ARG HH11 H 3.629 16.992 -26.916 1.00 . B B . 314 ARG HH11 1 1
6 12593 2 1 64 ARG HH12 H 2.110 17.030 -27.751 1.00 . B B . 314 ARG HH12 1 1
6 12594 2 1 64 ARG HH21 H 0.984 13.979 -26.528 1.00 . B B . 314 ARG HH21 1 1
6 12595 2 1 64 ARG HH22 H 0.634 15.347 -27.535 1.00 . B B . 314 ARG HH22 1 1
6 12596 2 1 64 ARG N N 6.885 13.040 -22.308 1.00 . B B . 314 ARG N 1 1
6 12597 2 1 64 ARG NE N 3.250 14.754 -25.770 1.00 . B B . 314 ARG NE 1 1
6 12598 2 1 64 ARG NH1 N 2.746 16.566 -27.131 1.00 . B B . 314 ARG NH1 1 1
6 12599 2 1 64 ARG NH2 N 1.255 14.864 -26.911 1.00 . B B . 314 ARG NH2 1 1
6 12600 2 1 64 ARG O O 9.952 14.394 -23.543 1.00 . B B . 314 ARG O 1 1
6 12601 2 1 65 SER C C 9.939 15.253 -19.488 1.00 . B B . 315 SER C 1 1
6 12602 2 1 65 SER CA C 9.926 15.629 -20.990 1.00 . B B . 315 SER CA 1 1
6 12603 2 1 65 SER CB C 9.751 17.159 -21.217 1.00 . B B . 315 SER CB 1 1
6 12604 2 1 65 SER H H 7.992 14.811 -21.154 1.00 . B B . 315 SER H 1 1
6 12605 2 1 65 SER HA H 10.869 15.313 -21.442 1.00 . B B . 315 SER HA 1 1
6 12606 2 1 65 SER HB2 H 10.453 17.703 -20.598 1.00 . B B . 315 SER HB2 1 1
6 12607 2 1 65 SER HB3 H 9.945 17.392 -22.257 1.00 . B B . 315 SER HB3 1 1
6 12608 2 1 65 SER HG H 8.116 17.090 -20.134 1.00 . B B . 315 SER HG 1 1
6 12609 2 1 65 SER N N 8.834 14.907 -21.645 1.00 . B B . 315 SER N 1 1
6 12610 2 1 65 SER O O 10.812 14.474 -19.060 1.00 . B B . 315 SER O 1 1
6 12611 2 1 65 SER OXT O 9.044 15.697 -18.750 1.00 . B B . 315 SER OXT 1 1
6 12612 2 1 65 SER OG O 8.432 17.591 -20.894 1.00 . B B . 315 SER OG 1 1
7 12613 1 1 1 MET C C 22.824 -2.095 -4.084 1.00 . A A . 51 MET C 1 1
7 12614 1 1 1 MET CA C 23.903 -2.992 -3.458 1.00 . A A . 51 MET CA 1 1
7 12615 1 1 1 MET CB C 25.146 -2.166 -3.011 1.00 . A A . 51 MET CB 1 1
7 12616 1 1 1 MET CE C 27.836 -5.136 -1.719 1.00 . A A . 51 MET CE 1 1
7 12617 1 1 1 MET CG C 26.151 -2.945 -2.152 1.00 . A A . 51 MET CG 1 1
7 12618 1 1 1 MET H1 H 24.678 -3.625 -5.280 1.00 . A A . 51 MET H1 1 1
7 12619 1 1 1 MET H2 H 23.432 -4.597 -4.694 1.00 . A A . 51 MET H2 1 1
7 12620 1 1 1 MET H3 H 24.973 -4.693 -4.005 1.00 . A A . 51 MET H3 1 1
7 12621 1 1 1 MET HA H 23.480 -3.487 -2.589 1.00 . A A . 51 MET HA 1 1
7 12622 1 1 1 MET HB2 H 25.663 -1.806 -3.892 1.00 . A A . 51 MET HB2 1 1
7 12623 1 1 1 MET HB3 H 24.807 -1.308 -2.436 1.00 . A A . 51 MET HB3 1 1
7 12624 1 1 1 MET HE1 H 27.196 -5.437 -0.905 1.00 . A A . 51 MET HE1 1 1
7 12625 1 1 1 MET HE2 H 28.562 -4.424 -1.357 1.00 . A A . 51 MET HE2 1 1
7 12626 1 1 1 MET HE3 H 28.340 -6.005 -2.122 1.00 . A A . 51 MET HE3 1 1
7 12627 1 1 1 MET HG2 H 26.965 -2.286 -1.877 1.00 . A A . 51 MET HG2 1 1
7 12628 1 1 1 MET HG3 H 25.652 -3.290 -1.255 1.00 . A A . 51 MET HG3 1 1
7 12629 1 1 1 MET N N 24.275 -4.048 -4.425 1.00 . A A . 51 MET N 1 1
7 12630 1 1 1 MET O O 23.135 -1.125 -4.794 1.00 . A A . 51 MET O 1 1
7 12631 1 1 1 MET SD S 26.848 -4.372 -3.002 1.00 . A A . 51 MET SD 1 1
7 12632 1 1 2 GLY C C 19.966 -0.609 -3.499 1.00 . A A . 52 GLY C 1 1
7 12633 1 1 2 GLY CA C 20.404 -1.757 -4.388 1.00 . A A . 52 GLY CA 1 1
7 12634 1 1 2 GLY H H 21.399 -3.248 -3.268 1.00 . A A . 52 GLY H 1 1
7 12635 1 1 2 GLY HA2 H 20.640 -1.377 -5.378 1.00 . A A . 52 GLY HA2 1 1
7 12636 1 1 2 GLY HA3 H 19.583 -2.457 -4.481 1.00 . A A . 52 GLY HA3 1 1
7 12637 1 1 2 GLY N N 21.555 -2.469 -3.841 1.00 . A A . 52 GLY N 1 1
7 12638 1 1 2 GLY O O 19.143 -0.799 -2.592 1.00 . A A . 52 GLY O 1 1
7 12639 1 1 3 HIS C C 18.735 2.195 -3.327 1.00 . A A . 53 HIS C 1 1
7 12640 1 1 3 HIS CA C 20.198 1.813 -3.033 1.00 . A A . 53 HIS CA 1 1
7 12641 1 1 3 HIS CB C 21.157 2.971 -3.446 1.00 . A A . 53 HIS CB 1 1
7 12642 1 1 3 HIS CD2 C 21.102 4.891 -1.679 1.00 . A A . 53 HIS CD2 1 1
7 12643 1 1 3 HIS CE1 C 19.785 6.271 -2.751 1.00 . A A . 53 HIS CE1 1 1
7 12644 1 1 3 HIS CG C 20.784 4.310 -2.858 1.00 . A A . 53 HIS CG 1 1
7 12645 1 1 3 HIS H H 21.254 0.611 -4.427 1.00 . A A . 53 HIS H 1 1
7 12646 1 1 3 HIS HA H 20.310 1.629 -1.970 1.00 . A A . 53 HIS HA 1 1
7 12647 1 1 3 HIS HB2 H 22.165 2.732 -3.122 1.00 . A A . 53 HIS HB2 1 1
7 12648 1 1 3 HIS HB3 H 21.154 3.065 -4.525 1.00 . A A . 53 HIS HB3 1 1
7 12649 1 1 3 HIS HD1 H 19.553 5.078 -4.391 1.00 . A A . 53 HIS HD1 1 1
7 12650 1 1 3 HIS HD2 H 21.737 4.472 -0.909 1.00 . A A . 53 HIS HD2 1 1
7 12651 1 1 3 HIS HE1 H 19.183 7.135 -2.999 1.00 . A A . 53 HIS HE1 1 1
7 12652 1 1 3 HIS HE2 H 20.671 6.817 -0.996 1.00 . A A . 53 HIS HE2 1 1
7 12653 1 1 3 HIS N N 20.554 0.574 -3.739 1.00 . A A . 53 HIS N 1 1
7 12654 1 1 3 HIS ND1 N 19.963 5.213 -3.511 1.00 . A A . 53 HIS ND1 1 1
7 12655 1 1 3 HIS NE2 N 20.469 6.106 -1.638 1.00 . A A . 53 HIS NE2 1 1
7 12656 1 1 3 HIS O O 18.434 2.719 -4.404 1.00 . A A . 53 HIS O 1 1
7 12657 1 1 4 HIS C C 16.348 3.848 -2.321 1.00 . A A . 54 HIS C 1 1
7 12658 1 1 4 HIS CA C 16.428 2.318 -2.458 1.00 . A A . 54 HIS CA 1 1
7 12659 1 1 4 HIS CB C 15.571 1.628 -1.361 1.00 . A A . 54 HIS CB 1 1
7 12660 1 1 4 HIS CD2 C 16.084 -0.924 -1.337 1.00 . A A . 54 HIS CD2 1 1
7 12661 1 1 4 HIS CE1 C 14.174 -1.626 -2.123 1.00 . A A . 54 HIS CE1 1 1
7 12662 1 1 4 HIS CG C 15.319 0.164 -1.586 1.00 . A A . 54 HIS CG 1 1
7 12663 1 1 4 HIS H H 18.129 1.387 -1.590 1.00 . A A . 54 HIS H 1 1
7 12664 1 1 4 HIS HA H 16.049 2.029 -3.436 1.00 . A A . 54 HIS HA 1 1
7 12665 1 1 4 HIS HB2 H 16.069 1.729 -0.409 1.00 . A A . 54 HIS HB2 1 1
7 12666 1 1 4 HIS HB3 H 14.605 2.119 -1.300 1.00 . A A . 54 HIS HB3 1 1
7 12667 1 1 4 HIS HD1 H 13.368 0.233 -2.365 1.00 . A A . 54 HIS HD1 1 1
7 12668 1 1 4 HIS HD2 H 17.087 -0.925 -0.928 1.00 . A A . 54 HIS HD2 1 1
7 12669 1 1 4 HIS HE1 H 13.375 -2.271 -2.463 1.00 . A A . 54 HIS HE1 1 1
7 12670 1 1 4 HIS HE2 H 15.525 -2.933 -1.345 1.00 . A A . 54 HIS HE2 1 1
7 12671 1 1 4 HIS N N 17.833 1.898 -2.377 1.00 . A A . 54 HIS N 1 1
7 12672 1 1 4 HIS ND1 N 14.131 -0.314 -2.080 1.00 . A A . 54 HIS ND1 1 1
7 12673 1 1 4 HIS NE2 N 15.348 -2.027 -1.679 1.00 . A A . 54 HIS NE2 1 1
7 12674 1 1 4 HIS O O 16.432 4.387 -1.209 1.00 . A A . 54 HIS O 1 1
7 12675 1 1 5 HIS C C 14.620 6.336 -3.140 1.00 . A A . 55 HIS C 1 1
7 12676 1 1 5 HIS CA C 16.080 5.999 -3.506 1.00 . A A . 55 HIS CA 1 1
7 12677 1 1 5 HIS CB C 16.494 6.586 -4.894 1.00 . A A . 55 HIS CB 1 1
7 12678 1 1 5 HIS CD2 C 14.660 6.522 -6.763 1.00 . A A . 55 HIS CD2 1 1
7 12679 1 1 5 HIS CE1 C 15.276 4.673 -7.753 1.00 . A A . 55 HIS CE1 1 1
7 12680 1 1 5 HIS CG C 15.745 6.045 -6.095 1.00 . A A . 55 HIS CG 1 1
7 12681 1 1 5 HIS H H 16.301 4.049 -4.317 1.00 . A A . 55 HIS H 1 1
7 12682 1 1 5 HIS HA H 16.738 6.425 -2.744 1.00 . A A . 55 HIS HA 1 1
7 12683 1 1 5 HIS HB2 H 16.355 7.663 -4.878 1.00 . A A . 55 HIS HB2 1 1
7 12684 1 1 5 HIS HB3 H 17.547 6.388 -5.055 1.00 . A A . 55 HIS HB3 1 1
7 12685 1 1 5 HIS HD1 H 16.866 4.308 -6.520 1.00 . A A . 55 HIS HD1 1 1
7 12686 1 1 5 HIS HD2 H 14.102 7.418 -6.521 1.00 . A A . 55 HIS HD2 1 1
7 12687 1 1 5 HIS HE1 H 15.315 3.839 -8.439 1.00 . A A . 55 HIS HE1 1 1
7 12688 1 1 5 HIS HE2 H 13.641 5.721 -8.405 1.00 . A A . 55 HIS HE2 1 1
7 12689 1 1 5 HIS N N 16.256 4.540 -3.471 1.00 . A A . 55 HIS N 1 1
7 12690 1 1 5 HIS ND1 N 16.102 4.883 -6.747 1.00 . A A . 55 HIS ND1 1 1
7 12691 1 1 5 HIS NE2 N 14.398 5.654 -7.784 1.00 . A A . 55 HIS NE2 1 1
7 12692 1 1 5 HIS O O 13.691 6.044 -3.905 1.00 . A A . 55 HIS O 1 1
7 12693 1 1 6 HIS C C 12.739 8.657 -2.049 1.00 . A A . 56 HIS C 1 1
7 12694 1 1 6 HIS CA C 13.071 7.274 -1.467 1.00 . A A . 56 HIS CA 1 1
7 12695 1 1 6 HIS CB C 12.976 7.248 0.083 1.00 . A A . 56 HIS CB 1 1
7 12696 1 1 6 HIS CD2 C 11.158 8.375 1.570 1.00 . A A . 56 HIS CD2 1 1
7 12697 1 1 6 HIS CE1 C 9.404 7.406 0.699 1.00 . A A . 56 HIS CE1 1 1
7 12698 1 1 6 HIS CG C 11.593 7.530 0.607 1.00 . A A . 56 HIS CG 1 1
7 12699 1 1 6 HIS H H 15.174 7.003 -1.327 1.00 . A A . 56 HIS H 1 1
7 12700 1 1 6 HIS HA H 12.353 6.553 -1.868 1.00 . A A . 56 HIS HA 1 1
7 12701 1 1 6 HIS HB2 H 13.268 6.269 0.444 1.00 . A A . 56 HIS HB2 1 1
7 12702 1 1 6 HIS HB3 H 13.650 7.990 0.496 1.00 . A A . 56 HIS HB3 1 1
7 12703 1 1 6 HIS HD1 H 10.441 6.255 -0.617 1.00 . A A . 56 HIS HD1 1 1
7 12704 1 1 6 HIS HD2 H 11.773 9.006 2.197 1.00 . A A . 56 HIS HD2 1 1
7 12705 1 1 6 HIS HE1 H 8.381 7.130 0.485 1.00 . A A . 56 HIS HE1 1 1
7 12706 1 1 6 HIS HE2 H 9.218 8.631 2.323 1.00 . A A . 56 HIS HE2 1 1
7 12707 1 1 6 HIS N N 14.410 6.873 -1.926 1.00 . A A . 56 HIS N 1 1
7 12708 1 1 6 HIS ND1 N 10.462 6.939 0.086 1.00 . A A . 56 HIS ND1 1 1
7 12709 1 1 6 HIS NE2 N 9.793 8.278 1.605 1.00 . A A . 56 HIS NE2 1 1
7 12710 1 1 6 HIS O O 12.935 9.698 -1.401 1.00 . A A . 56 HIS O 1 1
7 12711 1 1 7 HIS C C 10.622 9.907 -4.616 1.00 . A A . 57 HIS C 1 1
7 12712 1 1 7 HIS CA C 12.070 9.860 -4.100 1.00 . A A . 57 HIS CA 1 1
7 12713 1 1 7 HIS CB C 13.089 9.910 -5.272 1.00 . A A . 57 HIS CB 1 1
7 12714 1 1 7 HIS CD2 C 13.840 12.317 -5.905 1.00 . A A . 57 HIS CD2 1 1
7 12715 1 1 7 HIS CE1 C 12.407 12.685 -7.511 1.00 . A A . 57 HIS CE1 1 1
7 12716 1 1 7 HIS CG C 13.078 11.206 -6.035 1.00 . A A . 57 HIS CG 1 1
7 12717 1 1 7 HIS H H 12.057 7.780 -3.721 1.00 . A A . 57 HIS H 1 1
7 12718 1 1 7 HIS HA H 12.238 10.729 -3.459 1.00 . A A . 57 HIS HA 1 1
7 12719 1 1 7 HIS HB2 H 14.091 9.761 -4.884 1.00 . A A . 57 HIS HB2 1 1
7 12720 1 1 7 HIS HB3 H 12.871 9.115 -5.975 1.00 . A A . 57 HIS HB3 1 1
7 12721 1 1 7 HIS HD1 H 11.489 10.865 -7.385 1.00 . A A . 57 HIS HD1 1 1
7 12722 1 1 7 HIS HD2 H 14.648 12.462 -5.202 1.00 . A A . 57 HIS HD2 1 1
7 12723 1 1 7 HIS HE1 H 11.856 13.163 -8.307 1.00 . A A . 57 HIS HE1 1 1
7 12724 1 1 7 HIS HE2 H 13.742 14.130 -6.955 1.00 . A A . 57 HIS HE2 1 1
7 12725 1 1 7 HIS N N 12.276 8.647 -3.308 1.00 . A A . 57 HIS N 1 1
7 12726 1 1 7 HIS ND1 N 12.188 11.474 -7.052 1.00 . A A . 57 HIS ND1 1 1
7 12727 1 1 7 HIS NE2 N 13.400 13.216 -6.835 1.00 . A A . 57 HIS NE2 1 1
7 12728 1 1 7 HIS O O 10.304 9.332 -5.663 1.00 . A A . 57 HIS O 1 1
7 12729 1 1 8 HIS C C 8.355 12.110 -5.113 1.00 . A A . 58 HIS C 1 1
7 12730 1 1 8 HIS CA C 8.359 10.833 -4.260 1.00 . A A . 58 HIS CA 1 1
7 12731 1 1 8 HIS CB C 7.376 10.929 -3.049 1.00 . A A . 58 HIS CB 1 1
7 12732 1 1 8 HIS CD2 C 8.697 12.080 -1.105 1.00 . A A . 58 HIS CD2 1 1
7 12733 1 1 8 HIS CE1 C 7.319 13.740 -0.734 1.00 . A A . 58 HIS CE1 1 1
7 12734 1 1 8 HIS CG C 7.679 11.972 -1.995 1.00 . A A . 58 HIS CG 1 1
7 12735 1 1 8 HIS H H 10.028 10.853 -2.952 1.00 . A A . 58 HIS H 1 1
7 12736 1 1 8 HIS HA H 8.034 10.001 -4.892 1.00 . A A . 58 HIS HA 1 1
7 12737 1 1 8 HIS HB2 H 6.379 11.132 -3.422 1.00 . A A . 58 HIS HB2 1 1
7 12738 1 1 8 HIS HB3 H 7.355 9.967 -2.552 1.00 . A A . 58 HIS HB3 1 1
7 12739 1 1 8 HIS HD1 H 6.004 13.230 -2.212 1.00 . A A . 58 HIS HD1 1 1
7 12740 1 1 8 HIS HD2 H 9.551 11.424 -1.022 1.00 . A A . 58 HIS HD2 1 1
7 12741 1 1 8 HIS HE1 H 6.862 14.618 -0.307 1.00 . A A . 58 HIS HE1 1 1
7 12742 1 1 8 HIS HE2 H 8.994 13.485 0.424 1.00 . A A . 58 HIS HE2 1 1
7 12743 1 1 8 HIS N N 9.737 10.551 -3.834 1.00 . A A . 58 HIS N 1 1
7 12744 1 1 8 HIS ND1 N 6.837 13.032 -1.733 1.00 . A A . 58 HIS ND1 1 1
7 12745 1 1 8 HIS NE2 N 8.447 13.182 -0.333 1.00 . A A . 58 HIS NE2 1 1
7 12746 1 1 8 HIS O O 8.503 13.226 -4.596 1.00 . A A . 58 HIS O 1 1
7 12747 1 1 9 SER C C 6.780 13.645 -7.391 1.00 . A A . 59 SER C 1 1
7 12748 1 1 9 SER CA C 8.188 13.021 -7.406 1.00 . A A . 59 SER CA 1 1
7 12749 1 1 9 SER CB C 8.538 12.495 -8.818 1.00 . A A . 59 SER CB 1 1
7 12750 1 1 9 SER H H 8.185 11.002 -6.771 1.00 . A A . 59 SER H 1 1
7 12751 1 1 9 SER HA H 8.916 13.772 -7.113 1.00 . A A . 59 SER HA 1 1
7 12752 1 1 9 SER HB2 H 7.734 11.867 -9.185 1.00 . A A . 59 SER HB2 1 1
7 12753 1 1 9 SER HB3 H 8.670 13.332 -9.494 1.00 . A A . 59 SER HB3 1 1
7 12754 1 1 9 SER HG H 9.784 11.193 -9.608 1.00 . A A . 59 SER HG 1 1
7 12755 1 1 9 SER N N 8.247 11.920 -6.436 1.00 . A A . 59 SER N 1 1
7 12756 1 1 9 SER O O 5.834 13.032 -6.873 1.00 . A A . 59 SER O 1 1
7 12757 1 1 9 SER OG O 9.735 11.728 -8.805 1.00 . A A . 59 SER OG 1 1
7 12758 1 1 10 HIS C C 4.252 14.795 -8.710 1.00 . A A . 60 HIS C 1 1
7 12759 1 1 10 HIS CA C 5.379 15.617 -8.030 1.00 . A A . 60 HIS CA 1 1
7 12760 1 1 10 HIS CB C 5.608 16.966 -8.764 1.00 . A A . 60 HIS CB 1 1
7 12761 1 1 10 HIS CD2 C 3.440 18.265 -9.443 1.00 . A A . 60 HIS CD2 1 1
7 12762 1 1 10 HIS CE1 C 3.301 19.566 -7.693 1.00 . A A . 60 HIS CE1 1 1
7 12763 1 1 10 HIS CG C 4.484 17.967 -8.630 1.00 . A A . 60 HIS CG 1 1
7 12764 1 1 10 HIS H H 7.444 15.249 -8.391 1.00 . A A . 60 HIS H 1 1
7 12765 1 1 10 HIS HA H 5.089 15.820 -7.001 1.00 . A A . 60 HIS HA 1 1
7 12766 1 1 10 HIS HB2 H 6.500 17.435 -8.365 1.00 . A A . 60 HIS HB2 1 1
7 12767 1 1 10 HIS HB3 H 5.766 16.777 -9.821 1.00 . A A . 60 HIS HB3 1 1
7 12768 1 1 10 HIS HD1 H 4.964 18.826 -6.772 1.00 . A A . 60 HIS HD1 1 1
7 12769 1 1 10 HIS HD2 H 3.214 17.808 -10.394 1.00 . A A . 60 HIS HD2 1 1
7 12770 1 1 10 HIS HE1 H 2.957 20.311 -6.989 1.00 . A A . 60 HIS HE1 1 1
7 12771 1 1 10 HIS HE2 H 1.803 19.510 -9.072 1.00 . A A . 60 HIS HE2 1 1
7 12772 1 1 10 HIS N N 6.650 14.851 -7.981 1.00 . A A . 60 HIS N 1 1
7 12773 1 1 10 HIS ND1 N 4.359 18.800 -7.542 1.00 . A A . 60 HIS ND1 1 1
7 12774 1 1 10 HIS NE2 N 2.723 19.264 -8.835 1.00 . A A . 60 HIS NE2 1 1
7 12775 1 1 10 HIS O O 3.069 14.967 -8.387 1.00 . A A . 60 HIS O 1 1
7 12776 1 1 11 SER C C 3.245 11.939 -9.164 1.00 . A A . 61 SER C 1 1
7 12777 1 1 11 SER CA C 3.727 12.920 -10.248 1.00 . A A . 61 SER CA 1 1
7 12778 1 1 11 SER CB C 4.415 12.151 -11.397 1.00 . A A . 61 SER CB 1 1
7 12779 1 1 11 SER H H 5.568 13.936 -9.970 1.00 . A A . 61 SER H 1 1
7 12780 1 1 11 SER HA H 2.873 13.460 -10.652 1.00 . A A . 61 SER HA 1 1
7 12781 1 1 11 SER HB2 H 5.296 11.642 -11.024 1.00 . A A . 61 SER HB2 1 1
7 12782 1 1 11 SER HB3 H 3.731 11.423 -11.813 1.00 . A A . 61 SER HB3 1 1
7 12783 1 1 11 SER HG H 4.136 13.715 -12.552 1.00 . A A . 61 SER HG 1 1
7 12784 1 1 11 SER N N 4.641 13.910 -9.659 1.00 . A A . 61 SER N 1 1
7 12785 1 1 11 SER O O 4.059 11.286 -8.497 1.00 . A A . 61 SER O 1 1
7 12786 1 1 11 SER OG O 4.808 13.032 -12.433 1.00 . A A . 61 SER OG 1 1
7 12787 1 1 12 LYS C C 1.502 9.540 -8.089 1.00 . A A . 62 LYS C 1 1
7 12788 1 1 12 LYS CA C 1.262 11.059 -7.962 1.00 . A A . 62 LYS CA 1 1
7 12789 1 1 12 LYS CB C -0.247 11.410 -7.937 1.00 . A A . 62 LYS CB 1 1
7 12790 1 1 12 LYS CD C 0.158 13.539 -6.517 1.00 . A A . 62 LYS CD 1 1
7 12791 1 1 12 LYS CE C 0.130 15.075 -6.506 1.00 . A A . 62 LYS CE 1 1
7 12792 1 1 12 LYS CG C -0.528 12.929 -7.770 1.00 . A A . 62 LYS CG 1 1
7 12793 1 1 12 LYS H H 1.351 12.280 -9.695 1.00 . A A . 62 LYS H 1 1
7 12794 1 1 12 LYS HA H 1.701 11.387 -7.026 1.00 . A A . 62 LYS HA 1 1
7 12795 1 1 12 LYS HB2 H -0.695 11.081 -8.869 1.00 . A A . 62 LYS HB2 1 1
7 12796 1 1 12 LYS HB3 H -0.721 10.880 -7.118 1.00 . A A . 62 LYS HB3 1 1
7 12797 1 1 12 LYS HD2 H -0.347 13.180 -5.629 1.00 . A A . 62 LYS HD2 1 1
7 12798 1 1 12 LYS HD3 H 1.193 13.215 -6.488 1.00 . A A . 62 LYS HD3 1 1
7 12799 1 1 12 LYS HE2 H 0.671 15.427 -5.637 1.00 . A A . 62 LYS HE2 1 1
7 12800 1 1 12 LYS HE3 H 0.620 15.444 -7.399 1.00 . A A . 62 LYS HE3 1 1
7 12801 1 1 12 LYS HG2 H -0.166 13.446 -8.653 1.00 . A A . 62 LYS HG2 1 1
7 12802 1 1 12 LYS HG3 H -1.603 13.077 -7.694 1.00 . A A . 62 LYS HG3 1 1
7 12803 1 1 12 LYS HZ1 H -1.214 16.658 -6.435 1.00 . A A . 62 LYS HZ1 1 1
7 12804 1 1 12 LYS HZ2 H -1.733 15.282 -5.601 1.00 . A A . 62 LYS HZ2 1 1
7 12805 1 1 12 LYS HZ3 H -1.783 15.319 -7.288 1.00 . A A . 62 LYS HZ3 1 1
7 12806 1 1 12 LYS N N 1.920 11.827 -9.034 1.00 . A A . 62 LYS N 1 1
7 12807 1 1 12 LYS NZ N -1.246 15.621 -6.456 1.00 . A A . 62 LYS NZ 1 1
7 12808 1 1 12 LYS O O 1.193 8.794 -7.168 1.00 . A A . 62 LYS O 1 1
7 12809 1 1 13 TYR C C 3.793 7.442 -8.693 1.00 . A A . 63 TYR C 1 1
7 12810 1 1 13 TYR CA C 2.495 7.725 -9.482 1.00 . A A . 63 TYR CA 1 1
7 12811 1 1 13 TYR CB C 2.722 7.488 -11.002 1.00 . A A . 63 TYR CB 1 1
7 12812 1 1 13 TYR CD1 C 0.482 6.877 -12.085 1.00 . A A . 63 TYR CD1 1 1
7 12813 1 1 13 TYR CD2 C 1.348 9.077 -12.468 1.00 . A A . 63 TYR CD2 1 1
7 12814 1 1 13 TYR CE1 C -0.631 7.185 -12.849 1.00 . A A . 63 TYR CE1 1 1
7 12815 1 1 13 TYR CE2 C 0.238 9.381 -13.232 1.00 . A A . 63 TYR CE2 1 1
7 12816 1 1 13 TYR CG C 1.495 7.819 -11.870 1.00 . A A . 63 TYR CG 1 1
7 12817 1 1 13 TYR CZ C -0.745 8.430 -13.426 1.00 . A A . 63 TYR CZ 1 1
7 12818 1 1 13 TYR H H 2.146 9.759 -9.974 1.00 . A A . 63 TYR H 1 1
7 12819 1 1 13 TYR HA H 1.714 7.056 -9.131 1.00 . A A . 63 TYR HA 1 1
7 12820 1 1 13 TYR HB2 H 3.552 8.103 -11.339 1.00 . A A . 63 TYR HB2 1 1
7 12821 1 1 13 TYR HB3 H 2.979 6.446 -11.165 1.00 . A A . 63 TYR HB3 1 1
7 12822 1 1 13 TYR HD1 H 0.568 5.896 -11.635 1.00 . A A . 63 TYR HD1 1 1
7 12823 1 1 13 TYR HD2 H 2.117 9.824 -12.320 1.00 . A A . 63 TYR HD2 1 1
7 12824 1 1 13 TYR HE1 H -1.407 6.442 -12.999 1.00 . A A . 63 TYR HE1 1 1
7 12825 1 1 13 TYR HE2 H 0.148 10.361 -13.684 1.00 . A A . 63 TYR HE2 1 1
7 12826 1 1 13 TYR HH H -2.644 8.384 -13.767 1.00 . A A . 63 TYR HH 1 1
7 12827 1 1 13 TYR N N 2.047 9.111 -9.246 1.00 . A A . 63 TYR N 1 1
7 12828 1 1 13 TYR O O 3.929 6.401 -8.056 1.00 . A A . 63 TYR O 1 1
7 12829 1 1 13 TYR OH O -1.854 8.733 -14.190 1.00 . A A . 63 TYR OH 1 1
7 12830 1 1 14 ALA C C 5.815 8.517 -6.481 1.00 . A A . 64 ALA C 1 1
7 12831 1 1 14 ALA CA C 6.023 8.292 -7.988 1.00 . A A . 64 ALA CA 1 1
7 12832 1 1 14 ALA CB C 7.050 9.271 -8.557 1.00 . A A . 64 ALA CB 1 1
7 12833 1 1 14 ALA H H 4.603 9.173 -9.315 1.00 . A A . 64 ALA H 1 1
7 12834 1 1 14 ALA HA H 6.409 7.285 -8.133 1.00 . A A . 64 ALA HA 1 1
7 12835 1 1 14 ALA HB1 H 6.695 10.288 -8.434 1.00 . A A . 64 ALA HB1 1 1
7 12836 1 1 14 ALA HB2 H 7.199 9.072 -9.611 1.00 . A A . 64 ALA HB2 1 1
7 12837 1 1 14 ALA HB3 H 7.994 9.160 -8.038 1.00 . A A . 64 ALA HB3 1 1
7 12838 1 1 14 ALA N N 4.748 8.392 -8.740 1.00 . A A . 64 ALA N 1 1
7 12839 1 1 14 ALA O O 6.594 8.027 -5.660 1.00 . A A . 64 ALA O 1 1
7 12840 1 1 15 GLU C C 3.655 8.092 -4.272 1.00 . A A . 65 GLU C 1 1
7 12841 1 1 15 GLU CA C 4.268 9.422 -4.764 1.00 . A A . 65 GLU CA 1 1
7 12842 1 1 15 GLU CB C 3.219 10.568 -4.695 1.00 . A A . 65 GLU CB 1 1
7 12843 1 1 15 GLU CD C 3.674 11.394 -2.287 1.00 . A A . 65 GLU CD 1 1
7 12844 1 1 15 GLU CG C 2.637 10.857 -3.291 1.00 . A A . 65 GLU CG 1 1
7 12845 1 1 15 GLU H H 4.280 9.731 -6.870 1.00 . A A . 65 GLU H 1 1
7 12846 1 1 15 GLU HA H 5.118 9.677 -4.137 1.00 . A A . 65 GLU HA 1 1
7 12847 1 1 15 GLU HB2 H 3.675 11.477 -5.065 1.00 . A A . 65 GLU HB2 1 1
7 12848 1 1 15 GLU HB3 H 2.392 10.315 -5.356 1.00 . A A . 65 GLU HB3 1 1
7 12849 1 1 15 GLU HG2 H 1.836 11.584 -3.393 1.00 . A A . 65 GLU HG2 1 1
7 12850 1 1 15 GLU HG3 H 2.211 9.936 -2.896 1.00 . A A . 65 GLU HG3 1 1
7 12851 1 1 15 GLU N N 4.749 9.261 -6.148 1.00 . A A . 65 GLU N 1 1
7 12852 1 1 15 GLU O O 3.860 7.690 -3.134 1.00 . A A . 65 GLU O 1 1
7 12853 1 1 15 GLU OE1 O 3.919 12.618 -2.275 1.00 . A A . 65 GLU OE1 1 1
7 12854 1 1 15 GLU OE2 O 4.250 10.605 -1.512 1.00 . A A . 65 GLU OE2 1 1
7 12855 1 1 16 LEU C C 3.214 5.035 -4.540 1.00 . A A . 66 LEU C 1 1
7 12856 1 1 16 LEU CA C 2.233 6.157 -4.931 1.00 . A A . 66 LEU CA 1 1
7 12857 1 1 16 LEU CB C 1.387 5.791 -6.181 1.00 . A A . 66 LEU CB 1 1
7 12858 1 1 16 LEU CD1 C -0.375 4.445 -4.874 1.00 . A A . 66 LEU CD1 1 1
7 12859 1 1 16 LEU CD2 C -0.347 4.405 -7.424 1.00 . A A . 66 LEU CD2 1 1
7 12860 1 1 16 LEU CG C 0.514 4.499 -6.135 1.00 . A A . 66 LEU CG 1 1
7 12861 1 1 16 LEU H H 2.893 7.796 -6.100 1.00 . A A . 66 LEU H 1 1
7 12862 1 1 16 LEU HA H 1.558 6.335 -4.097 1.00 . A A . 66 LEU HA 1 1
7 12863 1 1 16 LEU HB2 H 0.722 6.627 -6.379 1.00 . A A . 66 LEU HB2 1 1
7 12864 1 1 16 LEU HB3 H 2.064 5.705 -7.026 1.00 . A A . 66 LEU HB3 1 1
7 12865 1 1 16 LEU HD11 H -1.031 5.307 -4.845 1.00 . A A . 66 LEU HD11 1 1
7 12866 1 1 16 LEU HD12 H 0.245 4.438 -3.985 1.00 . A A . 66 LEU HD12 1 1
7 12867 1 1 16 LEU HD13 H -0.973 3.543 -4.889 1.00 . A A . 66 LEU HD13 1 1
7 12868 1 1 16 LEU HD21 H -0.985 5.281 -7.508 1.00 . A A . 66 LEU HD21 1 1
7 12869 1 1 16 LEU HD22 H -0.966 3.521 -7.384 1.00 . A A . 66 LEU HD22 1 1
7 12870 1 1 16 LEU HD23 H 0.296 4.347 -8.293 1.00 . A A . 66 LEU HD23 1 1
7 12871 1 1 16 LEU HG H 1.167 3.633 -6.111 1.00 . A A . 66 LEU HG 1 1
7 12872 1 1 16 LEU N N 2.945 7.423 -5.197 1.00 . A A . 66 LEU N 1 1
7 12873 1 1 16 LEU O O 3.017 4.377 -3.517 1.00 . A A . 66 LEU O 1 1
7 12874 1 1 17 LEU C C 6.001 4.167 -3.681 1.00 . A A . 67 LEU C 1 1
7 12875 1 1 17 LEU CA C 5.369 3.885 -5.055 1.00 . A A . 67 LEU CA 1 1
7 12876 1 1 17 LEU CB C 6.488 3.947 -6.138 1.00 . A A . 67 LEU CB 1 1
7 12877 1 1 17 LEU CD1 C 7.160 1.463 -6.239 1.00 . A A . 67 LEU CD1 1 1
7 12878 1 1 17 LEU CD2 C 8.865 3.249 -6.866 1.00 . A A . 67 LEU CD2 1 1
7 12879 1 1 17 LEU CG C 7.650 2.902 -5.974 1.00 . A A . 67 LEU CG 1 1
7 12880 1 1 17 LEU H H 4.344 5.400 -6.160 1.00 . A A . 67 LEU H 1 1
7 12881 1 1 17 LEU HA H 4.928 2.894 -5.050 1.00 . A A . 67 LEU HA 1 1
7 12882 1 1 17 LEU HB2 H 6.028 3.800 -7.110 1.00 . A A . 67 LEU HB2 1 1
7 12883 1 1 17 LEU HB3 H 6.919 4.946 -6.121 1.00 . A A . 67 LEU HB3 1 1
7 12884 1 1 17 LEU HD11 H 6.353 1.221 -5.557 1.00 . A A . 67 LEU HD11 1 1
7 12885 1 1 17 LEU HD12 H 7.972 0.766 -6.081 1.00 . A A . 67 LEU HD12 1 1
7 12886 1 1 17 LEU HD13 H 6.806 1.375 -7.259 1.00 . A A . 67 LEU HD13 1 1
7 12887 1 1 17 LEU HD21 H 8.574 3.223 -7.908 1.00 . A A . 67 LEU HD21 1 1
7 12888 1 1 17 LEU HD22 H 9.661 2.533 -6.698 1.00 . A A . 67 LEU HD22 1 1
7 12889 1 1 17 LEU HD23 H 9.224 4.235 -6.621 1.00 . A A . 67 LEU HD23 1 1
7 12890 1 1 17 LEU HG H 7.992 2.931 -4.945 1.00 . A A . 67 LEU HG 1 1
7 12891 1 1 17 LEU N N 4.287 4.861 -5.346 1.00 . A A . 67 LEU N 1 1
7 12892 1 1 17 LEU O O 6.178 3.254 -2.854 1.00 . A A . 67 LEU O 1 1
7 12893 1 1 18 ALA C C 6.213 5.757 -0.983 1.00 . A A . 68 ALA C 1 1
7 12894 1 1 18 ALA CA C 7.005 5.950 -2.282 1.00 . A A . 68 ALA CA 1 1
7 12895 1 1 18 ALA CB C 7.393 7.412 -2.481 1.00 . A A . 68 ALA CB 1 1
7 12896 1 1 18 ALA H H 5.997 6.114 -4.126 1.00 . A A . 68 ALA H 1 1
7 12897 1 1 18 ALA HA H 7.925 5.380 -2.206 1.00 . A A . 68 ALA HA 1 1
7 12898 1 1 18 ALA HB1 H 6.502 8.024 -2.553 1.00 . A A . 68 ALA HB1 1 1
7 12899 1 1 18 ALA HB2 H 7.970 7.518 -3.393 1.00 . A A . 68 ALA HB2 1 1
7 12900 1 1 18 ALA HB3 H 7.990 7.749 -1.644 1.00 . A A . 68 ALA HB3 1 1
7 12901 1 1 18 ALA N N 6.287 5.460 -3.458 1.00 . A A . 68 ALA N 1 1
7 12902 1 1 18 ALA O O 6.806 5.492 0.056 1.00 . A A . 68 ALA O 1 1
7 12903 1 1 19 ILE C C 4.005 4.150 0.487 1.00 . A A . 69 ILE C 1 1
7 12904 1 1 19 ILE CA C 4.001 5.643 0.109 1.00 . A A . 69 ILE CA 1 1
7 12905 1 1 19 ILE CB C 2.523 6.139 -0.145 1.00 . A A . 69 ILE CB 1 1
7 12906 1 1 19 ILE CD1 C 1.080 8.279 -0.501 1.00 . A A . 69 ILE CD1 1 1
7 12907 1 1 19 ILE CG1 C 2.469 7.701 -0.255 1.00 . A A . 69 ILE CG1 1 1
7 12908 1 1 19 ILE CG2 C 1.548 5.640 0.953 1.00 . A A . 69 ILE CG2 1 1
7 12909 1 1 19 ILE H H 4.479 6.144 -1.902 1.00 . A A . 69 ILE H 1 1
7 12910 1 1 19 ILE HA H 4.407 6.210 0.946 1.00 . A A . 69 ILE HA 1 1
7 12911 1 1 19 ILE HB H 2.194 5.709 -1.091 1.00 . A A . 69 ILE HB 1 1
7 12912 1 1 19 ILE HD11 H 0.437 8.057 0.339 1.00 . A A . 69 ILE HD11 1 1
7 12913 1 1 19 ILE HD12 H 0.660 7.855 -1.401 1.00 . A A . 69 ILE HD12 1 1
7 12914 1 1 19 ILE HD13 H 1.160 9.350 -0.615 1.00 . A A . 69 ILE HD13 1 1
7 12915 1 1 19 ILE HG12 H 2.836 8.139 0.665 1.00 . A A . 69 ILE HG12 1 1
7 12916 1 1 19 ILE HG13 H 3.105 8.024 -1.070 1.00 . A A . 69 ILE HG13 1 1
7 12917 1 1 19 ILE HG21 H 0.545 5.995 0.749 1.00 . A A . 69 ILE HG21 1 1
7 12918 1 1 19 ILE HG22 H 1.863 6.012 1.922 1.00 . A A . 69 ILE HG22 1 1
7 12919 1 1 19 ILE HG23 H 1.542 4.559 0.978 1.00 . A A . 69 ILE HG23 1 1
7 12920 1 1 19 ILE N N 4.880 5.884 -1.049 1.00 . A A . 69 ILE N 1 1
7 12921 1 1 19 ILE O O 4.149 3.809 1.663 1.00 . A A . 69 ILE O 1 1
7 12922 1 1 20 ILE C C 5.042 1.236 0.345 1.00 . A A . 70 ILE C 1 1
7 12923 1 1 20 ILE CA C 3.756 1.817 -0.314 1.00 . A A . 70 ILE CA 1 1
7 12924 1 1 20 ILE CB C 3.403 1.073 -1.663 1.00 . A A . 70 ILE CB 1 1
7 12925 1 1 20 ILE CD1 C 1.723 1.098 -3.654 1.00 . A A . 70 ILE CD1 1 1
7 12926 1 1 20 ILE CG1 C 2.077 1.642 -2.277 1.00 . A A . 70 ILE CG1 1 1
7 12927 1 1 20 ILE CG2 C 3.273 -0.456 -1.455 1.00 . A A . 70 ILE CG2 1 1
7 12928 1 1 20 ILE H H 3.888 3.613 -1.446 1.00 . A A . 70 ILE H 1 1
7 12929 1 1 20 ILE HA H 2.927 1.668 0.374 1.00 . A A . 70 ILE HA 1 1
7 12930 1 1 20 ILE HB H 4.217 1.248 -2.359 1.00 . A A . 70 ILE HB 1 1
7 12931 1 1 20 ILE HD11 H 0.797 1.542 -3.988 1.00 . A A . 70 ILE HD11 1 1
7 12932 1 1 20 ILE HD12 H 1.608 0.023 -3.610 1.00 . A A . 70 ILE HD12 1 1
7 12933 1 1 20 ILE HD13 H 2.509 1.345 -4.357 1.00 . A A . 70 ILE HD13 1 1
7 12934 1 1 20 ILE HG12 H 1.245 1.415 -1.619 1.00 . A A . 70 ILE HG12 1 1
7 12935 1 1 20 ILE HG13 H 2.159 2.718 -2.365 1.00 . A A . 70 ILE HG13 1 1
7 12936 1 1 20 ILE HG21 H 3.054 -0.937 -2.404 1.00 . A A . 70 ILE HG21 1 1
7 12937 1 1 20 ILE HG22 H 2.471 -0.670 -0.758 1.00 . A A . 70 ILE HG22 1 1
7 12938 1 1 20 ILE HG23 H 4.200 -0.856 -1.065 1.00 . A A . 70 ILE HG23 1 1
7 12939 1 1 20 ILE N N 3.881 3.273 -0.524 1.00 . A A . 70 ILE N 1 1
7 12940 1 1 20 ILE O O 4.953 0.400 1.255 1.00 . A A . 70 ILE O 1 1
7 12941 1 1 21 GLU C C 7.734 1.886 1.947 1.00 . A A . 71 GLU C 1 1
7 12942 1 1 21 GLU CA C 7.530 1.315 0.525 1.00 . A A . 71 GLU CA 1 1
7 12943 1 1 21 GLU CB C 8.717 1.699 -0.402 1.00 . A A . 71 GLU CB 1 1
7 12944 1 1 21 GLU CD C 9.772 3.537 -1.892 1.00 . A A . 71 GLU CD 1 1
7 12945 1 1 21 GLU CG C 8.830 3.198 -0.720 1.00 . A A . 71 GLU CG 1 1
7 12946 1 1 21 GLU H H 6.235 2.376 -0.813 1.00 . A A . 71 GLU H 1 1
7 12947 1 1 21 GLU HA H 7.508 0.232 0.606 1.00 . A A . 71 GLU HA 1 1
7 12948 1 1 21 GLU HB2 H 9.645 1.374 0.059 1.00 . A A . 71 GLU HB2 1 1
7 12949 1 1 21 GLU HB3 H 8.603 1.165 -1.337 1.00 . A A . 71 GLU HB3 1 1
7 12950 1 1 21 GLU HG2 H 7.840 3.572 -0.976 1.00 . A A . 71 GLU HG2 1 1
7 12951 1 1 21 GLU HG3 H 9.172 3.712 0.175 1.00 . A A . 71 GLU HG3 1 1
7 12952 1 1 21 GLU N N 6.229 1.727 -0.076 1.00 . A A . 71 GLU N 1 1
7 12953 1 1 21 GLU O O 8.566 1.376 2.701 1.00 . A A . 71 GLU O 1 1
7 12954 1 1 21 GLU OE1 O 9.828 2.759 -2.875 1.00 . A A . 71 GLU OE1 1 1
7 12955 1 1 21 GLU OE2 O 10.441 4.592 -1.844 1.00 . A A . 71 GLU OE2 1 1
7 12956 1 1 22 GLU C C 6.086 2.556 4.583 1.00 . A A . 72 GLU C 1 1
7 12957 1 1 22 GLU CA C 6.938 3.463 3.690 1.00 . A A . 72 GLU CA 1 1
7 12958 1 1 22 GLU CB C 6.388 4.916 3.726 1.00 . A A . 72 GLU CB 1 1
7 12959 1 1 22 GLU CD C 6.705 7.378 3.031 1.00 . A A . 72 GLU CD 1 1
7 12960 1 1 22 GLU CG C 7.306 5.959 3.081 1.00 . A A . 72 GLU CG 1 1
7 12961 1 1 22 GLU H H 6.389 3.352 1.634 1.00 . A A . 72 GLU H 1 1
7 12962 1 1 22 GLU HA H 7.958 3.464 4.063 1.00 . A A . 72 GLU HA 1 1
7 12963 1 1 22 GLU HB2 H 5.438 4.933 3.204 1.00 . A A . 72 GLU HB2 1 1
7 12964 1 1 22 GLU HB3 H 6.219 5.208 4.761 1.00 . A A . 72 GLU HB3 1 1
7 12965 1 1 22 GLU HG2 H 8.236 5.983 3.635 1.00 . A A . 72 GLU HG2 1 1
7 12966 1 1 22 GLU HG3 H 7.526 5.649 2.064 1.00 . A A . 72 GLU HG3 1 1
7 12967 1 1 22 GLU N N 6.960 2.929 2.314 1.00 . A A . 72 GLU N 1 1
7 12968 1 1 22 GLU O O 6.423 2.324 5.747 1.00 . A A . 72 GLU O 1 1
7 12969 1 1 22 GLU OE1 O 5.600 7.545 2.479 1.00 . A A . 72 GLU OE1 1 1
7 12970 1 1 22 GLU OE2 O 7.346 8.337 3.526 1.00 . A A . 72 GLU OE2 1 1
7 12971 1 1 23 LEU C C 4.701 -0.139 5.144 1.00 . A A . 73 LEU C 1 1
7 12972 1 1 23 LEU CA C 4.010 1.167 4.717 1.00 . A A . 73 LEU CA 1 1
7 12973 1 1 23 LEU CB C 2.815 0.861 3.779 1.00 . A A . 73 LEU CB 1 1
7 12974 1 1 23 LEU CD1 C 0.907 1.726 2.291 1.00 . A A . 73 LEU CD1 1 1
7 12975 1 1 23 LEU CD2 C 1.436 2.880 4.513 1.00 . A A . 73 LEU CD2 1 1
7 12976 1 1 23 LEU CG C 2.005 2.104 3.308 1.00 . A A . 73 LEU CG 1 1
7 12977 1 1 23 LEU H H 4.724 2.376 3.137 1.00 . A A . 73 LEU H 1 1
7 12978 1 1 23 LEU HA H 3.636 1.672 5.603 1.00 . A A . 73 LEU HA 1 1
7 12979 1 1 23 LEU HB2 H 3.198 0.351 2.900 1.00 . A A . 73 LEU HB2 1 1
7 12980 1 1 23 LEU HB3 H 2.133 0.184 4.293 1.00 . A A . 73 LEU HB3 1 1
7 12981 1 1 23 LEU HD11 H 1.360 1.284 1.409 1.00 . A A . 73 LEU HD11 1 1
7 12982 1 1 23 LEU HD12 H 0.360 2.612 1.996 1.00 . A A . 73 LEU HD12 1 1
7 12983 1 1 23 LEU HD13 H 0.223 1.015 2.734 1.00 . A A . 73 LEU HD13 1 1
7 12984 1 1 23 LEU HD21 H 0.758 2.248 5.080 1.00 . A A . 73 LEU HD21 1 1
7 12985 1 1 23 LEU HD22 H 0.900 3.747 4.161 1.00 . A A . 73 LEU HD22 1 1
7 12986 1 1 23 LEU HD23 H 2.242 3.205 5.159 1.00 . A A . 73 LEU HD23 1 1
7 12987 1 1 23 LEU HG H 2.684 2.771 2.795 1.00 . A A . 73 LEU HG 1 1
7 12988 1 1 23 LEU N N 4.945 2.085 4.047 1.00 . A A . 73 LEU N 1 1
7 12989 1 1 23 LEU O O 4.413 -0.673 6.223 1.00 . A A . 73 LEU O 1 1
7 12990 1 1 24 GLY C C 7.367 -1.665 5.775 1.00 . A A . 74 GLY C 1 1
7 12991 1 1 24 GLY CA C 6.428 -1.831 4.585 1.00 . A A . 74 GLY CA 1 1
7 12992 1 1 24 GLY H H 5.791 -0.155 3.460 1.00 . A A . 74 GLY H 1 1
7 12993 1 1 24 GLY HA2 H 5.752 -2.655 4.779 1.00 . A A . 74 GLY HA2 1 1
7 12994 1 1 24 GLY HA3 H 7.014 -2.070 3.709 1.00 . A A . 74 GLY HA3 1 1
7 12995 1 1 24 GLY N N 5.642 -0.628 4.305 1.00 . A A . 74 GLY N 1 1
7 12996 1 1 24 GLY O O 7.691 -2.640 6.468 1.00 . A A . 74 GLY O 1 1
7 12997 1 1 25 LYS C C 7.894 -0.197 8.472 1.00 . A A . 75 LYS C 1 1
7 12998 1 1 25 LYS CA C 8.658 -0.049 7.146 1.00 . A A . 75 LYS CA 1 1
7 12999 1 1 25 LYS CB C 9.196 1.404 7.003 1.00 . A A . 75 LYS CB 1 1
7 13000 1 1 25 LYS CD C 11.209 0.740 5.548 1.00 . A A . 75 LYS CD 1 1
7 13001 1 1 25 LYS CE C 12.036 1.041 4.288 1.00 . A A . 75 LYS CE 1 1
7 13002 1 1 25 LYS CG C 9.993 1.680 5.711 1.00 . A A . 75 LYS CG 1 1
7 13003 1 1 25 LYS H H 7.537 0.295 5.373 1.00 . A A . 75 LYS H 1 1
7 13004 1 1 25 LYS HA H 9.504 -0.735 7.149 1.00 . A A . 75 LYS HA 1 1
7 13005 1 1 25 LYS HB2 H 8.358 2.092 7.029 1.00 . A A . 75 LYS HB2 1 1
7 13006 1 1 25 LYS HB3 H 9.844 1.621 7.846 1.00 . A A . 75 LYS HB3 1 1
7 13007 1 1 25 LYS HD2 H 11.849 0.846 6.417 1.00 . A A . 75 LYS HD2 1 1
7 13008 1 1 25 LYS HD3 H 10.853 -0.285 5.496 1.00 . A A . 75 LYS HD3 1 1
7 13009 1 1 25 LYS HE2 H 12.424 2.051 4.344 1.00 . A A . 75 LYS HE2 1 1
7 13010 1 1 25 LYS HE3 H 12.865 0.344 4.234 1.00 . A A . 75 LYS HE3 1 1
7 13011 1 1 25 LYS HG2 H 9.333 1.557 4.856 1.00 . A A . 75 LYS HG2 1 1
7 13012 1 1 25 LYS HG3 H 10.346 2.709 5.734 1.00 . A A . 75 LYS HG3 1 1
7 13013 1 1 25 LYS HZ1 H 10.678 0.027 3.081 1.00 . A A . 75 LYS HZ1 1 1
7 13014 1 1 25 LYS HZ2 H 11.834 0.911 2.221 1.00 . A A . 75 LYS HZ2 1 1
7 13015 1 1 25 LYS HZ3 H 10.555 1.704 2.987 1.00 . A A . 75 LYS HZ3 1 1
7 13016 1 1 25 LYS N N 7.801 -0.408 6.003 1.00 . A A . 75 LYS N 1 1
7 13017 1 1 25 LYS NZ N 11.222 0.910 3.058 1.00 . A A . 75 LYS NZ 1 1
7 13018 1 1 25 LYS O O 8.439 -0.722 9.452 1.00 . A A . 75 LYS O 1 1
7 13019 1 1 26 GLU C C 5.323 -0.997 10.251 1.00 . A A . 76 GLU C 1 1
7 13020 1 1 26 GLU CA C 5.792 0.360 9.708 1.00 . A A . 76 GLU CA 1 1
7 13021 1 1 26 GLU CB C 4.565 1.275 9.439 1.00 . A A . 76 GLU CB 1 1
7 13022 1 1 26 GLU CD C 5.888 3.430 9.877 1.00 . A A . 76 GLU CD 1 1
7 13023 1 1 26 GLU CG C 4.916 2.688 8.944 1.00 . A A . 76 GLU CG 1 1
7 13024 1 1 26 GLU H H 6.214 0.506 7.637 1.00 . A A . 76 GLU H 1 1
7 13025 1 1 26 GLU HA H 6.406 0.832 10.473 1.00 . A A . 76 GLU HA 1 1
7 13026 1 1 26 GLU HB2 H 3.935 0.805 8.690 1.00 . A A . 76 GLU HB2 1 1
7 13027 1 1 26 GLU HB3 H 3.990 1.375 10.356 1.00 . A A . 76 GLU HB3 1 1
7 13028 1 1 26 GLU HG2 H 5.361 2.608 7.952 1.00 . A A . 76 GLU HG2 1 1
7 13029 1 1 26 GLU HG3 H 3.996 3.262 8.861 1.00 . A A . 76 GLU HG3 1 1
7 13030 1 1 26 GLU N N 6.618 0.245 8.489 1.00 . A A . 76 GLU N 1 1
7 13031 1 1 26 GLU O O 4.812 -1.056 11.364 1.00 . A A . 76 GLU O 1 1
7 13032 1 1 26 GLU OE1 O 5.450 3.924 10.938 1.00 . A A . 76 GLU OE1 1 1
7 13033 1 1 26 GLU OE2 O 7.094 3.526 9.551 1.00 . A A . 76 GLU OE2 1 1
7 13034 1 1 27 ILE C C 5.832 -3.996 11.052 1.00 . A A . 77 ILE C 1 1
7 13035 1 1 27 ILE CA C 5.052 -3.426 9.856 1.00 . A A . 77 ILE CA 1 1
7 13036 1 1 27 ILE CB C 5.135 -4.405 8.630 1.00 . A A . 77 ILE CB 1 1
7 13037 1 1 27 ILE CD1 C 4.403 -4.615 6.170 1.00 . A A . 77 ILE CD1 1 1
7 13038 1 1 27 ILE CG1 C 4.328 -3.808 7.435 1.00 . A A . 77 ILE CG1 1 1
7 13039 1 1 27 ILE CG2 C 4.627 -5.837 8.990 1.00 . A A . 77 ILE CG2 1 1
7 13040 1 1 27 ILE H H 5.991 -1.960 8.632 1.00 . A A . 77 ILE H 1 1
7 13041 1 1 27 ILE HA H 4.003 -3.335 10.137 1.00 . A A . 77 ILE HA 1 1
7 13042 1 1 27 ILE HB H 6.181 -4.486 8.342 1.00 . A A . 77 ILE HB 1 1
7 13043 1 1 27 ILE HD11 H 3.783 -4.157 5.420 1.00 . A A . 77 ILE HD11 1 1
7 13044 1 1 27 ILE HD12 H 4.046 -5.619 6.357 1.00 . A A . 77 ILE HD12 1 1
7 13045 1 1 27 ILE HD13 H 5.424 -4.652 5.818 1.00 . A A . 77 ILE HD13 1 1
7 13046 1 1 27 ILE HG12 H 3.283 -3.730 7.704 1.00 . A A . 77 ILE HG12 1 1
7 13047 1 1 27 ILE HG13 H 4.704 -2.814 7.210 1.00 . A A . 77 ILE HG13 1 1
7 13048 1 1 27 ILE HG21 H 3.592 -5.788 9.301 1.00 . A A . 77 ILE HG21 1 1
7 13049 1 1 27 ILE HG22 H 5.218 -6.242 9.798 1.00 . A A . 77 ILE HG22 1 1
7 13050 1 1 27 ILE HG23 H 4.713 -6.491 8.129 1.00 . A A . 77 ILE HG23 1 1
7 13051 1 1 27 ILE N N 5.529 -2.078 9.487 1.00 . A A . 77 ILE N 1 1
7 13052 1 1 27 ILE O O 5.234 -4.602 11.944 1.00 . A A . 77 ILE O 1 1
7 13053 1 1 28 ARG C C 7.592 -3.750 13.536 1.00 . A A . 78 ARG C 1 1
7 13054 1 1 28 ARG CA C 8.045 -4.304 12.135 1.00 . A A . 78 ARG CA 1 1
7 13055 1 1 28 ARG CB C 9.546 -3.989 11.833 1.00 . A A . 78 ARG CB 1 1
7 13056 1 1 28 ARG CD C 10.180 -6.263 10.858 1.00 . A A . 78 ARG CD 1 1
7 13057 1 1 28 ARG CG C 10.150 -4.741 10.624 1.00 . A A . 78 ARG CG 1 1
7 13058 1 1 28 ARG CZ C 10.747 -7.706 12.842 1.00 . A A . 78 ARG CZ 1 1
7 13059 1 1 28 ARG H H 7.572 -3.350 10.288 1.00 . A A . 78 ARG H 1 1
7 13060 1 1 28 ARG HA H 7.937 -5.388 12.158 1.00 . A A . 78 ARG HA 1 1
7 13061 1 1 28 ARG HB2 H 9.645 -2.926 11.649 1.00 . A A . 78 ARG HB2 1 1
7 13062 1 1 28 ARG HB3 H 10.137 -4.238 12.710 1.00 . A A . 78 ARG HB3 1 1
7 13063 1 1 28 ARG HD2 H 9.163 -6.619 10.963 1.00 . A A . 78 ARG HD2 1 1
7 13064 1 1 28 ARG HD3 H 10.636 -6.741 9.999 1.00 . A A . 78 ARG HD3 1 1
7 13065 1 1 28 ARG HE H 11.675 -6.008 12.325 1.00 . A A . 78 ARG HE 1 1
7 13066 1 1 28 ARG HG2 H 9.555 -4.527 9.743 1.00 . A A . 78 ARG HG2 1 1
7 13067 1 1 28 ARG HG3 H 11.165 -4.387 10.459 1.00 . A A . 78 ARG HG3 1 1
7 13068 1 1 28 ARG HH11 H 9.239 -8.501 11.725 1.00 . A A . 78 ARG HH11 1 1
7 13069 1 1 28 ARG HH12 H 9.682 -9.415 13.133 1.00 . A A . 78 ARG HH12 1 1
7 13070 1 1 28 ARG HH21 H 12.213 -7.209 14.152 1.00 . A A . 78 ARG HH21 1 1
7 13071 1 1 28 ARG HH22 H 11.364 -8.684 14.510 1.00 . A A . 78 ARG HH22 1 1
7 13072 1 1 28 ARG N N 7.167 -3.824 11.044 1.00 . A A . 78 ARG N 1 1
7 13073 1 1 28 ARG NE N 10.953 -6.625 12.067 1.00 . A A . 78 ARG NE 1 1
7 13074 1 1 28 ARG NH1 N 9.811 -8.612 12.542 1.00 . A A . 78 ARG NH1 1 1
7 13075 1 1 28 ARG NH2 N 11.499 -7.880 13.921 1.00 . A A . 78 ARG NH2 1 1
7 13076 1 1 28 ARG O O 7.396 -4.556 14.451 1.00 . A A . 78 ARG O 1 1
7 13077 1 1 29 PRO C C 5.357 -2.201 15.226 1.00 . A A . 79 PRO C 1 1
7 13078 1 1 29 PRO CA C 6.858 -1.846 15.009 1.00 . A A . 79 PRO CA 1 1
7 13079 1 1 29 PRO CB C 7.094 -0.313 14.907 1.00 . A A . 79 PRO CB 1 1
7 13080 1 1 29 PRO CD C 7.843 -1.271 12.836 1.00 . A A . 79 PRO CD 1 1
7 13081 1 1 29 PRO CG C 7.206 -0.042 13.440 1.00 . A A . 79 PRO CG 1 1
7 13082 1 1 29 PRO HA H 7.422 -2.227 15.861 1.00 . A A . 79 PRO HA 1 1
7 13083 1 1 29 PRO HB2 H 6.266 0.233 15.356 1.00 . A A . 79 PRO HB2 1 1
7 13084 1 1 29 PRO HB3 H 8.011 -0.048 15.426 1.00 . A A . 79 PRO HB3 1 1
7 13085 1 1 29 PRO HD2 H 7.476 -1.438 11.830 1.00 . A A . 79 PRO HD2 1 1
7 13086 1 1 29 PRO HD3 H 8.925 -1.177 12.817 1.00 . A A . 79 PRO HD3 1 1
7 13087 1 1 29 PRO HG2 H 6.219 0.115 13.014 1.00 . A A . 79 PRO HG2 1 1
7 13088 1 1 29 PRO HG3 H 7.827 0.830 13.265 1.00 . A A . 79 PRO HG3 1 1
7 13089 1 1 29 PRO N N 7.423 -2.382 13.743 1.00 . A A . 79 PRO N 1 1
7 13090 1 1 29 PRO O O 4.967 -2.461 16.361 1.00 . A A . 79 PRO O 1 1
7 13091 1 1 30 THR C C 2.914 -3.997 14.900 1.00 . A A . 80 THR C 1 1
7 13092 1 1 30 THR CA C 3.087 -2.592 14.262 1.00 . A A . 80 THR CA 1 1
7 13093 1 1 30 THR CB C 2.350 -2.538 12.872 1.00 . A A . 80 THR CB 1 1
7 13094 1 1 30 THR CG2 C 0.893 -3.043 12.930 1.00 . A A . 80 THR CG2 1 1
7 13095 1 1 30 THR H H 4.892 -1.975 13.267 1.00 . A A . 80 THR H 1 1
7 13096 1 1 30 THR HA H 2.623 -1.855 14.916 1.00 . A A . 80 THR HA 1 1
7 13097 1 1 30 THR HB H 2.904 -3.156 12.168 1.00 . A A . 80 THR HB 1 1
7 13098 1 1 30 THR HG1 H 2.772 -1.157 11.521 1.00 . A A . 80 THR HG1 1 1
7 13099 1 1 30 THR HG21 H 0.871 -4.072 13.269 1.00 . A A . 80 THR HG21 1 1
7 13100 1 1 30 THR HG22 H 0.446 -2.983 11.944 1.00 . A A . 80 THR HG22 1 1
7 13101 1 1 30 THR HG23 H 0.320 -2.431 13.615 1.00 . A A . 80 THR HG23 1 1
7 13102 1 1 30 THR N N 4.535 -2.221 14.147 1.00 . A A . 80 THR N 1 1
7 13103 1 1 30 THR O O 2.147 -4.174 15.860 1.00 . A A . 80 THR O 1 1
7 13104 1 1 30 THR OG1 O 2.343 -1.191 12.378 1.00 . A A . 80 THR OG1 1 1
7 13105 1 1 31 TYR C C 4.415 -6.405 16.257 1.00 . A A . 81 TYR C 1 1
7 13106 1 1 31 TYR CA C 3.722 -6.344 14.876 1.00 . A A . 81 TYR CA 1 1
7 13107 1 1 31 TYR CB C 4.429 -7.273 13.855 1.00 . A A . 81 TYR CB 1 1
7 13108 1 1 31 TYR CD1 C 3.418 -9.543 14.490 1.00 . A A . 81 TYR CD1 1 1
7 13109 1 1 31 TYR CD2 C 5.800 -9.312 14.606 1.00 . A A . 81 TYR CD2 1 1
7 13110 1 1 31 TYR CE1 C 3.528 -10.853 14.925 1.00 . A A . 81 TYR CE1 1 1
7 13111 1 1 31 TYR CE2 C 5.909 -10.621 15.036 1.00 . A A . 81 TYR CE2 1 1
7 13112 1 1 31 TYR CG C 4.553 -8.740 14.319 1.00 . A A . 81 TYR CG 1 1
7 13113 1 1 31 TYR CZ C 4.772 -11.385 15.196 1.00 . A A . 81 TYR CZ 1 1
7 13114 1 1 31 TYR H H 4.202 -4.738 13.586 1.00 . A A . 81 TYR H 1 1
7 13115 1 1 31 TYR HA H 2.694 -6.680 14.994 1.00 . A A . 81 TYR HA 1 1
7 13116 1 1 31 TYR HB2 H 3.870 -7.262 12.925 1.00 . A A . 81 TYR HB2 1 1
7 13117 1 1 31 TYR HB3 H 5.424 -6.885 13.662 1.00 . A A . 81 TYR HB3 1 1
7 13118 1 1 31 TYR HD1 H 2.440 -9.129 14.275 1.00 . A A . 81 TYR HD1 1 1
7 13119 1 1 31 TYR HD2 H 6.695 -8.713 14.480 1.00 . A A . 81 TYR HD2 1 1
7 13120 1 1 31 TYR HE1 H 2.640 -11.457 15.052 1.00 . A A . 81 TYR HE1 1 1
7 13121 1 1 31 TYR HE2 H 6.885 -11.041 15.249 1.00 . A A . 81 TYR HE2 1 1
7 13122 1 1 31 TYR HH H 4.265 -13.245 15.151 1.00 . A A . 81 TYR HH 1 1
7 13123 1 1 31 TYR N N 3.673 -4.963 14.366 1.00 . A A . 81 TYR N 1 1
7 13124 1 1 31 TYR O O 4.104 -7.278 17.070 1.00 . A A . 81 TYR O 1 1
7 13125 1 1 31 TYR OH O 4.884 -12.690 15.634 1.00 . A A . 81 TYR OH 1 1
7 13126 1 1 32 ALA C C 5.036 -4.829 18.939 1.00 . A A . 82 ALA C 1 1
7 13127 1 1 32 ALA CA C 6.000 -5.334 17.840 1.00 . A A . 82 ALA CA 1 1
7 13128 1 1 32 ALA CB C 7.233 -4.418 17.742 1.00 . A A . 82 ALA CB 1 1
7 13129 1 1 32 ALA H H 5.565 -4.819 15.817 1.00 . A A . 82 ALA H 1 1
7 13130 1 1 32 ALA HA H 6.346 -6.323 18.122 1.00 . A A . 82 ALA HA 1 1
7 13131 1 1 32 ALA HB1 H 6.918 -3.412 17.491 1.00 . A A . 82 ALA HB1 1 1
7 13132 1 1 32 ALA HB2 H 7.899 -4.784 16.970 1.00 . A A . 82 ALA HB2 1 1
7 13133 1 1 32 ALA HB3 H 7.762 -4.400 18.688 1.00 . A A . 82 ALA HB3 1 1
7 13134 1 1 32 ALA N N 5.331 -5.454 16.525 1.00 . A A . 82 ALA N 1 1
7 13135 1 1 32 ALA O O 5.411 -4.781 20.113 1.00 . A A . 82 ALA O 1 1
7 13136 1 1 33 GLY C C 2.690 -2.495 19.617 1.00 . A A . 83 GLY C 1 1
7 13137 1 1 33 GLY CA C 2.761 -4.011 19.495 1.00 . A A . 83 GLY CA 1 1
7 13138 1 1 33 GLY H H 3.579 -4.492 17.604 1.00 . A A . 83 GLY H 1 1
7 13139 1 1 33 GLY HA2 H 1.804 -4.372 19.150 1.00 . A A . 83 GLY HA2 1 1
7 13140 1 1 33 GLY HA3 H 2.952 -4.438 20.477 1.00 . A A . 83 GLY HA3 1 1
7 13141 1 1 33 GLY N N 3.794 -4.462 18.556 1.00 . A A . 83 GLY N 1 1
7 13142 1 1 33 GLY O O 2.248 -1.980 20.643 1.00 . A A . 83 GLY O 1 1
7 13143 1 1 34 SER C C 1.848 0.168 17.821 1.00 . A A . 84 SER C 1 1
7 13144 1 1 34 SER CA C 3.125 -0.305 18.543 1.00 . A A . 84 SER CA 1 1
7 13145 1 1 34 SER CB C 4.389 0.249 17.850 1.00 . A A . 84 SER CB 1 1
7 13146 1 1 34 SER H H 3.552 -2.258 17.829 1.00 . A A . 84 SER H 1 1
7 13147 1 1 34 SER HA H 3.111 0.067 19.569 1.00 . A A . 84 SER HA 1 1
7 13148 1 1 34 SER HB2 H 4.412 -0.071 16.818 1.00 . A A . 84 SER HB2 1 1
7 13149 1 1 34 SER HB3 H 4.382 1.333 17.885 1.00 . A A . 84 SER HB3 1 1
7 13150 1 1 34 SER HG H 6.344 0.033 17.975 1.00 . A A . 84 SER HG 1 1
7 13151 1 1 34 SER N N 3.162 -1.778 18.586 1.00 . A A . 84 SER N 1 1
7 13152 1 1 34 SER O O 1.731 0.051 16.592 1.00 . A A . 84 SER O 1 1
7 13153 1 1 34 SER OG O 5.570 -0.223 18.490 1.00 . A A . 84 SER OG 1 1
7 13154 1 1 35 LYS C C -0.107 2.559 17.309 1.00 . A A . 85 LYS C 1 1
7 13155 1 1 35 LYS CA C -0.371 1.262 18.122 1.00 . A A . 85 LYS CA 1 1
7 13156 1 1 35 LYS CB C -1.322 1.539 19.319 1.00 . A A . 85 LYS CB 1 1
7 13157 1 1 35 LYS CD C -3.606 2.354 20.175 1.00 . A A . 85 LYS CD 1 1
7 13158 1 1 35 LYS CE C -4.967 2.960 19.800 1.00 . A A . 85 LYS CE 1 1
7 13159 1 1 35 LYS CG C -2.718 2.076 18.941 1.00 . A A . 85 LYS CG 1 1
7 13160 1 1 35 LYS H H 1.047 0.663 19.590 1.00 . A A . 85 LYS H 1 1
7 13161 1 1 35 LYS HA H -0.837 0.530 17.461 1.00 . A A . 85 LYS HA 1 1
7 13162 1 1 35 LYS HB2 H -1.456 0.614 19.874 1.00 . A A . 85 LYS HB2 1 1
7 13163 1 1 35 LYS HB3 H -0.848 2.262 19.978 1.00 . A A . 85 LYS HB3 1 1
7 13164 1 1 35 LYS HD2 H -3.773 1.423 20.707 1.00 . A A . 85 LYS HD2 1 1
7 13165 1 1 35 LYS HD3 H -3.085 3.045 20.829 1.00 . A A . 85 LYS HD3 1 1
7 13166 1 1 35 LYS HE2 H -5.482 2.285 19.129 1.00 . A A . 85 LYS HE2 1 1
7 13167 1 1 35 LYS HE3 H -5.560 3.089 20.699 1.00 . A A . 85 LYS HE3 1 1
7 13168 1 1 35 LYS HG2 H -2.591 3.002 18.388 1.00 . A A . 85 LYS HG2 1 1
7 13169 1 1 35 LYS HG3 H -3.212 1.349 18.303 1.00 . A A . 85 LYS HG3 1 1
7 13170 1 1 35 LYS HZ1 H -5.761 4.646 18.872 1.00 . A A . 85 LYS HZ1 1 1
7 13171 1 1 35 LYS HZ2 H -4.251 4.187 18.265 1.00 . A A . 85 LYS HZ2 1 1
7 13172 1 1 35 LYS HZ3 H -4.363 4.959 19.767 1.00 . A A . 85 LYS HZ3 1 1
7 13173 1 1 35 LYS N N 0.895 0.681 18.620 1.00 . A A . 85 LYS N 1 1
7 13174 1 1 35 LYS NZ N -4.824 4.279 19.130 1.00 . A A . 85 LYS NZ 1 1
7 13175 1 1 35 LYS O O -0.919 2.955 16.478 1.00 . A A . 85 LYS O 1 1
7 13176 1 1 36 SER C C 1.793 4.031 15.324 1.00 . A A . 86 SER C 1 1
7 13177 1 1 36 SER CA C 1.470 4.382 16.786 1.00 . A A . 86 SER CA 1 1
7 13178 1 1 36 SER CB C 2.686 5.043 17.476 1.00 . A A . 86 SER CB 1 1
7 13179 1 1 36 SER H H 1.656 2.831 18.225 1.00 . A A . 86 SER H 1 1
7 13180 1 1 36 SER HA H 0.636 5.077 16.801 1.00 . A A . 86 SER HA 1 1
7 13181 1 1 36 SER HB2 H 2.425 5.304 18.493 1.00 . A A . 86 SER HB2 1 1
7 13182 1 1 36 SER HB3 H 3.518 4.348 17.492 1.00 . A A . 86 SER HB3 1 1
7 13183 1 1 36 SER HG H 4.010 6.432 17.048 1.00 . A A . 86 SER HG 1 1
7 13184 1 1 36 SER N N 1.060 3.180 17.528 1.00 . A A . 86 SER N 1 1
7 13185 1 1 36 SER O O 1.450 4.780 14.397 1.00 . A A . 86 SER O 1 1
7 13186 1 1 36 SER OG O 3.101 6.226 16.807 1.00 . A A . 86 SER OG 1 1
7 13187 1 1 37 ALA C C 1.727 1.971 12.927 1.00 . A A . 87 ALA C 1 1
7 13188 1 1 37 ALA CA C 2.891 2.395 13.822 1.00 . A A . 87 ALA CA 1 1
7 13189 1 1 37 ALA CB C 3.883 1.248 13.993 1.00 . A A . 87 ALA CB 1 1
7 13190 1 1 37 ALA H H 2.556 2.277 15.905 1.00 . A A . 87 ALA H 1 1
7 13191 1 1 37 ALA HA H 3.418 3.218 13.347 1.00 . A A . 87 ALA HA 1 1
7 13192 1 1 37 ALA HB1 H 4.714 1.576 14.608 1.00 . A A . 87 ALA HB1 1 1
7 13193 1 1 37 ALA HB2 H 4.259 0.937 13.025 1.00 . A A . 87 ALA HB2 1 1
7 13194 1 1 37 ALA HB3 H 3.399 0.405 14.476 1.00 . A A . 87 ALA HB3 1 1
7 13195 1 1 37 ALA N N 2.424 2.860 15.131 1.00 . A A . 87 ALA N 1 1
7 13196 1 1 37 ALA O O 1.724 2.291 11.747 1.00 . A A . 87 ALA O 1 1
7 13197 1 1 38 MET C C -1.298 1.974 12.283 1.00 . A A . 88 MET C 1 1
7 13198 1 1 38 MET CA C -0.454 0.785 12.778 1.00 . A A . 88 MET CA 1 1
7 13199 1 1 38 MET CB C -1.354 -0.146 13.638 1.00 . A A . 88 MET CB 1 1
7 13200 1 1 38 MET CE C -4.527 -0.413 14.037 1.00 . A A . 88 MET CE 1 1
7 13201 1 1 38 MET CG C -2.013 0.540 14.839 1.00 . A A . 88 MET CG 1 1
7 13202 1 1 38 MET H H 0.850 0.996 14.460 1.00 . A A . 88 MET H 1 1
7 13203 1 1 38 MET HA H -0.106 0.230 11.913 1.00 . A A . 88 MET HA 1 1
7 13204 1 1 38 MET HB2 H -2.138 -0.550 13.009 1.00 . A A . 88 MET HB2 1 1
7 13205 1 1 38 MET HB3 H -0.755 -0.970 14.004 1.00 . A A . 88 MET HB3 1 1
7 13206 1 1 38 MET HE1 H -4.048 -1.003 13.268 1.00 . A A . 88 MET HE1 1 1
7 13207 1 1 38 MET HE2 H -4.716 0.583 13.667 1.00 . A A . 88 MET HE2 1 1
7 13208 1 1 38 MET HE3 H -5.462 -0.878 14.313 1.00 . A A . 88 MET HE3 1 1
7 13209 1 1 38 MET HG2 H -1.285 0.604 15.638 1.00 . A A . 88 MET HG2 1 1
7 13210 1 1 38 MET HG3 H -2.305 1.547 14.564 1.00 . A A . 88 MET HG3 1 1
7 13211 1 1 38 MET N N 0.750 1.244 13.516 1.00 . A A . 88 MET N 1 1
7 13212 1 1 38 MET O O -1.983 1.867 11.270 1.00 . A A . 88 MET O 1 1
7 13213 1 1 38 MET SD S -3.461 -0.323 15.476 1.00 . A A . 88 MET SD 1 1
7 13214 1 1 39 GLU C C -1.324 5.075 11.530 1.00 . A A . 89 GLU C 1 1
7 13215 1 1 39 GLU CA C -2.007 4.313 12.682 1.00 . A A . 89 GLU CA 1 1
7 13216 1 1 39 GLU CB C -2.193 5.213 13.927 1.00 . A A . 89 GLU CB 1 1
7 13217 1 1 39 GLU CD C -3.375 5.524 16.189 1.00 . A A . 89 GLU CD 1 1
7 13218 1 1 39 GLU CG C -3.112 4.597 14.998 1.00 . A A . 89 GLU CG 1 1
7 13219 1 1 39 GLU H H -0.759 3.077 13.875 1.00 . A A . 89 GLU H 1 1
7 13220 1 1 39 GLU HA H -2.992 4.001 12.339 1.00 . A A . 89 GLU HA 1 1
7 13221 1 1 39 GLU HB2 H -1.221 5.401 14.375 1.00 . A A . 89 GLU HB2 1 1
7 13222 1 1 39 GLU HB3 H -2.622 6.163 13.619 1.00 . A A . 89 GLU HB3 1 1
7 13223 1 1 39 GLU HG2 H -4.064 4.345 14.538 1.00 . A A . 89 GLU HG2 1 1
7 13224 1 1 39 GLU HG3 H -2.654 3.679 15.356 1.00 . A A . 89 GLU HG3 1 1
7 13225 1 1 39 GLU N N -1.267 3.092 13.034 1.00 . A A . 89 GLU N 1 1
7 13226 1 1 39 GLU O O -2.007 5.562 10.633 1.00 . A A . 89 GLU O 1 1
7 13227 1 1 39 GLU OE1 O -4.171 6.479 16.040 1.00 . A A . 89 GLU OE1 1 1
7 13228 1 1 39 GLU OE2 O -2.804 5.299 17.282 1.00 . A A . 89 GLU OE2 1 1
7 13229 1 1 40 ARG C C 0.745 4.895 9.180 1.00 . A A . 90 ARG C 1 1
7 13230 1 1 40 ARG CA C 0.811 5.775 10.449 1.00 . A A . 90 ARG CA 1 1
7 13231 1 1 40 ARG CB C 2.277 6.002 10.906 1.00 . A A . 90 ARG CB 1 1
7 13232 1 1 40 ARG CD C 1.884 8.412 11.698 1.00 . A A . 90 ARG CD 1 1
7 13233 1 1 40 ARG CG C 2.427 7.019 12.062 1.00 . A A . 90 ARG CG 1 1
7 13234 1 1 40 ARG CZ C 1.806 10.692 12.725 1.00 . A A . 90 ARG CZ 1 1
7 13235 1 1 40 ARG H H 0.493 4.805 12.338 1.00 . A A . 90 ARG H 1 1
7 13236 1 1 40 ARG HA H 0.363 6.735 10.219 1.00 . A A . 90 ARG HA 1 1
7 13237 1 1 40 ARG HB2 H 2.696 5.055 11.233 1.00 . A A . 90 ARG HB2 1 1
7 13238 1 1 40 ARG HB3 H 2.860 6.362 10.062 1.00 . A A . 90 ARG HB3 1 1
7 13239 1 1 40 ARG HD2 H 2.454 8.799 10.862 1.00 . A A . 90 ARG HD2 1 1
7 13240 1 1 40 ARG HD3 H 0.843 8.321 11.406 1.00 . A A . 90 ARG HD3 1 1
7 13241 1 1 40 ARG HE H 2.152 8.984 13.712 1.00 . A A . 90 ARG HE 1 1
7 13242 1 1 40 ARG HG2 H 1.890 6.651 12.929 1.00 . A A . 90 ARG HG2 1 1
7 13243 1 1 40 ARG HG3 H 3.480 7.108 12.313 1.00 . A A . 90 ARG HG3 1 1
7 13244 1 1 40 ARG HH11 H 1.662 10.714 10.701 1.00 . A A . 90 ARG HH11 1 1
7 13245 1 1 40 ARG HH12 H 1.528 12.261 11.472 1.00 . A A . 90 ARG HH12 1 1
7 13246 1 1 40 ARG HH21 H 1.962 11.027 14.721 1.00 . A A . 90 ARG HH21 1 1
7 13247 1 1 40 ARG HH22 H 1.707 12.443 13.744 1.00 . A A . 90 ARG HH22 1 1
7 13248 1 1 40 ARG N N 0.019 5.163 11.555 1.00 . A A . 90 ARG N 1 1
7 13249 1 1 40 ARG NE N 1.978 9.365 12.824 1.00 . A A . 90 ARG NE 1 1
7 13250 1 1 40 ARG NH1 N 1.651 11.267 11.538 1.00 . A A . 90 ARG NH1 1 1
7 13251 1 1 40 ARG NH2 N 1.823 11.446 13.817 1.00 . A A . 90 ARG NH2 1 1
7 13252 1 1 40 ARG O O 0.754 5.396 8.044 1.00 . A A . 90 ARG O 1 1
7 13253 1 1 41 LEU C C -0.969 2.805 7.763 1.00 . A A . 91 LEU C 1 1
7 13254 1 1 41 LEU CA C 0.411 2.567 8.403 1.00 . A A . 91 LEU CA 1 1
7 13255 1 1 41 LEU CB C 0.477 1.164 9.068 1.00 . A A . 91 LEU CB 1 1
7 13256 1 1 41 LEU CD1 C 1.174 -0.331 7.089 1.00 . A A . 91 LEU CD1 1 1
7 13257 1 1 41 LEU CD2 C -0.074 -1.330 9.086 1.00 . A A . 91 LEU CD2 1 1
7 13258 1 1 41 LEU CG C 0.123 -0.078 8.195 1.00 . A A . 91 LEU CG 1 1
7 13259 1 1 41 LEU H H 0.749 3.297 10.352 1.00 . A A . 91 LEU H 1 1
7 13260 1 1 41 LEU HA H 1.185 2.649 7.647 1.00 . A A . 91 LEU HA 1 1
7 13261 1 1 41 LEU HB2 H 1.485 1.026 9.451 1.00 . A A . 91 LEU HB2 1 1
7 13262 1 1 41 LEU HB3 H -0.196 1.178 9.920 1.00 . A A . 91 LEU HB3 1 1
7 13263 1 1 41 LEU HD11 H 1.240 0.537 6.444 1.00 . A A . 91 LEU HD11 1 1
7 13264 1 1 41 LEU HD12 H 0.879 -1.185 6.496 1.00 . A A . 91 LEU HD12 1 1
7 13265 1 1 41 LEU HD13 H 2.143 -0.521 7.535 1.00 . A A . 91 LEU HD13 1 1
7 13266 1 1 41 LEU HD21 H -0.362 -2.172 8.469 1.00 . A A . 91 LEU HD21 1 1
7 13267 1 1 41 LEU HD22 H -0.856 -1.141 9.814 1.00 . A A . 91 LEU HD22 1 1
7 13268 1 1 41 LEU HD23 H 0.848 -1.564 9.603 1.00 . A A . 91 LEU HD23 1 1
7 13269 1 1 41 LEU HG H -0.823 0.112 7.696 1.00 . A A . 91 LEU HG 1 1
7 13270 1 1 41 LEU N N 0.656 3.589 9.428 1.00 . A A . 91 LEU N 1 1
7 13271 1 1 41 LEU O O -1.092 2.869 6.545 1.00 . A A . 91 LEU O 1 1
7 13272 1 1 42 LYS C C -3.546 4.451 7.338 1.00 . A A . 92 LYS C 1 1
7 13273 1 1 42 LYS CA C -3.381 3.199 8.215 1.00 . A A . 92 LYS CA 1 1
7 13274 1 1 42 LYS CB C -4.283 3.302 9.471 1.00 . A A . 92 LYS CB 1 1
7 13275 1 1 42 LYS CD C -6.620 3.663 10.486 1.00 . A A . 92 LYS CD 1 1
7 13276 1 1 42 LYS CE C -8.121 3.863 10.218 1.00 . A A . 92 LYS CE 1 1
7 13277 1 1 42 LYS CG C -5.793 3.498 9.187 1.00 . A A . 92 LYS CG 1 1
7 13278 1 1 42 LYS H H -1.780 3.007 9.579 1.00 . A A . 92 LYS H 1 1
7 13279 1 1 42 LYS HA H -3.681 2.326 7.645 1.00 . A A . 92 LYS HA 1 1
7 13280 1 1 42 LYS HB2 H -4.164 2.392 10.053 1.00 . A A . 92 LYS HB2 1 1
7 13281 1 1 42 LYS HB3 H -3.941 4.137 10.071 1.00 . A A . 92 LYS HB3 1 1
7 13282 1 1 42 LYS HD2 H -6.494 2.778 11.098 1.00 . A A . 92 LYS HD2 1 1
7 13283 1 1 42 LYS HD3 H -6.249 4.526 11.030 1.00 . A A . 92 LYS HD3 1 1
7 13284 1 1 42 LYS HE2 H -8.629 4.019 11.161 1.00 . A A . 92 LYS HE2 1 1
7 13285 1 1 42 LYS HE3 H -8.257 4.739 9.595 1.00 . A A . 92 LYS HE3 1 1
7 13286 1 1 42 LYS HG2 H -5.919 4.387 8.579 1.00 . A A . 92 LYS HG2 1 1
7 13287 1 1 42 LYS HG3 H -6.162 2.637 8.637 1.00 . A A . 92 LYS HG3 1 1
7 13288 1 1 42 LYS HZ1 H -9.759 2.847 9.431 1.00 . A A . 92 LYS HZ1 1 1
7 13289 1 1 42 LYS HZ2 H -8.581 1.835 10.103 1.00 . A A . 92 LYS HZ2 1 1
7 13290 1 1 42 LYS HZ3 H -8.316 2.561 8.601 1.00 . A A . 92 LYS HZ3 1 1
7 13291 1 1 42 LYS N N -1.984 3.001 8.623 1.00 . A A . 92 LYS N 1 1
7 13292 1 1 42 LYS NZ N -8.734 2.698 9.543 1.00 . A A . 92 LYS NZ 1 1
7 13293 1 1 42 LYS O O -4.209 4.397 6.298 1.00 . A A . 92 LYS O 1 1
7 13294 1 1 43 ARG C C -2.465 6.700 5.632 1.00 . A A . 93 ARG C 1 1
7 13295 1 1 43 ARG CA C -2.967 6.866 7.070 1.00 . A A . 93 ARG CA 1 1
7 13296 1 1 43 ARG CB C -2.123 7.961 7.792 1.00 . A A . 93 ARG CB 1 1
7 13297 1 1 43 ARG CD C -1.824 9.485 9.836 1.00 . A A . 93 ARG CD 1 1
7 13298 1 1 43 ARG CG C -2.587 8.299 9.218 1.00 . A A . 93 ARG CG 1 1
7 13299 1 1 43 ARG CZ C -3.348 10.288 11.670 1.00 . A A . 93 ARG CZ 1 1
7 13300 1 1 43 ARG H H -2.395 5.506 8.602 1.00 . A A . 93 ARG H 1 1
7 13301 1 1 43 ARG HA H -4.004 7.187 7.050 1.00 . A A . 93 ARG HA 1 1
7 13302 1 1 43 ARG HB2 H -1.088 7.628 7.848 1.00 . A A . 93 ARG HB2 1 1
7 13303 1 1 43 ARG HB3 H -2.157 8.875 7.204 1.00 . A A . 93 ARG HB3 1 1
7 13304 1 1 43 ARG HD2 H -0.763 9.276 9.800 1.00 . A A . 93 ARG HD2 1 1
7 13305 1 1 43 ARG HD3 H -2.028 10.382 9.258 1.00 . A A . 93 ARG HD3 1 1
7 13306 1 1 43 ARG HE H -1.541 9.461 11.918 1.00 . A A . 93 ARG HE 1 1
7 13307 1 1 43 ARG HG2 H -3.641 8.544 9.193 1.00 . A A . 93 ARG HG2 1 1
7 13308 1 1 43 ARG HG3 H -2.446 7.430 9.845 1.00 . A A . 93 ARG HG3 1 1
7 13309 1 1 43 ARG HH11 H -4.205 10.489 9.838 1.00 . A A . 93 ARG HH11 1 1
7 13310 1 1 43 ARG HH12 H -5.153 11.074 11.165 1.00 . A A . 93 ARG HH12 1 1
7 13311 1 1 43 ARG HH21 H -2.826 10.193 13.620 1.00 . A A . 93 ARG HH21 1 1
7 13312 1 1 43 ARG HH22 H -4.378 10.899 13.297 1.00 . A A . 93 ARG HH22 1 1
7 13313 1 1 43 ARG N N -2.915 5.565 7.777 1.00 . A A . 93 ARG N 1 1
7 13314 1 1 43 ARG NE N -2.200 9.728 11.243 1.00 . A A . 93 ARG NE 1 1
7 13315 1 1 43 ARG NH1 N -4.312 10.644 10.822 1.00 . A A . 93 ARG NH1 1 1
7 13316 1 1 43 ARG NH2 N -3.534 10.474 12.966 1.00 . A A . 93 ARG NH2 1 1
7 13317 1 1 43 ARG O O -3.175 7.040 4.683 1.00 . A A . 93 ARG O 1 1
7 13318 1 1 44 GLY C C -1.360 4.984 3.284 1.00 . A A . 94 GLY C 1 1
7 13319 1 1 44 GLY CA C -0.601 5.940 4.198 1.00 . A A . 94 GLY CA 1 1
7 13320 1 1 44 GLY H H -0.776 5.853 6.309 1.00 . A A . 94 GLY H 1 1
7 13321 1 1 44 GLY HA2 H -0.501 6.897 3.706 1.00 . A A . 94 GLY HA2 1 1
7 13322 1 1 44 GLY HA3 H 0.390 5.545 4.374 1.00 . A A . 94 GLY HA3 1 1
7 13323 1 1 44 GLY N N -1.246 6.140 5.496 1.00 . A A . 94 GLY N 1 1
7 13324 1 1 44 GLY O O -1.392 5.194 2.080 1.00 . A A . 94 GLY O 1 1
7 13325 1 1 45 ILE C C -4.005 3.660 2.461 1.00 . A A . 95 ILE C 1 1
7 13326 1 1 45 ILE CA C -2.774 2.962 3.091 1.00 . A A . 95 ILE CA 1 1
7 13327 1 1 45 ILE CB C -3.182 1.710 3.981 1.00 . A A . 95 ILE CB 1 1
7 13328 1 1 45 ILE CD1 C -2.184 -0.428 5.114 1.00 . A A . 95 ILE CD1 1 1
7 13329 1 1 45 ILE CG1 C -1.925 0.832 4.302 1.00 . A A . 95 ILE CG1 1 1
7 13330 1 1 45 ILE CG2 C -4.274 0.850 3.308 1.00 . A A . 95 ILE CG2 1 1
7 13331 1 1 45 ILE H H -1.851 3.800 4.827 1.00 . A A . 95 ILE H 1 1
7 13332 1 1 45 ILE HA H -2.144 2.598 2.274 1.00 . A A . 95 ILE HA 1 1
7 13333 1 1 45 ILE HB H -3.583 2.089 4.909 1.00 . A A . 95 ILE HB 1 1
7 13334 1 1 45 ILE HD11 H -1.249 -0.938 5.291 1.00 . A A . 95 ILE HD11 1 1
7 13335 1 1 45 ILE HD12 H -2.848 -1.087 4.571 1.00 . A A . 95 ILE HD12 1 1
7 13336 1 1 45 ILE HD13 H -2.632 -0.170 6.063 1.00 . A A . 95 ILE HD13 1 1
7 13337 1 1 45 ILE HG12 H -1.468 0.513 3.374 1.00 . A A . 95 ILE HG12 1 1
7 13338 1 1 45 ILE HG13 H -1.204 1.428 4.850 1.00 . A A . 95 ILE HG13 1 1
7 13339 1 1 45 ILE HG21 H -4.540 0.020 3.951 1.00 . A A . 95 ILE HG21 1 1
7 13340 1 1 45 ILE HG22 H -3.916 0.465 2.361 1.00 . A A . 95 ILE HG22 1 1
7 13341 1 1 45 ILE HG23 H -5.155 1.454 3.133 1.00 . A A . 95 ILE HG23 1 1
7 13342 1 1 45 ILE N N -1.958 3.930 3.865 1.00 . A A . 95 ILE N 1 1
7 13343 1 1 45 ILE O O -4.319 3.441 1.287 1.00 . A A . 95 ILE O 1 1
7 13344 1 1 46 ILE C C -5.329 6.336 1.646 1.00 . A A . 96 ILE C 1 1
7 13345 1 1 46 ILE CA C -5.803 5.348 2.751 1.00 . A A . 96 ILE CA 1 1
7 13346 1 1 46 ILE CB C -6.478 6.143 3.938 1.00 . A A . 96 ILE CB 1 1
7 13347 1 1 46 ILE CD1 C -7.577 5.815 6.291 1.00 . A A . 96 ILE CD1 1 1
7 13348 1 1 46 ILE CG1 C -7.000 5.157 5.035 1.00 . A A . 96 ILE CG1 1 1
7 13349 1 1 46 ILE CG2 C -7.632 7.058 3.441 1.00 . A A . 96 ILE CG2 1 1
7 13350 1 1 46 ILE H H -4.401 4.613 4.183 1.00 . A A . 96 ILE H 1 1
7 13351 1 1 46 ILE HA H -6.545 4.669 2.323 1.00 . A A . 96 ILE HA 1 1
7 13352 1 1 46 ILE HB H -5.716 6.784 4.377 1.00 . A A . 96 ILE HB 1 1
7 13353 1 1 46 ILE HD11 H -7.885 5.046 6.986 1.00 . A A . 96 ILE HD11 1 1
7 13354 1 1 46 ILE HD12 H -8.435 6.415 6.026 1.00 . A A . 96 ILE HD12 1 1
7 13355 1 1 46 ILE HD13 H -6.829 6.439 6.761 1.00 . A A . 96 ILE HD13 1 1
7 13356 1 1 46 ILE HG12 H -7.782 4.543 4.619 1.00 . A A . 96 ILE HG12 1 1
7 13357 1 1 46 ILE HG13 H -6.189 4.514 5.353 1.00 . A A . 96 ILE HG13 1 1
7 13358 1 1 46 ILE HG21 H -7.251 7.777 2.729 1.00 . A A . 96 ILE HG21 1 1
7 13359 1 1 46 ILE HG22 H -8.070 7.581 4.276 1.00 . A A . 96 ILE HG22 1 1
7 13360 1 1 46 ILE HG23 H -8.394 6.453 2.959 1.00 . A A . 96 ILE HG23 1 1
7 13361 1 1 46 ILE N N -4.670 4.528 3.244 1.00 . A A . 96 ILE N 1 1
7 13362 1 1 46 ILE O O -5.975 6.469 0.598 1.00 . A A . 96 ILE O 1 1
7 13363 1 1 47 HIS C C -3.195 7.418 -0.356 1.00 . A A . 97 HIS C 1 1
7 13364 1 1 47 HIS CA C -3.584 8.017 1.008 1.00 . A A . 97 HIS CA 1 1
7 13365 1 1 47 HIS CB C -2.342 8.680 1.658 1.00 . A A . 97 HIS CB 1 1
7 13366 1 1 47 HIS CD2 C -3.730 10.194 3.264 1.00 . A A . 97 HIS CD2 1 1
7 13367 1 1 47 HIS CE1 C -2.268 10.374 4.868 1.00 . A A . 97 HIS CE1 1 1
7 13368 1 1 47 HIS CG C -2.637 9.480 2.898 1.00 . A A . 97 HIS CG 1 1
7 13369 1 1 47 HIS H H -3.720 6.795 2.747 1.00 . A A . 97 HIS H 1 1
7 13370 1 1 47 HIS HA H -4.340 8.785 0.841 1.00 . A A . 97 HIS HA 1 1
7 13371 1 1 47 HIS HB2 H -1.630 7.910 1.928 1.00 . A A . 97 HIS HB2 1 1
7 13372 1 1 47 HIS HB3 H -1.874 9.351 0.946 1.00 . A A . 97 HIS HB3 1 1
7 13373 1 1 47 HIS HD1 H -0.843 9.222 3.969 1.00 . A A . 97 HIS HD1 1 1
7 13374 1 1 47 HIS HD2 H -4.646 10.302 2.696 1.00 . A A . 97 HIS HD2 1 1
7 13375 1 1 47 HIS HE1 H -1.793 10.642 5.799 1.00 . A A . 97 HIS HE1 1 1
7 13376 1 1 47 HIS HE2 H -4.143 11.151 5.074 1.00 . A A . 97 HIS HE2 1 1
7 13377 1 1 47 HIS N N -4.181 7.002 1.910 1.00 . A A . 97 HIS N 1 1
7 13378 1 1 47 HIS ND1 N -1.740 9.614 3.932 1.00 . A A . 97 HIS ND1 1 1
7 13379 1 1 47 HIS NE2 N -3.474 10.736 4.489 1.00 . A A . 97 HIS NE2 1 1
7 13380 1 1 47 HIS O O -3.480 8.009 -1.408 1.00 . A A . 97 HIS O 1 1
7 13381 1 1 48 ALA C C -3.257 5.091 -2.368 1.00 . A A . 98 ALA C 1 1
7 13382 1 1 48 ALA CA C -2.066 5.503 -1.500 1.00 . A A . 98 ALA CA 1 1
7 13383 1 1 48 ALA CB C -1.254 4.266 -1.074 1.00 . A A . 98 ALA CB 1 1
7 13384 1 1 48 ALA H H -2.367 5.850 0.556 1.00 . A A . 98 ALA H 1 1
7 13385 1 1 48 ALA HA H -1.413 6.160 -2.069 1.00 . A A . 98 ALA HA 1 1
7 13386 1 1 48 ALA HB1 H -0.426 4.574 -0.451 1.00 . A A . 98 ALA HB1 1 1
7 13387 1 1 48 ALA HB2 H -0.873 3.757 -1.950 1.00 . A A . 98 ALA HB2 1 1
7 13388 1 1 48 ALA HB3 H -1.882 3.587 -0.513 1.00 . A A . 98 ALA HB3 1 1
7 13389 1 1 48 ALA N N -2.530 6.244 -0.315 1.00 . A A . 98 ALA N 1 1
7 13390 1 1 48 ALA O O -3.217 5.216 -3.589 1.00 . A A . 98 ALA O 1 1
7 13391 1 1 49 ARG C C -6.300 5.431 -3.009 1.00 . A A . 99 ARG C 1 1
7 13392 1 1 49 ARG CA C -5.582 4.223 -2.375 1.00 . A A . 99 ARG CA 1 1
7 13393 1 1 49 ARG CB C -6.498 3.518 -1.350 1.00 . A A . 99 ARG CB 1 1
7 13394 1 1 49 ARG CD C -8.604 2.167 -0.881 1.00 . A A . 99 ARG CD 1 1
7 13395 1 1 49 ARG CG C -7.698 2.771 -1.959 1.00 . A A . 99 ARG CG 1 1
7 13396 1 1 49 ARG CZ C -7.793 1.492 1.398 1.00 . A A . 99 ARG CZ 1 1
7 13397 1 1 49 ARG H H -4.298 4.581 -0.734 1.00 . A A . 99 ARG H 1 1
7 13398 1 1 49 ARG HA H -5.319 3.517 -3.158 1.00 . A A . 99 ARG HA 1 1
7 13399 1 1 49 ARG HB2 H -5.904 2.801 -0.791 1.00 . A A . 99 ARG HB2 1 1
7 13400 1 1 49 ARG HB3 H -6.880 4.259 -0.651 1.00 . A A . 99 ARG HB3 1 1
7 13401 1 1 49 ARG HD2 H -9.098 2.970 -0.344 1.00 . A A . 99 ARG HD2 1 1
7 13402 1 1 49 ARG HD3 H -9.357 1.549 -1.359 1.00 . A A . 99 ARG HD3 1 1
7 13403 1 1 49 ARG HE H -7.353 0.569 -0.319 1.00 . A A . 99 ARG HE 1 1
7 13404 1 1 49 ARG HG2 H -8.277 3.462 -2.561 1.00 . A A . 99 ARG HG2 1 1
7 13405 1 1 49 ARG HG3 H -7.327 1.973 -2.598 1.00 . A A . 99 ARG HG3 1 1
7 13406 1 1 49 ARG HH11 H -8.855 3.212 1.423 1.00 . A A . 99 ARG HH11 1 1
7 13407 1 1 49 ARG HH12 H -8.343 2.629 2.973 1.00 . A A . 99 ARG HH12 1 1
7 13408 1 1 49 ARG HH21 H -6.687 -0.164 1.719 1.00 . A A . 99 ARG HH21 1 1
7 13409 1 1 49 ARG HH22 H -7.113 0.736 3.140 1.00 . A A . 99 ARG HH22 1 1
7 13410 1 1 49 ARG N N -4.343 4.646 -1.712 1.00 . A A . 99 ARG N 1 1
7 13411 1 1 49 ARG NE N -7.842 1.324 0.065 1.00 . A A . 99 ARG NE 1 1
7 13412 1 1 49 ARG NH1 N -8.374 2.528 1.975 1.00 . A A . 99 ARG NH1 1 1
7 13413 1 1 49 ARG NH2 N -7.147 0.618 2.142 1.00 . A A . 99 ARG NH2 1 1
7 13414 1 1 49 ARG O O -6.977 5.294 -4.031 1.00 . A A . 99 ARG O 1 1
7 13415 1 1 50 GLY C C -5.958 8.194 -4.256 1.00 . A A . 100 GLY C 1 1
7 13416 1 1 50 GLY CA C -6.626 7.870 -2.924 1.00 . A A . 100 GLY CA 1 1
7 13417 1 1 50 GLY H H -5.644 6.616 -1.524 1.00 . A A . 100 GLY H 1 1
7 13418 1 1 50 GLY HA2 H -7.699 7.808 -3.061 1.00 . A A . 100 GLY HA2 1 1
7 13419 1 1 50 GLY HA3 H -6.414 8.665 -2.218 1.00 . A A . 100 GLY HA3 1 1
7 13420 1 1 50 GLY N N -6.132 6.607 -2.375 1.00 . A A . 100 GLY N 1 1
7 13421 1 1 50 GLY O O -6.624 8.628 -5.204 1.00 . A A . 100 GLY O 1 1
7 13422 1 1 51 LEU C C -4.263 7.097 -6.639 1.00 . A A . 101 LEU C 1 1
7 13423 1 1 51 LEU CA C -3.833 8.093 -5.552 1.00 . A A . 101 LEU CA 1 1
7 13424 1 1 51 LEU CB C -2.327 7.928 -5.243 1.00 . A A . 101 LEU CB 1 1
7 13425 1 1 51 LEU CD1 C -0.281 8.582 -3.864 1.00 . A A . 101 LEU CD1 1 1
7 13426 1 1 51 LEU CD2 C -1.863 10.395 -4.678 1.00 . A A . 101 LEU CD2 1 1
7 13427 1 1 51 LEU CG C -1.742 8.928 -4.197 1.00 . A A . 101 LEU CG 1 1
7 13428 1 1 51 LEU H H -4.202 7.573 -3.523 1.00 . A A . 101 LEU H 1 1
7 13429 1 1 51 LEU HA H -4.004 9.103 -5.917 1.00 . A A . 101 LEU HA 1 1
7 13430 1 1 51 LEU HB2 H -2.166 6.914 -4.876 1.00 . A A . 101 LEU HB2 1 1
7 13431 1 1 51 LEU HB3 H -1.771 8.043 -6.168 1.00 . A A . 101 LEU HB3 1 1
7 13432 1 1 51 LEU HD11 H 0.324 8.640 -4.765 1.00 . A A . 101 LEU HD11 1 1
7 13433 1 1 51 LEU HD12 H -0.223 7.577 -3.464 1.00 . A A . 101 LEU HD12 1 1
7 13434 1 1 51 LEU HD13 H 0.107 9.276 -3.130 1.00 . A A . 101 LEU HD13 1 1
7 13435 1 1 51 LEU HD21 H -1.301 10.534 -5.595 1.00 . A A . 101 LEU HD21 1 1
7 13436 1 1 51 LEU HD22 H -1.472 11.060 -3.918 1.00 . A A . 101 LEU HD22 1 1
7 13437 1 1 51 LEU HD23 H -2.901 10.641 -4.859 1.00 . A A . 101 LEU HD23 1 1
7 13438 1 1 51 LEU HG H -2.311 8.840 -3.277 1.00 . A A . 101 LEU HG 1 1
7 13439 1 1 51 LEU N N -4.640 7.913 -4.333 1.00 . A A . 101 LEU N 1 1
7 13440 1 1 51 LEU O O -4.246 7.412 -7.824 1.00 . A A . 101 LEU O 1 1
7 13441 1 1 52 VAL C C -6.481 5.218 -7.756 1.00 . A A . 102 VAL C 1 1
7 13442 1 1 52 VAL CA C -5.121 4.841 -7.124 1.00 . A A . 102 VAL CA 1 1
7 13443 1 1 52 VAL CB C -5.225 3.461 -6.383 1.00 . A A . 102 VAL CB 1 1
7 13444 1 1 52 VAL CG1 C -5.827 2.373 -7.287 1.00 . A A . 102 VAL CG1 1 1
7 13445 1 1 52 VAL CG2 C -3.846 3.022 -5.851 1.00 . A A . 102 VAL CG2 1 1
7 13446 1 1 52 VAL H H -4.603 5.700 -5.249 1.00 . A A . 102 VAL H 1 1
7 13447 1 1 52 VAL HA H -4.379 4.743 -7.916 1.00 . A A . 102 VAL HA 1 1
7 13448 1 1 52 VAL HB H -5.888 3.588 -5.529 1.00 . A A . 102 VAL HB 1 1
7 13449 1 1 52 VAL HG11 H -5.224 2.259 -8.181 1.00 . A A . 102 VAL HG11 1 1
7 13450 1 1 52 VAL HG12 H -6.833 2.649 -7.571 1.00 . A A . 102 VAL HG12 1 1
7 13451 1 1 52 VAL HG13 H -5.860 1.429 -6.756 1.00 . A A . 102 VAL HG13 1 1
7 13452 1 1 52 VAL HG21 H -3.933 2.075 -5.331 1.00 . A A . 102 VAL HG21 1 1
7 13453 1 1 52 VAL HG22 H -3.465 3.768 -5.168 1.00 . A A . 102 VAL HG22 1 1
7 13454 1 1 52 VAL HG23 H -3.150 2.911 -6.673 1.00 . A A . 102 VAL HG23 1 1
7 13455 1 1 52 VAL N N -4.648 5.893 -6.212 1.00 . A A . 102 VAL N 1 1
7 13456 1 1 52 VAL O O -6.675 5.042 -8.964 1.00 . A A . 102 VAL O 1 1
7 13457 1 1 53 ARG C C -8.748 7.284 -8.389 1.00 . A A . 103 ARG C 1 1
7 13458 1 1 53 ARG CA C -8.769 6.133 -7.365 1.00 . A A . 103 ARG CA 1 1
7 13459 1 1 53 ARG CB C -9.647 6.519 -6.142 1.00 . A A . 103 ARG CB 1 1
7 13460 1 1 53 ARG CD C -10.870 5.782 -4.010 1.00 . A A . 103 ARG CD 1 1
7 13461 1 1 53 ARG CG C -9.964 5.353 -5.177 1.00 . A A . 103 ARG CG 1 1
7 13462 1 1 53 ARG CZ C -10.661 8.094 -3.045 1.00 . A A . 103 ARG CZ 1 1
7 13463 1 1 53 ARG H H -7.156 5.892 -5.996 1.00 . A A . 103 ARG H 1 1
7 13464 1 1 53 ARG HA H -9.210 5.258 -7.841 1.00 . A A . 103 ARG HA 1 1
7 13465 1 1 53 ARG HB2 H -9.133 7.290 -5.578 1.00 . A A . 103 ARG HB2 1 1
7 13466 1 1 53 ARG HB3 H -10.590 6.924 -6.499 1.00 . A A . 103 ARG HB3 1 1
7 13467 1 1 53 ARG HD2 H -11.814 6.153 -4.408 1.00 . A A . 103 ARG HD2 1 1
7 13468 1 1 53 ARG HD3 H -11.074 4.915 -3.394 1.00 . A A . 103 ARG HD3 1 1
7 13469 1 1 53 ARG HE H -9.476 6.536 -2.619 1.00 . A A . 103 ARG HE 1 1
7 13470 1 1 53 ARG HG2 H -10.461 4.563 -5.731 1.00 . A A . 103 ARG HG2 1 1
7 13471 1 1 53 ARG HG3 H -9.034 4.972 -4.774 1.00 . A A . 103 ARG HG3 1 1
7 13472 1 1 53 ARG HH11 H -12.113 7.954 -4.447 1.00 . A A . 103 ARG HH11 1 1
7 13473 1 1 53 ARG HH12 H -11.963 9.501 -3.685 1.00 . A A . 103 ARG HH12 1 1
7 13474 1 1 53 ARG HH21 H -9.289 8.585 -1.643 1.00 . A A . 103 ARG HH21 1 1
7 13475 1 1 53 ARG HH22 H -10.362 9.865 -2.122 1.00 . A A . 103 ARG HH22 1 1
7 13476 1 1 53 ARG N N -7.402 5.755 -6.934 1.00 . A A . 103 ARG N 1 1
7 13477 1 1 53 ARG NE N -10.245 6.821 -3.159 1.00 . A A . 103 ARG NE 1 1
7 13478 1 1 53 ARG NH1 N -11.657 8.553 -3.788 1.00 . A A . 103 ARG NH1 1 1
7 13479 1 1 53 ARG NH2 N -10.056 8.910 -2.204 1.00 . A A . 103 ARG NH2 1 1
7 13480 1 1 53 ARG O O -9.557 7.298 -9.321 1.00 . A A . 103 ARG O 1 1
7 13481 1 1 54 GLU C C -6.911 8.892 -10.428 1.00 . A A . 104 GLU C 1 1
7 13482 1 1 54 GLU CA C -7.652 9.364 -9.155 1.00 . A A . 104 GLU CA 1 1
7 13483 1 1 54 GLU CB C -6.919 10.562 -8.491 1.00 . A A . 104 GLU CB 1 1
7 13484 1 1 54 GLU CD C -4.783 11.450 -7.365 1.00 . A A . 104 GLU CD 1 1
7 13485 1 1 54 GLU CG C -5.488 10.259 -8.027 1.00 . A A . 104 GLU CG 1 1
7 13486 1 1 54 GLU H H -7.248 8.208 -7.409 1.00 . A A . 104 GLU H 1 1
7 13487 1 1 54 GLU HA H -8.645 9.690 -9.452 1.00 . A A . 104 GLU HA 1 1
7 13488 1 1 54 GLU HB2 H -6.879 11.384 -9.200 1.00 . A A . 104 GLU HB2 1 1
7 13489 1 1 54 GLU HB3 H -7.495 10.880 -7.628 1.00 . A A . 104 GLU HB3 1 1
7 13490 1 1 54 GLU HG2 H -5.527 9.436 -7.320 1.00 . A A . 104 GLU HG2 1 1
7 13491 1 1 54 GLU HG3 H -4.909 9.941 -8.889 1.00 . A A . 104 GLU HG3 1 1
7 13492 1 1 54 GLU N N -7.823 8.246 -8.204 1.00 . A A . 104 GLU N 1 1
7 13493 1 1 54 GLU O O -7.087 9.478 -11.490 1.00 . A A . 104 GLU O 1 1
7 13494 1 1 54 GLU OE1 O -4.952 11.652 -6.141 1.00 . A A . 104 GLU OE1 1 1
7 13495 1 1 54 GLU OE2 O -4.071 12.199 -8.070 1.00 . A A . 104 GLU OE2 1 1
7 13496 1 1 55 CYS C C -6.480 6.379 -12.316 1.00 . A A . 105 CYS C 1 1
7 13497 1 1 55 CYS CA C -5.446 7.180 -11.491 1.00 . A A . 105 CYS CA 1 1
7 13498 1 1 55 CYS CB C -4.260 6.292 -11.055 1.00 . A A . 105 CYS CB 1 1
7 13499 1 1 55 CYS H H -5.933 7.439 -9.425 1.00 . A A . 105 CYS H 1 1
7 13500 1 1 55 CYS HA H -5.062 7.980 -12.120 1.00 . A A . 105 CYS HA 1 1
7 13501 1 1 55 CYS HB2 H -4.591 5.596 -10.296 1.00 . A A . 105 CYS HB2 1 1
7 13502 1 1 55 CYS HB3 H -3.886 5.736 -11.908 1.00 . A A . 105 CYS HB3 1 1
7 13503 1 1 55 CYS HG H -3.358 8.111 -9.506 1.00 . A A . 105 CYS HG 1 1
7 13504 1 1 55 CYS N N -6.096 7.816 -10.317 1.00 . A A . 105 CYS N 1 1
7 13505 1 1 55 CYS O O -6.347 6.250 -13.534 1.00 . A A . 105 CYS O 1 1
7 13506 1 1 55 CYS SG S -2.873 7.228 -10.368 1.00 . A A . 105 CYS SG 1 1
7 13507 1 1 56 LEU C C -9.502 6.325 -13.043 1.00 . A A . 106 LEU C 1 1
7 13508 1 1 56 LEU CA C -8.690 5.251 -12.296 1.00 . A A . 106 LEU CA 1 1
7 13509 1 1 56 LEU CB C -9.594 4.518 -11.267 1.00 . A A . 106 LEU CB 1 1
7 13510 1 1 56 LEU CD1 C -9.912 2.656 -9.533 1.00 . A A . 106 LEU CD1 1 1
7 13511 1 1 56 LEU CD2 C -8.721 2.156 -11.737 1.00 . A A . 106 LEU CD2 1 1
7 13512 1 1 56 LEU CG C -8.997 3.219 -10.644 1.00 . A A . 106 LEU CG 1 1
7 13513 1 1 56 LEU H H -7.496 5.885 -10.656 1.00 . A A . 106 LEU H 1 1
7 13514 1 1 56 LEU HA H -8.318 4.526 -13.017 1.00 . A A . 106 LEU HA 1 1
7 13515 1 1 56 LEU HB2 H -9.818 5.216 -10.463 1.00 . A A . 106 LEU HB2 1 1
7 13516 1 1 56 LEU HB3 H -10.532 4.261 -11.754 1.00 . A A . 106 LEU HB3 1 1
7 13517 1 1 56 LEU HD11 H -9.468 1.763 -9.111 1.00 . A A . 106 LEU HD11 1 1
7 13518 1 1 56 LEU HD12 H -10.884 2.410 -9.942 1.00 . A A . 106 LEU HD12 1 1
7 13519 1 1 56 LEU HD13 H -10.032 3.395 -8.751 1.00 . A A . 106 LEU HD13 1 1
7 13520 1 1 56 LEU HD21 H -8.008 2.545 -12.454 1.00 . A A . 106 LEU HD21 1 1
7 13521 1 1 56 LEU HD22 H -9.639 1.899 -12.250 1.00 . A A . 106 LEU HD22 1 1
7 13522 1 1 56 LEU HD23 H -8.306 1.265 -11.283 1.00 . A A . 106 LEU HD23 1 1
7 13523 1 1 56 LEU HG H -8.049 3.463 -10.180 1.00 . A A . 106 LEU HG 1 1
7 13524 1 1 56 LEU N N -7.522 5.863 -11.635 1.00 . A A . 106 LEU N 1 1
7 13525 1 1 56 LEU O O -9.877 6.133 -14.200 1.00 . A A . 106 LEU O 1 1
7 13526 1 1 57 ALA C C -9.655 9.283 -14.054 1.00 . A A . 107 ALA C 1 1
7 13527 1 1 57 ALA CA C -10.459 8.627 -12.912 1.00 . A A . 107 ALA CA 1 1
7 13528 1 1 57 ALA CB C -10.755 9.639 -11.799 1.00 . A A . 107 ALA CB 1 1
7 13529 1 1 57 ALA H H -9.465 7.495 -11.417 1.00 . A A . 107 ALA H 1 1
7 13530 1 1 57 ALA HA H -11.408 8.275 -13.310 1.00 . A A . 107 ALA HA 1 1
7 13531 1 1 57 ALA HB1 H -11.340 9.165 -11.020 1.00 . A A . 107 ALA HB1 1 1
7 13532 1 1 57 ALA HB2 H -11.312 10.477 -12.200 1.00 . A A . 107 ALA HB2 1 1
7 13533 1 1 57 ALA HB3 H -9.828 10.001 -11.373 1.00 . A A . 107 ALA HB3 1 1
7 13534 1 1 57 ALA N N -9.753 7.455 -12.353 1.00 . A A . 107 ALA N 1 1
7 13535 1 1 57 ALA O O -10.235 9.898 -14.950 1.00 . A A . 107 ALA O 1 1
7 13536 1 1 58 GLU C C -7.650 8.685 -16.333 1.00 . A A . 108 GLU C 1 1
7 13537 1 1 58 GLU CA C -7.409 9.559 -15.089 1.00 . A A . 108 GLU CA 1 1
7 13538 1 1 58 GLU CB C -5.927 9.447 -14.630 1.00 . A A . 108 GLU CB 1 1
7 13539 1 1 58 GLU CD C -4.858 11.424 -15.905 1.00 . A A . 108 GLU CD 1 1
7 13540 1 1 58 GLU CG C -4.868 9.903 -15.661 1.00 . A A . 108 GLU CG 1 1
7 13541 1 1 58 GLU H H -7.928 8.713 -13.212 1.00 . A A . 108 GLU H 1 1
7 13542 1 1 58 GLU HA H -7.637 10.594 -15.327 1.00 . A A . 108 GLU HA 1 1
7 13543 1 1 58 GLU HB2 H -5.798 10.036 -13.731 1.00 . A A . 108 GLU HB2 1 1
7 13544 1 1 58 GLU HB3 H -5.723 8.406 -14.379 1.00 . A A . 108 GLU HB3 1 1
7 13545 1 1 58 GLU HG2 H -3.887 9.595 -15.303 1.00 . A A . 108 GLU HG2 1 1
7 13546 1 1 58 GLU HG3 H -5.059 9.396 -16.602 1.00 . A A . 108 GLU HG3 1 1
7 13547 1 1 58 GLU N N -8.317 9.129 -14.008 1.00 . A A . 108 GLU N 1 1
7 13548 1 1 58 GLU O O -7.830 9.193 -17.446 1.00 . A A . 108 GLU O 1 1
7 13549 1 1 58 GLU OE1 O -5.643 11.925 -16.744 1.00 . A A . 108 GLU OE1 1 1
7 13550 1 1 58 GLU OE2 O -4.073 12.132 -15.242 1.00 . A A . 108 GLU OE2 1 1
7 13551 1 1 59 THR C C -9.406 6.491 -17.694 1.00 . A A . 109 THR C 1 1
7 13552 1 1 59 THR CA C -7.955 6.362 -17.164 1.00 . A A . 109 THR CA 1 1
7 13553 1 1 59 THR CB C -7.698 4.912 -16.631 1.00 . A A . 109 THR CB 1 1
7 13554 1 1 59 THR CG2 C -7.939 3.836 -17.707 1.00 . A A . 109 THR CG2 1 1
7 13555 1 1 59 THR H H -7.522 7.032 -15.203 1.00 . A A . 109 THR H 1 1
7 13556 1 1 59 THR HA H -7.264 6.552 -17.979 1.00 . A A . 109 THR HA 1 1
7 13557 1 1 59 THR HB H -8.374 4.725 -15.798 1.00 . A A . 109 THR HB 1 1
7 13558 1 1 59 THR HG1 H -6.295 5.154 -15.259 1.00 . A A . 109 THR HG1 1 1
7 13559 1 1 59 THR HG21 H -7.277 4.003 -18.547 1.00 . A A . 109 THR HG21 1 1
7 13560 1 1 59 THR HG22 H -8.966 3.879 -18.046 1.00 . A A . 109 THR HG22 1 1
7 13561 1 1 59 THR HG23 H -7.747 2.858 -17.292 1.00 . A A . 109 THR HG23 1 1
7 13562 1 1 59 THR N N -7.682 7.354 -16.113 1.00 . A A . 109 THR N 1 1
7 13563 1 1 59 THR O O -9.674 6.163 -18.849 1.00 . A A . 109 THR O 1 1
7 13564 1 1 59 THR OG1 O -6.348 4.798 -16.147 1.00 . A A . 109 THR OG1 1 1
7 13565 1 1 60 GLU C C -11.894 8.336 -18.265 1.00 . A A . 110 GLU C 1 1
7 13566 1 1 60 GLU CA C -11.736 7.213 -17.208 1.00 . A A . 110 GLU CA 1 1
7 13567 1 1 60 GLU CB C -12.555 7.537 -15.930 1.00 . A A . 110 GLU CB 1 1
7 13568 1 1 60 GLU CD C -14.524 5.957 -16.395 1.00 . A A . 110 GLU CD 1 1
7 13569 1 1 60 GLU CG C -14.079 7.398 -16.085 1.00 . A A . 110 GLU CG 1 1
7 13570 1 1 60 GLU H H -10.011 7.324 -15.974 1.00 . A A . 110 GLU H 1 1
7 13571 1 1 60 GLU HA H -12.095 6.279 -17.634 1.00 . A A . 110 GLU HA 1 1
7 13572 1 1 60 GLU HB2 H -12.236 6.869 -15.135 1.00 . A A . 110 GLU HB2 1 1
7 13573 1 1 60 GLU HB3 H -12.336 8.554 -15.621 1.00 . A A . 110 GLU HB3 1 1
7 13574 1 1 60 GLU HG2 H -14.552 7.720 -15.161 1.00 . A A . 110 GLU HG2 1 1
7 13575 1 1 60 GLU HG3 H -14.410 8.053 -16.886 1.00 . A A . 110 GLU HG3 1 1
7 13576 1 1 60 GLU N N -10.314 7.028 -16.858 1.00 . A A . 110 GLU N 1 1
7 13577 1 1 60 GLU O O -12.876 8.377 -19.011 1.00 . A A . 110 GLU O 1 1
7 13578 1 1 60 GLU OE1 O -14.598 5.141 -15.455 1.00 . A A . 110 GLU OE1 1 1
7 13579 1 1 60 GLU OE2 O -14.805 5.634 -17.571 1.00 . A A . 110 GLU OE2 1 1
7 13580 1 1 61 ARG C C -10.232 9.686 -20.639 1.00 . A A . 111 ARG C 1 1
7 13581 1 1 61 ARG CA C -10.784 10.298 -19.334 1.00 . A A . 111 ARG CA 1 1
7 13582 1 1 61 ARG CB C -9.816 11.404 -18.828 1.00 . A A . 111 ARG CB 1 1
7 13583 1 1 61 ARG CD C -9.036 12.846 -16.866 1.00 . A A . 111 ARG CD 1 1
7 13584 1 1 61 ARG CG C -10.171 11.981 -17.443 1.00 . A A . 111 ARG CG 1 1
7 13585 1 1 61 ARG CZ C -8.422 13.772 -14.629 1.00 . A A . 111 ARG CZ 1 1
7 13586 1 1 61 ARG H H -10.219 9.210 -17.603 1.00 . A A . 111 ARG H 1 1
7 13587 1 1 61 ARG HA H -11.764 10.727 -19.513 1.00 . A A . 111 ARG HA 1 1
7 13588 1 1 61 ARG HB2 H -8.813 10.988 -18.772 1.00 . A A . 111 ARG HB2 1 1
7 13589 1 1 61 ARG HB3 H -9.806 12.223 -19.544 1.00 . A A . 111 ARG HB3 1 1
7 13590 1 1 61 ARG HD2 H -8.133 12.246 -16.827 1.00 . A A . 111 ARG HD2 1 1
7 13591 1 1 61 ARG HD3 H -8.868 13.695 -17.522 1.00 . A A . 111 ARG HD3 1 1
7 13592 1 1 61 ARG HE H -10.285 13.402 -15.271 1.00 . A A . 111 ARG HE 1 1
7 13593 1 1 61 ARG HG2 H -11.068 12.585 -17.529 1.00 . A A . 111 ARG HG2 1 1
7 13594 1 1 61 ARG HG3 H -10.363 11.159 -16.762 1.00 . A A . 111 ARG HG3 1 1
7 13595 1 1 61 ARG HH11 H -6.788 13.250 -15.723 1.00 . A A . 111 ARG HH11 1 1
7 13596 1 1 61 ARG HH12 H -6.456 13.987 -14.188 1.00 . A A . 111 ARG HH12 1 1
7 13597 1 1 61 ARG HH21 H -9.806 14.365 -13.283 1.00 . A A . 111 ARG HH21 1 1
7 13598 1 1 61 ARG HH22 H -8.154 14.611 -12.813 1.00 . A A . 111 ARG HH22 1 1
7 13599 1 1 61 ARG N N -10.903 9.249 -18.303 1.00 . A A . 111 ARG N 1 1
7 13600 1 1 61 ARG NE N -9.335 13.347 -15.518 1.00 . A A . 111 ARG NE 1 1
7 13601 1 1 61 ARG NH1 N -7.118 13.660 -14.863 1.00 . A A . 111 ARG NH1 1 1
7 13602 1 1 61 ARG NH2 N -8.825 14.287 -13.485 1.00 . A A . 111 ARG NH2 1 1
7 13603 1 1 61 ARG O O -10.681 10.012 -21.745 1.00 . A A . 111 ARG O 1 1
7 13604 1 1 62 ASN C C -9.249 7.053 -22.284 1.00 . A A . 112 ASN C 1 1
7 13605 1 1 62 ASN CA C -8.471 8.173 -21.556 1.00 . A A . 112 ASN CA 1 1
7 13606 1 1 62 ASN CB C -7.142 7.624 -20.972 1.00 . A A . 112 ASN CB 1 1
7 13607 1 1 62 ASN CG C -6.230 6.940 -22.002 1.00 . A A . 112 ASN CG 1 1
7 13608 1 1 62 ASN H H -9.059 8.491 -19.546 1.00 . A A . 112 ASN H 1 1
7 13609 1 1 62 ASN HA H -8.240 8.958 -22.274 1.00 . A A . 112 ASN HA 1 1
7 13610 1 1 62 ASN HB2 H -6.591 8.442 -20.524 1.00 . A A . 112 ASN HB2 1 1
7 13611 1 1 62 ASN HB3 H -7.373 6.905 -20.191 1.00 . A A . 112 ASN HB3 1 1
7 13612 1 1 62 ASN HD21 H -5.432 8.681 -22.509 1.00 . A A . 112 ASN HD21 1 1
7 13613 1 1 62 ASN HD22 H -4.813 7.304 -23.346 1.00 . A A . 112 ASN HD22 1 1
7 13614 1 1 62 ASN N N -9.256 8.777 -20.463 1.00 . A A . 112 ASN N 1 1
7 13615 1 1 62 ASN ND2 N -5.411 7.720 -22.690 1.00 . A A . 112 ASN ND2 1 1
7 13616 1 1 62 ASN O O -9.041 6.819 -23.479 1.00 . A A . 112 ASN O 1 1
7 13617 1 1 62 ASN OD1 O -6.275 5.720 -22.184 1.00 . A A . 112 ASN OD1 1 1
7 13618 1 1 63 ALA C C -12.133 4.945 -21.209 1.00 . A A . 113 ALA C 1 1
7 13619 1 1 63 ALA CA C -10.880 5.201 -22.057 1.00 . A A . 113 ALA CA 1 1
7 13620 1 1 63 ALA CB C -9.938 3.972 -22.024 1.00 . A A . 113 ALA CB 1 1
7 13621 1 1 63 ALA H H -10.401 6.742 -20.683 1.00 . A A . 113 ALA H 1 1
7 13622 1 1 63 ALA HA H -11.185 5.374 -23.086 1.00 . A A . 113 ALA HA 1 1
7 13623 1 1 63 ALA HB1 H -9.629 3.775 -21.004 1.00 . A A . 113 ALA HB1 1 1
7 13624 1 1 63 ALA HB2 H -9.062 4.171 -22.630 1.00 . A A . 113 ALA HB2 1 1
7 13625 1 1 63 ALA HB3 H -10.449 3.104 -22.415 1.00 . A A . 113 ALA HB3 1 1
7 13626 1 1 63 ALA N N -10.174 6.403 -21.573 1.00 . A A . 113 ALA N 1 1
7 13627 1 1 63 ALA O O -12.411 5.678 -20.253 1.00 . A A . 113 ALA O 1 1
7 13628 1 1 64 ARG C C -14.324 1.987 -21.077 1.00 . A A . 114 ARG C 1 1
7 13629 1 1 64 ARG CA C -14.100 3.488 -20.865 1.00 . A A . 114 ARG CA 1 1
7 13630 1 1 64 ARG CB C -15.342 4.297 -21.350 1.00 . A A . 114 ARG CB 1 1
7 13631 1 1 64 ARG CD C -16.994 4.830 -23.251 1.00 . A A . 114 ARG CD 1 1
7 13632 1 1 64 ARG CG C -15.751 4.036 -22.816 1.00 . A A . 114 ARG CG 1 1
7 13633 1 1 64 ARG CZ C -17.381 5.316 -25.692 1.00 . A A . 114 ARG CZ 1 1
7 13634 1 1 64 ARG H H -12.624 3.406 -22.382 1.00 . A A . 114 ARG H 1 1
7 13635 1 1 64 ARG HA H -13.947 3.666 -19.802 1.00 . A A . 114 ARG HA 1 1
7 13636 1 1 64 ARG HB2 H -16.185 4.057 -20.710 1.00 . A A . 114 ARG HB2 1 1
7 13637 1 1 64 ARG HB3 H -15.123 5.356 -21.239 1.00 . A A . 114 ARG HB3 1 1
7 13638 1 1 64 ARG HD2 H -17.813 4.592 -22.579 1.00 . A A . 114 ARG HD2 1 1
7 13639 1 1 64 ARG HD3 H -16.779 5.891 -23.186 1.00 . A A . 114 ARG HD3 1 1
7 13640 1 1 64 ARG HE H -17.739 3.573 -24.772 1.00 . A A . 114 ARG HE 1 1
7 13641 1 1 64 ARG HG2 H -14.927 4.310 -23.462 1.00 . A A . 114 ARG HG2 1 1
7 13642 1 1 64 ARG HG3 H -15.957 2.979 -22.938 1.00 . A A . 114 ARG HG3 1 1
7 13643 1 1 64 ARG HH11 H -16.561 6.887 -24.705 1.00 . A A . 114 ARG HH11 1 1
7 13644 1 1 64 ARG HH12 H -16.883 7.155 -26.385 1.00 . A A . 114 ARG HH12 1 1
7 13645 1 1 64 ARG HH21 H -18.166 3.959 -26.971 1.00 . A A . 114 ARG HH21 1 1
7 13646 1 1 64 ARG HH22 H -17.789 5.502 -27.666 1.00 . A A . 114 ARG HH22 1 1
7 13647 1 1 64 ARG N N -12.891 3.913 -21.587 1.00 . A A . 114 ARG N 1 1
7 13648 1 1 64 ARG NE N -17.408 4.488 -24.632 1.00 . A A . 114 ARG NE 1 1
7 13649 1 1 64 ARG NH1 N -16.906 6.553 -25.585 1.00 . A A . 114 ARG NH1 1 1
7 13650 1 1 64 ARG NH2 N -17.815 4.892 -26.868 1.00 . A A . 114 ARG NH2 1 1
7 13651 1 1 64 ARG O O -13.651 1.364 -21.902 1.00 . A A . 114 ARG O 1 1
7 13652 1 1 65 SER C C -16.967 -0.145 -19.518 1.00 . A A . 115 SER C 1 1
7 13653 1 1 65 SER CA C -15.714 0.033 -20.412 1.00 . A A . 115 SER CA 1 1
7 13654 1 1 65 SER CB C -14.558 -0.928 -19.996 1.00 . A A . 115 SER CB 1 1
7 13655 1 1 65 SER H H -15.747 2.004 -19.676 1.00 . A A . 115 SER H 1 1
7 13656 1 1 65 SER HA H -15.983 -0.168 -21.450 1.00 . A A . 115 SER HA 1 1
7 13657 1 1 65 SER HB2 H -14.940 -1.932 -19.873 1.00 . A A . 115 SER HB2 1 1
7 13658 1 1 65 SER HB3 H -13.799 -0.930 -20.768 1.00 . A A . 115 SER HB3 1 1
7 13659 1 1 65 SER HG H -14.266 0.367 -18.550 1.00 . A A . 115 SER HG 1 1
7 13660 1 1 65 SER N N -15.293 1.436 -20.333 1.00 . A A . 115 SER N 1 1
7 13661 1 1 65 SER O O -16.839 -0.027 -18.283 1.00 . A A . 115 SER O 1 1
7 13662 1 1 65 SER OXT O -18.078 -0.360 -20.054 1.00 . A A . 115 SER OXT 1 1
7 13663 1 1 65 SER OG O -13.954 -0.516 -18.777 1.00 . A A . 115 SER OG 1 1
7 13664 2 1 1 MET C C -21.506 5.263 0.064 1.00 . B B . 251 MET C 1 1
7 13665 2 1 1 MET CA C -22.307 5.508 1.344 1.00 . B B . 251 MET CA 1 1
7 13666 2 1 1 MET CB C -23.287 4.328 1.600 1.00 . B B . 251 MET CB 1 1
7 13667 2 1 1 MET CE C -26.000 5.684 4.523 1.00 . B B . 251 MET CE 1 1
7 13668 2 1 1 MET CG C -24.103 4.442 2.898 1.00 . B B . 251 MET CG 1 1
7 13669 2 1 1 MET H1 H -23.715 6.761 0.454 1.00 . B B . 251 MET H1 1 1
7 13670 2 1 1 MET H2 H -22.360 7.569 1.055 1.00 . B B . 251 MET H2 1 1
7 13671 2 1 1 MET H3 H -23.541 6.999 2.116 1.00 . B B . 251 MET H3 1 1
7 13672 2 1 1 MET HA H -21.618 5.587 2.178 1.00 . B B . 251 MET HA 1 1
7 13673 2 1 1 MET HB2 H -23.985 4.267 0.773 1.00 . B B . 251 MET HB2 1 1
7 13674 2 1 1 MET HB3 H -22.720 3.402 1.641 1.00 . B B . 251 MET HB3 1 1
7 13675 2 1 1 MET HE1 H -26.755 6.445 4.644 1.00 . B B . 251 MET HE1 1 1
7 13676 2 1 1 MET HE2 H -25.256 5.786 5.302 1.00 . B B . 251 MET HE2 1 1
7 13677 2 1 1 MET HE3 H -26.459 4.709 4.593 1.00 . B B . 251 MET HE3 1 1
7 13678 2 1 1 MET HG2 H -24.697 3.544 3.015 1.00 . B B . 251 MET HG2 1 1
7 13679 2 1 1 MET HG3 H -23.419 4.524 3.735 1.00 . B B . 251 MET HG3 1 1
7 13680 2 1 1 MET N N -23.032 6.796 1.234 1.00 . B B . 251 MET N 1 1
7 13681 2 1 1 MET O O -20.308 4.952 0.126 1.00 . B B . 251 MET O 1 1
7 13682 2 1 1 MET SD S -25.218 5.866 2.919 1.00 . B B . 251 MET SD 1 1
7 13683 2 1 2 GLY C C -21.444 3.737 -2.767 1.00 . B B . 252 GLY C 1 1
7 13684 2 1 2 GLY CA C -21.559 5.208 -2.400 1.00 . B B . 252 GLY CA 1 1
7 13685 2 1 2 GLY H H -23.133 5.655 -1.060 1.00 . B B . 252 GLY H 1 1
7 13686 2 1 2 GLY HA2 H -22.150 5.717 -3.146 1.00 . B B . 252 GLY HA2 1 1
7 13687 2 1 2 GLY HA3 H -20.567 5.647 -2.393 1.00 . B B . 252 GLY HA3 1 1
7 13688 2 1 2 GLY N N -22.184 5.408 -1.094 1.00 . B B . 252 GLY N 1 1
7 13689 2 1 2 GLY O O -20.740 2.985 -2.078 1.00 . B B . 252 GLY O 1 1
7 13690 2 1 3 HIS C C -20.645 1.594 -4.778 1.00 . B B . 253 HIS C 1 1
7 13691 2 1 3 HIS CA C -22.089 1.937 -4.347 1.00 . B B . 253 HIS CA 1 1
7 13692 2 1 3 HIS CB C -23.090 1.728 -5.515 1.00 . B B . 253 HIS CB 1 1
7 13693 2 1 3 HIS CD2 C -23.484 -0.859 -5.555 1.00 . B B . 253 HIS CD2 1 1
7 13694 2 1 3 HIS CE1 C -22.721 -1.268 -7.562 1.00 . B B . 253 HIS CE1 1 1
7 13695 2 1 3 HIS CG C -23.081 0.324 -6.086 1.00 . B B . 253 HIS CG 1 1
7 13696 2 1 3 HIS H H -22.709 3.967 -4.316 1.00 . B B . 253 HIS H 1 1
7 13697 2 1 3 HIS HA H -22.373 1.285 -3.523 1.00 . B B . 253 HIS HA 1 1
7 13698 2 1 3 HIS HB2 H -24.094 1.930 -5.159 1.00 . B B . 253 HIS HB2 1 1
7 13699 2 1 3 HIS HB3 H -22.860 2.420 -6.314 1.00 . B B . 253 HIS HB3 1 1
7 13700 2 1 3 HIS HD1 H -22.247 0.672 -7.990 1.00 . B B . 253 HIS HD1 1 1
7 13701 2 1 3 HIS HD2 H -23.897 -1.013 -4.566 1.00 . B B . 253 HIS HD2 1 1
7 13702 2 1 3 HIS HE1 H -22.433 -1.783 -8.465 1.00 . B B . 253 HIS HE1 1 1
7 13703 2 1 3 HIS HE2 H -23.255 -2.791 -6.319 1.00 . B B . 253 HIS HE2 1 1
7 13704 2 1 3 HIS N N -22.145 3.319 -3.845 1.00 . B B . 253 HIS N 1 1
7 13705 2 1 3 HIS ND1 N -22.605 0.024 -7.344 1.00 . B B . 253 HIS ND1 1 1
7 13706 2 1 3 HIS NE2 N -23.253 -1.828 -6.496 1.00 . B B . 253 HIS NE2 1 1
7 13707 2 1 3 HIS O O -20.162 2.095 -5.793 1.00 . B B . 253 HIS O 1 1
7 13708 2 1 4 HIS C C -18.254 -0.287 -5.415 1.00 . B B . 254 HIS C 1 1
7 13709 2 1 4 HIS CA C -18.549 0.449 -4.097 1.00 . B B . 254 HIS CA 1 1
7 13710 2 1 4 HIS CB C -18.085 -0.390 -2.880 1.00 . B B . 254 HIS CB 1 1
7 13711 2 1 4 HIS CD2 C -19.387 0.399 -0.765 1.00 . B B . 254 HIS CD2 1 1
7 13712 2 1 4 HIS CE1 C -17.790 1.546 0.180 1.00 . B B . 254 HIS CE1 1 1
7 13713 2 1 4 HIS CG C -18.292 0.301 -1.558 1.00 . B B . 254 HIS CG 1 1
7 13714 2 1 4 HIS H H -20.496 0.290 -3.273 1.00 . B B . 254 HIS H 1 1
7 13715 2 1 4 HIS HA H -18.010 1.398 -4.092 1.00 . B B . 254 HIS HA 1 1
7 13716 2 1 4 HIS HB2 H -18.642 -1.317 -2.854 1.00 . B B . 254 HIS HB2 1 1
7 13717 2 1 4 HIS HB3 H -17.029 -0.618 -2.984 1.00 . B B . 254 HIS HB3 1 1
7 13718 2 1 4 HIS HD1 H -16.390 1.138 -1.246 1.00 . B B . 254 HIS HD1 1 1
7 13719 2 1 4 HIS HD2 H -20.357 -0.046 -0.952 1.00 . B B . 254 HIS HD2 1 1
7 13720 2 1 4 HIS HE1 H -17.242 2.160 0.879 1.00 . B B . 254 HIS HE1 1 1
7 13721 2 1 4 HIS HE2 H -19.617 1.375 1.069 1.00 . B B . 254 HIS HE2 1 1
7 13722 2 1 4 HIS N N -19.986 0.747 -3.976 1.00 . B B . 254 HIS N 1 1
7 13723 2 1 4 HIS ND1 N -17.311 1.031 -0.931 1.00 . B B . 254 HIS ND1 1 1
7 13724 2 1 4 HIS NE2 N -19.045 1.173 0.304 1.00 . B B . 254 HIS NE2 1 1
7 13725 2 1 4 HIS O O -18.603 -1.456 -5.566 1.00 . B B . 254 HIS O 1 1
7 13726 2 1 5 HIS C C -16.065 -0.981 -7.628 1.00 . B B . 255 HIS C 1 1
7 13727 2 1 5 HIS CA C -17.310 -0.082 -7.707 1.00 . B B . 255 HIS CA 1 1
7 13728 2 1 5 HIS CB C -17.061 1.095 -8.691 1.00 . B B . 255 HIS CB 1 1
7 13729 2 1 5 HIS CD2 C -18.446 3.241 -8.149 1.00 . B B . 255 HIS CD2 1 1
7 13730 2 1 5 HIS CE1 C -20.119 2.887 -9.501 1.00 . B B . 255 HIS CE1 1 1
7 13731 2 1 5 HIS CG C -18.208 2.070 -8.792 1.00 . B B . 255 HIS CG 1 1
7 13732 2 1 5 HIS H H -17.380 1.358 -6.148 1.00 . B B . 255 HIS H 1 1
7 13733 2 1 5 HIS HA H -18.156 -0.671 -8.063 1.00 . B B . 255 HIS HA 1 1
7 13734 2 1 5 HIS HB2 H -16.188 1.644 -8.365 1.00 . B B . 255 HIS HB2 1 1
7 13735 2 1 5 HIS HB3 H -16.872 0.700 -9.681 1.00 . B B . 255 HIS HB3 1 1
7 13736 2 1 5 HIS HD1 H -19.405 1.126 -10.246 1.00 . B B . 255 HIS HD1 1 1
7 13737 2 1 5 HIS HD2 H -17.817 3.702 -7.400 1.00 . B B . 255 HIS HD2 1 1
7 13738 2 1 5 HIS HE1 H -21.046 3.007 -10.040 1.00 . B B . 255 HIS HE1 1 1
7 13739 2 1 5 HIS HE2 H -20.157 4.445 -8.185 1.00 . B B . 255 HIS HE2 1 1
7 13740 2 1 5 HIS N N -17.638 0.434 -6.364 1.00 . B B . 255 HIS N 1 1
7 13741 2 1 5 HIS ND1 N -19.277 1.887 -9.639 1.00 . B B . 255 HIS ND1 1 1
7 13742 2 1 5 HIS NE2 N -19.640 3.722 -8.607 1.00 . B B . 255 HIS NE2 1 1
7 13743 2 1 5 HIS O O -14.960 -0.488 -7.368 1.00 . B B . 255 HIS O 1 1
7 13744 2 1 6 HIS C C -15.236 -4.246 -8.933 1.00 . B B . 256 HIS C 1 1
7 13745 2 1 6 HIS CA C -15.178 -3.302 -7.727 1.00 . B B . 256 HIS CA 1 1
7 13746 2 1 6 HIS CB C -15.255 -4.101 -6.405 1.00 . B B . 256 HIS CB 1 1
7 13747 2 1 6 HIS CD2 C -13.681 -2.645 -4.952 1.00 . B B . 256 HIS CD2 1 1
7 13748 2 1 6 HIS CE1 C -14.970 -2.401 -3.215 1.00 . B B . 256 HIS CE1 1 1
7 13749 2 1 6 HIS CG C -14.832 -3.307 -5.204 1.00 . B B . 256 HIS CG 1 1
7 13750 2 1 6 HIS H H -17.167 -2.618 -8.006 1.00 . B B . 256 HIS H 1 1
7 13751 2 1 6 HIS HA H -14.223 -2.770 -7.750 1.00 . B B . 256 HIS HA 1 1
7 13752 2 1 6 HIS HB2 H -16.275 -4.432 -6.248 1.00 . B B . 256 HIS HB2 1 1
7 13753 2 1 6 HIS HB3 H -14.611 -4.970 -6.467 1.00 . B B . 256 HIS HB3 1 1
7 13754 2 1 6 HIS HD1 H -16.521 -3.508 -3.957 1.00 . B B . 256 HIS HD1 1 1
7 13755 2 1 6 HIS HD2 H -12.829 -2.563 -5.615 1.00 . B B . 256 HIS HD2 1 1
7 13756 2 1 6 HIS HE1 H -15.345 -2.100 -2.252 1.00 . B B . 256 HIS HE1 1 1
7 13757 2 1 6 HIS HE2 H -13.025 -1.786 -3.167 1.00 . B B . 256 HIS HE2 1 1
7 13758 2 1 6 HIS N N -16.260 -2.301 -7.806 1.00 . B B . 256 HIS N 1 1
7 13759 2 1 6 HIS ND1 N -15.620 -3.134 -4.091 1.00 . B B . 256 HIS ND1 1 1
7 13760 2 1 6 HIS NE2 N -13.790 -2.090 -3.708 1.00 . B B . 256 HIS NE2 1 1
7 13761 2 1 6 HIS O O -16.243 -4.932 -9.159 1.00 . B B . 256 HIS O 1 1
7 13762 2 1 7 HIS C C -12.484 -4.819 -11.382 1.00 . B B . 257 HIS C 1 1
7 13763 2 1 7 HIS CA C -13.936 -5.023 -10.919 1.00 . B B . 257 HIS CA 1 1
7 13764 2 1 7 HIS CB C -14.934 -4.585 -12.036 1.00 . B B . 257 HIS CB 1 1
7 13765 2 1 7 HIS CD2 C -14.185 -2.464 -13.366 1.00 . B B . 257 HIS CD2 1 1
7 13766 2 1 7 HIS CE1 C -15.242 -0.966 -12.186 1.00 . B B . 257 HIS CE1 1 1
7 13767 2 1 7 HIS CG C -14.867 -3.118 -12.396 1.00 . B B . 257 HIS CG 1 1
7 13768 2 1 7 HIS H H -13.388 -3.666 -9.396 1.00 . B B . 257 HIS H 1 1
7 13769 2 1 7 HIS HA H -14.091 -6.073 -10.684 1.00 . B B . 257 HIS HA 1 1
7 13770 2 1 7 HIS HB2 H -14.743 -5.160 -12.934 1.00 . B B . 257 HIS HB2 1 1
7 13771 2 1 7 HIS HB3 H -15.941 -4.792 -11.707 1.00 . B B . 257 HIS HB3 1 1
7 13772 2 1 7 HIS HD1 H -16.112 -2.293 -10.904 1.00 . B B . 257 HIS HD1 1 1
7 13773 2 1 7 HIS HD2 H -13.544 -2.912 -14.113 1.00 . B B . 257 HIS HD2 1 1
7 13774 2 1 7 HIS HE1 H -15.611 -0.020 -11.826 1.00 . B B . 257 HIS HE1 1 1
7 13775 2 1 7 HIS HE2 H -13.958 -0.412 -13.674 1.00 . B B . 257 HIS HE2 1 1
7 13776 2 1 7 HIS N N -14.130 -4.241 -9.688 1.00 . B B . 257 HIS N 1 1
7 13777 2 1 7 HIS ND1 N -15.516 -2.143 -11.671 1.00 . B B . 257 HIS ND1 1 1
7 13778 2 1 7 HIS NE2 N -14.436 -1.132 -13.212 1.00 . B B . 257 HIS NE2 1 1
7 13779 2 1 7 HIS O O -11.944 -3.708 -11.270 1.00 . B B . 257 HIS O 1 1
7 13780 2 1 8 HIS C C -10.540 -5.263 -13.878 1.00 . B B . 258 HIS C 1 1
7 13781 2 1 8 HIS CA C -10.489 -5.798 -12.434 1.00 . B B . 258 HIS CA 1 1
7 13782 2 1 8 HIS CB C -9.766 -7.168 -12.336 1.00 . B B . 258 HIS CB 1 1
7 13783 2 1 8 HIS CD2 C -8.165 -7.023 -10.294 1.00 . B B . 258 HIS CD2 1 1
7 13784 2 1 8 HIS CE1 C -9.187 -8.411 -8.953 1.00 . B B . 258 HIS CE1 1 1
7 13785 2 1 8 HIS CG C -9.252 -7.485 -10.952 1.00 . B B . 258 HIS CG 1 1
7 13786 2 1 8 HIS H H -12.306 -6.745 -11.901 1.00 . B B . 258 HIS H 1 1
7 13787 2 1 8 HIS HA H -9.933 -5.077 -11.829 1.00 . B B . 258 HIS HA 1 1
7 13788 2 1 8 HIS HB2 H -10.447 -7.959 -12.632 1.00 . B B . 258 HIS HB2 1 1
7 13789 2 1 8 HIS HB3 H -8.916 -7.174 -13.008 1.00 . B B . 258 HIS HB3 1 1
7 13790 2 1 8 HIS HD1 H -10.701 -8.851 -10.256 1.00 . B B . 258 HIS HD1 1 1
7 13791 2 1 8 HIS HD2 H -7.437 -6.319 -10.678 1.00 . B B . 258 HIS HD2 1 1
7 13792 2 1 8 HIS HE1 H -9.433 -9.016 -8.094 1.00 . B B . 258 HIS HE1 1 1
7 13793 2 1 8 HIS HE2 H -7.374 -7.610 -8.444 1.00 . B B . 258 HIS HE2 1 1
7 13794 2 1 8 HIS N N -11.846 -5.883 -11.886 1.00 . B B . 258 HIS N 1 1
7 13795 2 1 8 HIS ND1 N -9.874 -8.352 -10.079 1.00 . B B . 258 HIS ND1 1 1
7 13796 2 1 8 HIS NE2 N -8.145 -7.612 -9.058 1.00 . B B . 258 HIS NE2 1 1
7 13797 2 1 8 HIS O O -10.750 -6.019 -14.836 1.00 . B B . 258 HIS O 1 1
7 13798 2 1 9 SER C C -9.040 -3.589 -16.053 1.00 . B B . 259 SER C 1 1
7 13799 2 1 9 SER CA C -10.321 -3.207 -15.284 1.00 . B B . 259 SER CA 1 1
7 13800 2 1 9 SER CB C -10.356 -1.673 -15.044 1.00 . B B . 259 SER CB 1 1
7 13801 2 1 9 SER H H -10.343 -3.397 -13.174 1.00 . B B . 259 SER H 1 1
7 13802 2 1 9 SER HA H -11.186 -3.490 -15.876 1.00 . B B . 259 SER HA 1 1
7 13803 2 1 9 SER HB2 H -9.458 -1.360 -14.526 1.00 . B B . 259 SER HB2 1 1
7 13804 2 1 9 SER HB3 H -10.415 -1.158 -15.997 1.00 . B B . 259 SER HB3 1 1
7 13805 2 1 9 SER HG H -11.372 -0.393 -13.941 1.00 . B B . 259 SER HG 1 1
7 13806 2 1 9 SER N N -10.396 -3.922 -13.995 1.00 . B B . 259 SER N 1 1
7 13807 2 1 9 SER O O -8.146 -4.248 -15.507 1.00 . B B . 259 SER O 1 1
7 13808 2 1 9 SER OG O -11.480 -1.297 -14.260 1.00 . B B . 259 SER OG 1 1
7 13809 2 1 10 HIS C C -6.520 -2.698 -17.595 1.00 . B B . 260 HIS C 1 1
7 13810 2 1 10 HIS CA C -7.782 -3.367 -18.189 1.00 . B B . 260 HIS CA 1 1
7 13811 2 1 10 HIS CB C -8.077 -2.825 -19.614 1.00 . B B . 260 HIS CB 1 1
7 13812 2 1 10 HIS CD2 C -5.903 -2.405 -21.010 1.00 . B B . 260 HIS CD2 1 1
7 13813 2 1 10 HIS CE1 C -5.964 -4.215 -22.236 1.00 . B B . 260 HIS CE1 1 1
7 13814 2 1 10 HIS CG C -7.004 -3.108 -20.645 1.00 . B B . 260 HIS CG 1 1
7 13815 2 1 10 HIS H H -9.720 -2.655 -17.686 1.00 . B B . 260 HIS H 1 1
7 13816 2 1 10 HIS HA H -7.613 -4.440 -18.248 1.00 . B B . 260 HIS HA 1 1
7 13817 2 1 10 HIS HB2 H -8.996 -3.264 -19.974 1.00 . B B . 260 HIS HB2 1 1
7 13818 2 1 10 HIS HB3 H -8.208 -1.751 -19.561 1.00 . B B . 260 HIS HB3 1 1
7 13819 2 1 10 HIS HD1 H -7.688 -4.943 -21.418 1.00 . B B . 260 HIS HD1 1 1
7 13820 2 1 10 HIS HD2 H -5.564 -1.470 -20.585 1.00 . B B . 260 HIS HD2 1 1
7 13821 2 1 10 HIS HE1 H -5.709 -4.975 -22.957 1.00 . B B . 260 HIS HE1 1 1
7 13822 2 1 10 HIS HE2 H -4.594 -2.747 -22.599 1.00 . B B . 260 HIS HE2 1 1
7 13823 2 1 10 HIS N N -8.959 -3.147 -17.318 1.00 . B B . 260 HIS N 1 1
7 13824 2 1 10 HIS ND1 N -7.010 -4.234 -21.437 1.00 . B B . 260 HIS ND1 1 1
7 13825 2 1 10 HIS NE2 N -5.277 -3.114 -22.002 1.00 . B B . 260 HIS NE2 1 1
7 13826 2 1 10 HIS O O -5.398 -3.160 -17.817 1.00 . B B . 260 HIS O 1 1
7 13827 2 1 11 SER C C -5.331 -1.635 -14.819 1.00 . B B . 261 SER C 1 1
7 13828 2 1 11 SER CA C -5.666 -0.903 -16.131 1.00 . B B . 261 SER CA 1 1
7 13829 2 1 11 SER CB C -6.112 0.535 -15.842 1.00 . B B . 261 SER CB 1 1
7 13830 2 1 11 SER H H -7.636 -1.244 -16.804 1.00 . B B . 261 SER H 1 1
7 13831 2 1 11 SER HA H -4.781 -0.875 -16.770 1.00 . B B . 261 SER HA 1 1
7 13832 2 1 11 SER HB2 H -6.961 0.534 -15.169 1.00 . B B . 261 SER HB2 1 1
7 13833 2 1 11 SER HB3 H -5.296 1.092 -15.399 1.00 . B B . 261 SER HB3 1 1
7 13834 2 1 11 SER HG H -5.719 1.546 -17.465 1.00 . B B . 261 SER HG 1 1
7 13835 2 1 11 SER N N -6.729 -1.605 -16.855 1.00 . B B . 261 SER N 1 1
7 13836 2 1 11 SER O O -6.233 -2.028 -14.063 1.00 . B B . 261 SER O 1 1
7 13837 2 1 11 SER OG O -6.494 1.167 -17.039 1.00 . B B . 261 SER OG 1 1
7 13838 2 1 12 LYS C C -3.741 -1.625 -12.061 1.00 . B B . 262 LYS C 1 1
7 13839 2 1 12 LYS CA C -3.483 -2.436 -13.346 1.00 . B B . 262 LYS CA 1 1
7 13840 2 1 12 LYS CB C -1.968 -2.710 -13.538 1.00 . B B . 262 LYS CB 1 1
7 13841 2 1 12 LYS CD C -0.151 -3.832 -14.991 1.00 . B B . 262 LYS CD 1 1
7 13842 2 1 12 LYS CE C 0.111 -4.647 -16.271 1.00 . B B . 262 LYS CE 1 1
7 13843 2 1 12 LYS CG C -1.657 -3.610 -14.757 1.00 . B B . 262 LYS CG 1 1
7 13844 2 1 12 LYS H H -3.384 -1.397 -15.194 1.00 . B B . 262 LYS H 1 1
7 13845 2 1 12 LYS HA H -3.996 -3.387 -13.247 1.00 . B B . 262 LYS HA 1 1
7 13846 2 1 12 LYS HB2 H -1.457 -1.762 -13.674 1.00 . B B . 262 LYS HB2 1 1
7 13847 2 1 12 LYS HB3 H -1.579 -3.191 -12.646 1.00 . B B . 262 LYS HB3 1 1
7 13848 2 1 12 LYS HD2 H 0.338 -2.867 -15.082 1.00 . B B . 262 LYS HD2 1 1
7 13849 2 1 12 LYS HD3 H 0.266 -4.364 -14.142 1.00 . B B . 262 LYS HD3 1 1
7 13850 2 1 12 LYS HE2 H -0.375 -5.611 -16.182 1.00 . B B . 262 LYS HE2 1 1
7 13851 2 1 12 LYS HE3 H -0.298 -4.119 -17.126 1.00 . B B . 262 LYS HE3 1 1
7 13852 2 1 12 LYS HG2 H -2.130 -4.576 -14.611 1.00 . B B . 262 LYS HG2 1 1
7 13853 2 1 12 LYS HG3 H -2.081 -3.144 -15.641 1.00 . B B . 262 LYS HG3 1 1
7 13854 2 1 12 LYS HZ1 H 1.961 -5.381 -15.682 1.00 . B B . 262 LYS HZ1 1 1
7 13855 2 1 12 LYS HZ2 H 2.046 -3.960 -16.586 1.00 . B B . 262 LYS HZ2 1 1
7 13856 2 1 12 LYS HZ3 H 1.712 -5.422 -17.353 1.00 . B B . 262 LYS HZ3 1 1
7 13857 2 1 12 LYS N N -4.025 -1.766 -14.549 1.00 . B B . 262 LYS N 1 1
7 13858 2 1 12 LYS NZ N 1.555 -4.868 -16.489 1.00 . B B . 262 LYS NZ 1 1
7 13859 2 1 12 LYS O O -3.473 -2.109 -10.966 1.00 . B B . 262 LYS O 1 1
7 13860 2 1 13 TYR C C -5.846 -0.115 -10.360 1.00 . B B . 263 TYR C 1 1
7 13861 2 1 13 TYR CA C -4.619 0.480 -11.088 1.00 . B B . 263 TYR CA 1 1
7 13862 2 1 13 TYR CB C -4.914 1.925 -11.569 1.00 . B B . 263 TYR CB 1 1
7 13863 2 1 13 TYR CD1 C -2.567 2.942 -11.731 1.00 . B B . 263 TYR CD1 1 1
7 13864 2 1 13 TYR CD2 C -3.839 2.735 -13.752 1.00 . B B . 263 TYR CD2 1 1
7 13865 2 1 13 TYR CE1 C -1.517 3.485 -12.454 1.00 . B B . 263 TYR CE1 1 1
7 13866 2 1 13 TYR CE2 C -2.792 3.281 -14.468 1.00 . B B . 263 TYR CE2 1 1
7 13867 2 1 13 TYR CG C -3.755 2.552 -12.365 1.00 . B B . 263 TYR CG 1 1
7 13868 2 1 13 TYR CZ C -1.639 3.652 -13.818 1.00 . B B . 263 TYR CZ 1 1
7 13869 2 1 13 TYR H H -4.285 -0.015 -13.120 1.00 . B B . 263 TYR H 1 1
7 13870 2 1 13 TYR HA H -3.784 0.509 -10.392 1.00 . B B . 263 TYR HA 1 1
7 13871 2 1 13 TYR HB2 H -5.799 1.919 -12.199 1.00 . B B . 263 TYR HB2 1 1
7 13872 2 1 13 TYR HB3 H -5.107 2.559 -10.707 1.00 . B B . 263 TYR HB3 1 1
7 13873 2 1 13 TYR HD1 H -2.471 2.817 -10.659 1.00 . B B . 263 TYR HD1 1 1
7 13874 2 1 13 TYR HD2 H -4.742 2.443 -14.270 1.00 . B B . 263 TYR HD2 1 1
7 13875 2 1 13 TYR HE1 H -0.607 3.781 -11.947 1.00 . B B . 263 TYR HE1 1 1
7 13876 2 1 13 TYR HE2 H -2.879 3.416 -15.538 1.00 . B B . 263 TYR HE2 1 1
7 13877 2 1 13 TYR HH H 0.211 3.710 -14.328 1.00 . B B . 263 TYR HH 1 1
7 13878 2 1 13 TYR N N -4.214 -0.375 -12.216 1.00 . B B . 263 TYR N 1 1
7 13879 2 1 13 TYR O O -5.962 0.017 -9.158 1.00 . B B . 263 TYR O 1 1
7 13880 2 1 13 TYR OH O -0.598 4.190 -14.539 1.00 . B B . 263 TYR OH 1 1
7 13881 2 1 14 ALA C C -7.499 -2.732 -9.708 1.00 . B B . 264 ALA C 1 1
7 13882 2 1 14 ALA CA C -7.925 -1.479 -10.506 1.00 . B B . 264 ALA CA 1 1
7 13883 2 1 14 ALA CB C -8.951 -1.837 -11.590 1.00 . B B . 264 ALA CB 1 1
7 13884 2 1 14 ALA H H -6.625 -0.822 -12.074 1.00 . B B . 264 ALA H 1 1
7 13885 2 1 14 ALA HA H -8.395 -0.780 -9.819 1.00 . B B . 264 ALA HA 1 1
7 13886 2 1 14 ALA HB1 H -8.516 -2.537 -12.291 1.00 . B B . 264 ALA HB1 1 1
7 13887 2 1 14 ALA HB2 H -9.246 -0.940 -12.121 1.00 . B B . 264 ALA HB2 1 1
7 13888 2 1 14 ALA HB3 H -9.829 -2.288 -11.136 1.00 . B B . 264 ALA HB3 1 1
7 13889 2 1 14 ALA N N -6.746 -0.791 -11.102 1.00 . B B . 264 ALA N 1 1
7 13890 2 1 14 ALA O O -8.129 -3.092 -8.704 1.00 . B B . 264 ALA O 1 1
7 13891 2 1 15 GLU C C -5.103 -3.951 -8.177 1.00 . B B . 265 GLU C 1 1
7 13892 2 1 15 GLU CA C -5.741 -4.481 -9.467 1.00 . B B . 265 GLU CA 1 1
7 13893 2 1 15 GLU CB C -4.651 -5.124 -10.377 1.00 . B B . 265 GLU CB 1 1
7 13894 2 1 15 GLU CD C -4.563 -7.504 -9.362 1.00 . B B . 265 GLU CD 1 1
7 13895 2 1 15 GLU CG C -3.783 -6.221 -9.710 1.00 . B B . 265 GLU CG 1 1
7 13896 2 1 15 GLU H H -6.074 -3.114 -11.061 1.00 . B B . 265 GLU H 1 1
7 13897 2 1 15 GLU HA H -6.486 -5.230 -9.220 1.00 . B B . 265 GLU HA 1 1
7 13898 2 1 15 GLU HB2 H -5.138 -5.558 -11.243 1.00 . B B . 265 GLU HB2 1 1
7 13899 2 1 15 GLU HB3 H -3.986 -4.336 -10.727 1.00 . B B . 265 GLU HB3 1 1
7 13900 2 1 15 GLU HG2 H -2.973 -6.474 -10.391 1.00 . B B . 265 GLU HG2 1 1
7 13901 2 1 15 GLU HG3 H -3.347 -5.816 -8.801 1.00 . B B . 265 GLU HG3 1 1
7 13902 2 1 15 GLU N N -6.420 -3.382 -10.185 1.00 . B B . 265 GLU N 1 1
7 13903 2 1 15 GLU O O -5.272 -4.524 -7.098 1.00 . B B . 265 GLU O 1 1
7 13904 2 1 15 GLU OE1 O -5.204 -7.567 -8.293 1.00 . B B . 265 GLU OE1 1 1
7 13905 2 1 15 GLU OE2 O -4.538 -8.455 -10.164 1.00 . B B . 265 GLU OE2 1 1
7 13906 2 1 16 LEU C C -4.659 -1.631 -6.161 1.00 . B B . 266 LEU C 1 1
7 13907 2 1 16 LEU CA C -3.683 -2.148 -7.239 1.00 . B B . 266 LEU CA 1 1
7 13908 2 1 16 LEU CB C -2.858 -0.990 -7.841 1.00 . B B . 266 LEU CB 1 1
7 13909 2 1 16 LEU CD1 C -0.938 -1.113 -6.139 1.00 . B B . 266 LEU CD1 1 1
7 13910 2 1 16 LEU CD2 C -1.227 0.942 -7.610 1.00 . B B . 266 LEU CD2 1 1
7 13911 2 1 16 LEU CG C -1.948 -0.195 -6.863 1.00 . B B . 266 LEU CG 1 1
7 13912 2 1 16 LEU H H -4.389 -2.407 -9.207 1.00 . B B . 266 LEU H 1 1
7 13913 2 1 16 LEU HA H -3.007 -2.874 -6.797 1.00 . B B . 266 LEU HA 1 1
7 13914 2 1 16 LEU HB2 H -2.231 -1.400 -8.627 1.00 . B B . 266 LEU HB2 1 1
7 13915 2 1 16 LEU HB3 H -3.551 -0.289 -8.304 1.00 . B B . 266 LEU HB3 1 1
7 13916 2 1 16 LEU HD11 H -0.324 -0.520 -5.470 1.00 . B B . 266 LEU HD11 1 1
7 13917 2 1 16 LEU HD12 H -0.300 -1.612 -6.859 1.00 . B B . 266 LEU HD12 1 1
7 13918 2 1 16 LEU HD13 H -1.471 -1.856 -5.557 1.00 . B B . 266 LEU HD13 1 1
7 13919 2 1 16 LEU HD21 H -0.591 0.534 -8.387 1.00 . B B . 266 LEU HD21 1 1
7 13920 2 1 16 LEU HD22 H -0.621 1.507 -6.912 1.00 . B B . 266 LEU HD22 1 1
7 13921 2 1 16 LEU HD23 H -1.956 1.608 -8.058 1.00 . B B . 266 LEU HD23 1 1
7 13922 2 1 16 LEU HG H -2.572 0.259 -6.101 1.00 . B B . 266 LEU HG 1 1
7 13923 2 1 16 LEU N N -4.407 -2.818 -8.324 1.00 . B B . 266 LEU N 1 1
7 13924 2 1 16 LEU O O -4.336 -1.622 -4.976 1.00 . B B . 266 LEU O 1 1
7 13925 2 1 17 LEU C C -7.355 -1.998 -4.828 1.00 . B B . 267 LEU C 1 1
7 13926 2 1 17 LEU CA C -6.972 -0.824 -5.736 1.00 . B B . 267 LEU CA 1 1
7 13927 2 1 17 LEU CB C -8.204 -0.388 -6.582 1.00 . B B . 267 LEU CB 1 1
7 13928 2 1 17 LEU CD1 C -9.045 1.600 -5.185 1.00 . B B . 267 LEU CD1 1 1
7 13929 2 1 17 LEU CD2 C -10.684 0.311 -6.661 1.00 . B B . 267 LEU CD2 1 1
7 13930 2 1 17 LEU CG C -9.408 0.220 -5.786 1.00 . B B . 267 LEU CG 1 1
7 13931 2 1 17 LEU H H -5.989 -1.168 -7.575 1.00 . B B . 267 LEU H 1 1
7 13932 2 1 17 LEU HA H -6.636 0.011 -5.130 1.00 . B B . 267 LEU HA 1 1
7 13933 2 1 17 LEU HB2 H -7.869 0.345 -7.305 1.00 . B B . 267 LEU HB2 1 1
7 13934 2 1 17 LEU HB3 H -8.560 -1.259 -7.133 1.00 . B B . 267 LEU HB3 1 1
7 13935 2 1 17 LEU HD11 H -8.187 1.504 -4.530 1.00 . B B . 267 LEU HD11 1 1
7 13936 2 1 17 LEU HD12 H -9.880 1.982 -4.613 1.00 . B B . 267 LEU HD12 1 1
7 13937 2 1 17 LEU HD13 H -8.811 2.300 -5.980 1.00 . B B . 267 LEU HD13 1 1
7 13938 2 1 17 LEU HD21 H -11.500 0.720 -6.078 1.00 . B B . 267 LEU HD21 1 1
7 13939 2 1 17 LEU HD22 H -10.959 -0.677 -7.011 1.00 . B B . 267 LEU HD22 1 1
7 13940 2 1 17 LEU HD23 H -10.499 0.951 -7.515 1.00 . B B . 267 LEU HD23 1 1
7 13941 2 1 17 LEU HG H -9.635 -0.438 -4.953 1.00 . B B . 267 LEU HG 1 1
7 13942 2 1 17 LEU N N -5.856 -1.217 -6.611 1.00 . B B . 267 LEU N 1 1
7 13943 2 1 17 LEU O O -7.372 -1.861 -3.601 1.00 . B B . 267 LEU O 1 1
7 13944 2 1 18 ALA C C -6.917 -4.896 -3.812 1.00 . B B . 268 ALA C 1 1
7 13945 2 1 18 ALA CA C -7.977 -4.412 -4.821 1.00 . B B . 268 ALA CA 1 1
7 13946 2 1 18 ALA CB C -8.250 -5.494 -5.882 1.00 . B B . 268 ALA CB 1 1
7 13947 2 1 18 ALA H H -7.479 -3.161 -6.454 1.00 . B B . 268 ALA H 1 1
7 13948 2 1 18 ALA HA H -8.905 -4.227 -4.290 1.00 . B B . 268 ALA HA 1 1
7 13949 2 1 18 ALA HB1 H -9.007 -5.146 -6.571 1.00 . B B . 268 ALA HB1 1 1
7 13950 2 1 18 ALA HB2 H -8.600 -6.397 -5.398 1.00 . B B . 268 ALA HB2 1 1
7 13951 2 1 18 ALA HB3 H -7.341 -5.714 -6.430 1.00 . B B . 268 ALA HB3 1 1
7 13952 2 1 18 ALA N N -7.587 -3.155 -5.479 1.00 . B B . 268 ALA N 1 1
7 13953 2 1 18 ALA O O -7.260 -5.523 -2.804 1.00 . B B . 268 ALA O 1 1
7 13954 2 1 19 ILE C C -4.526 -4.021 -1.939 1.00 . B B . 269 ILE C 1 1
7 13955 2 1 19 ILE CA C -4.517 -4.930 -3.186 1.00 . B B . 269 ILE CA 1 1
7 13956 2 1 19 ILE CB C -3.116 -4.828 -3.914 1.00 . B B . 269 ILE CB 1 1
7 13957 2 1 19 ILE CD1 C -1.713 -5.857 -5.855 1.00 . B B . 269 ILE CD1 1 1
7 13958 2 1 19 ILE CG1 C -3.034 -5.845 -5.099 1.00 . B B . 269 ILE CG1 1 1
7 13959 2 1 19 ILE CG2 C -1.937 -5.040 -2.921 1.00 . B B . 269 ILE CG2 1 1
7 13960 2 1 19 ILE H H -5.435 -4.123 -4.928 1.00 . B B . 269 ILE H 1 1
7 13961 2 1 19 ILE HA H -4.655 -5.959 -2.866 1.00 . B B . 269 ILE HA 1 1
7 13962 2 1 19 ILE HB H -3.029 -3.813 -4.311 1.00 . B B . 269 ILE HB 1 1
7 13963 2 1 19 ILE HD11 H -1.774 -6.572 -6.661 1.00 . B B . 269 ILE HD11 1 1
7 13964 2 1 19 ILE HD12 H -0.912 -6.139 -5.186 1.00 . B B . 269 ILE HD12 1 1
7 13965 2 1 19 ILE HD13 H -1.515 -4.874 -6.264 1.00 . B B . 269 ILE HD13 1 1
7 13966 2 1 19 ILE HG12 H -3.189 -6.845 -4.722 1.00 . B B . 269 ILE HG12 1 1
7 13967 2 1 19 ILE HG13 H -3.815 -5.618 -5.814 1.00 . B B . 269 ILE HG13 1 1
7 13968 2 1 19 ILE HG21 H -2.021 -6.013 -2.457 1.00 . B B . 269 ILE HG21 1 1
7 13969 2 1 19 ILE HG22 H -1.957 -4.279 -2.152 1.00 . B B . 269 ILE HG22 1 1
7 13970 2 1 19 ILE HG23 H -0.996 -4.976 -3.451 1.00 . B B . 269 ILE HG23 1 1
7 13971 2 1 19 ILE N N -5.633 -4.589 -4.088 1.00 . B B . 269 ILE N 1 1
7 13972 2 1 19 ILE O O -4.594 -4.516 -0.817 1.00 . B B . 269 ILE O 1 1
7 13973 2 1 20 ILE C C -5.522 -1.712 -0.085 1.00 . B B . 270 ILE C 1 1
7 13974 2 1 20 ILE CA C -4.315 -1.708 -1.066 1.00 . B B . 270 ILE CA 1 1
7 13975 2 1 20 ILE CB C -4.055 -0.265 -1.644 1.00 . B B . 270 ILE CB 1 1
7 13976 2 1 20 ILE CD1 C -2.386 1.108 -3.110 1.00 . B B . 270 ILE CD1 1 1
7 13977 2 1 20 ILE CG1 C -2.741 -0.245 -2.504 1.00 . B B . 270 ILE CG1 1 1
7 13978 2 1 20 ILE CG2 C -3.988 0.812 -0.526 1.00 . B B . 270 ILE CG2 1 1
7 13979 2 1 20 ILE H H -4.576 -2.370 -3.069 1.00 . B B . 270 ILE H 1 1
7 13980 2 1 20 ILE HA H -3.430 -2.005 -0.504 1.00 . B B . 270 ILE HA 1 1
7 13981 2 1 20 ILE HB H -4.894 -0.018 -2.288 1.00 . B B . 270 ILE HB 1 1
7 13982 2 1 20 ILE HD11 H -3.189 1.449 -3.748 1.00 . B B . 270 ILE HD11 1 1
7 13983 2 1 20 ILE HD12 H -1.482 1.010 -3.694 1.00 . B B . 270 ILE HD12 1 1
7 13984 2 1 20 ILE HD13 H -2.222 1.830 -2.322 1.00 . B B . 270 ILE HD13 1 1
7 13985 2 1 20 ILE HG12 H -1.905 -0.539 -1.885 1.00 . B B . 270 ILE HG12 1 1
7 13986 2 1 20 ILE HG13 H -2.837 -0.951 -3.320 1.00 . B B . 270 ILE HG13 1 1
7 13987 2 1 20 ILE HG21 H -3.819 1.791 -0.965 1.00 . B B . 270 ILE HG21 1 1
7 13988 2 1 20 ILE HG22 H -3.181 0.588 0.158 1.00 . B B . 270 ILE HG22 1 1
7 13989 2 1 20 ILE HG23 H -4.922 0.833 0.022 1.00 . B B . 270 ILE HG23 1 1
7 13990 2 1 20 ILE N N -4.483 -2.696 -2.153 1.00 . B B . 270 ILE N 1 1
7 13991 2 1 20 ILE O O -5.340 -1.542 1.129 1.00 . B B . 270 ILE O 1 1
7 13992 2 1 21 GLU C C -7.986 -3.342 1.046 1.00 . B B . 271 GLU C 1 1
7 13993 2 1 21 GLU CA C -7.961 -2.025 0.243 1.00 . B B . 271 GLU CA 1 1
7 13994 2 1 21 GLU CB C -9.245 -1.873 -0.603 1.00 . B B . 271 GLU CB 1 1
7 13995 2 1 21 GLU CD C -10.737 -2.801 -2.466 1.00 . B B . 271 GLU CD 1 1
7 13996 2 1 21 GLU CG C -9.480 -3.001 -1.613 1.00 . B B . 271 GLU CG 1 1
7 13997 2 1 21 GLU H H -6.837 -2.013 -1.579 1.00 . B B . 271 GLU H 1 1
7 13998 2 1 21 GLU HA H -7.920 -1.201 0.954 1.00 . B B . 271 GLU HA 1 1
7 13999 2 1 21 GLU HB2 H -10.100 -1.829 0.068 1.00 . B B . 271 GLU HB2 1 1
7 14000 2 1 21 GLU HB3 H -9.191 -0.933 -1.145 1.00 . B B . 271 GLU HB3 1 1
7 14001 2 1 21 GLU HG2 H -8.617 -3.068 -2.272 1.00 . B B . 271 GLU HG2 1 1
7 14002 2 1 21 GLU HG3 H -9.565 -3.937 -1.066 1.00 . B B . 271 GLU HG3 1 1
7 14003 2 1 21 GLU N N -6.747 -1.925 -0.604 1.00 . B B . 271 GLU N 1 1
7 14004 2 1 21 GLU O O -8.558 -3.389 2.138 1.00 . B B . 271 GLU O 1 1
7 14005 2 1 21 GLU OE1 O -10.716 -1.975 -3.400 1.00 . B B . 271 GLU OE1 1 1
7 14006 2 1 21 GLU OE2 O -11.756 -3.467 -2.201 1.00 . B B . 271 GLU OE2 1 1
7 14007 2 1 22 GLU C C -6.282 -5.569 2.374 1.00 . B B . 272 GLU C 1 1
7 14008 2 1 22 GLU CA C -7.212 -5.710 1.147 1.00 . B B . 272 GLU CA 1 1
7 14009 2 1 22 GLU CB C -6.629 -6.744 0.141 1.00 . B B . 272 GLU CB 1 1
7 14010 2 1 22 GLU CD C -8.302 -8.650 0.424 1.00 . B B . 272 GLU CD 1 1
7 14011 2 1 22 GLU CG C -6.829 -8.216 0.524 1.00 . B B . 272 GLU CG 1 1
7 14012 2 1 22 GLU H H -6.957 -4.278 -0.401 1.00 . B B . 272 GLU H 1 1
7 14013 2 1 22 GLU HA H -8.199 -6.032 1.471 1.00 . B B . 272 GLU HA 1 1
7 14014 2 1 22 GLU HB2 H -7.098 -6.587 -0.824 1.00 . B B . 272 GLU HB2 1 1
7 14015 2 1 22 GLU HB3 H -5.562 -6.563 0.027 1.00 . B B . 272 GLU HB3 1 1
7 14016 2 1 22 GLU HG2 H -6.233 -8.835 -0.146 1.00 . B B . 272 GLU HG2 1 1
7 14017 2 1 22 GLU HG3 H -6.473 -8.372 1.541 1.00 . B B . 272 GLU HG3 1 1
7 14018 2 1 22 GLU N N -7.350 -4.393 0.488 1.00 . B B . 272 GLU N 1 1
7 14019 2 1 22 GLU O O -6.576 -6.062 3.466 1.00 . B B . 272 GLU O 1 1
7 14020 2 1 22 GLU OE1 O -8.786 -8.863 -0.709 1.00 . B B . 272 GLU OE1 1 1
7 14021 2 1 22 GLU OE2 O -8.991 -8.781 1.463 1.00 . B B . 272 GLU OE2 1 1
7 14022 2 1 23 LEU C C -4.848 -3.576 4.249 1.00 . B B . 273 LEU C 1 1
7 14023 2 1 23 LEU CA C -4.188 -4.476 3.189 1.00 . B B . 273 LEU CA 1 1
7 14024 2 1 23 LEU CB C -2.974 -3.745 2.547 1.00 . B B . 273 LEU CB 1 1
7 14025 2 1 23 LEU CD1 C -1.074 -3.690 0.821 1.00 . B B . 273 LEU CD1 1 1
7 14026 2 1 23 LEU CD2 C -1.876 -5.936 1.745 1.00 . B B . 273 LEU CD2 1 1
7 14027 2 1 23 LEU CG C -2.281 -4.491 1.361 1.00 . B B . 273 LEU CG 1 1
7 14028 2 1 23 LEU H H -5.002 -4.535 1.231 1.00 . B B . 273 LEU H 1 1
7 14029 2 1 23 LEU HA H -3.840 -5.390 3.657 1.00 . B B . 273 LEU HA 1 1
7 14030 2 1 23 LEU HB2 H -3.310 -2.774 2.186 1.00 . B B . 273 LEU HB2 1 1
7 14031 2 1 23 LEU HB3 H -2.231 -3.578 3.317 1.00 . B B . 273 LEU HB3 1 1
7 14032 2 1 23 LEU HD11 H -0.340 -3.570 1.607 1.00 . B B . 273 LEU HD11 1 1
7 14033 2 1 23 LEU HD12 H -1.403 -2.713 0.492 1.00 . B B . 273 LEU HD12 1 1
7 14034 2 1 23 LEU HD13 H -0.628 -4.212 -0.012 1.00 . B B . 273 LEU HD13 1 1
7 14035 2 1 23 LEU HD21 H -1.151 -5.914 2.548 1.00 . B B . 273 LEU HD21 1 1
7 14036 2 1 23 LEU HD22 H -1.441 -6.431 0.887 1.00 . B B . 273 LEU HD22 1 1
7 14037 2 1 23 LEU HD23 H -2.746 -6.491 2.064 1.00 . B B . 273 LEU HD23 1 1
7 14038 2 1 23 LEU HG H -2.993 -4.565 0.547 1.00 . B B . 273 LEU HG 1 1
7 14039 2 1 23 LEU N N -5.168 -4.841 2.146 1.00 . B B . 273 LEU N 1 1
7 14040 2 1 23 LEU O O -4.534 -3.663 5.441 1.00 . B B . 273 LEU O 1 1
7 14041 2 1 24 GLY C C -7.455 -2.564 5.594 1.00 . B B . 274 GLY C 1 1
7 14042 2 1 24 GLY CA C -6.575 -1.827 4.599 1.00 . B B . 274 GLY CA 1 1
7 14043 2 1 24 GLY H H -5.934 -2.719 2.798 1.00 . B B . 274 GLY H 1 1
7 14044 2 1 24 GLY HA2 H -5.911 -1.164 5.137 1.00 . B B . 274 GLY HA2 1 1
7 14045 2 1 24 GLY HA3 H -7.202 -1.229 3.951 1.00 . B B . 274 GLY HA3 1 1
7 14046 2 1 24 GLY N N -5.782 -2.726 3.764 1.00 . B B . 274 GLY N 1 1
7 14047 2 1 24 GLY O O -7.725 -2.050 6.675 1.00 . B B . 274 GLY O 1 1
7 14048 2 1 25 LYS C C -7.818 -5.331 7.165 1.00 . B B . 275 LYS C 1 1
7 14049 2 1 25 LYS CA C -8.706 -4.649 6.108 1.00 . B B . 275 LYS CA 1 1
7 14050 2 1 25 LYS CB C -9.450 -5.730 5.282 1.00 . B B . 275 LYS CB 1 1
7 14051 2 1 25 LYS CD C -11.450 -4.200 4.739 1.00 . B B . 275 LYS CD 1 1
7 14052 2 1 25 LYS CE C -12.292 -3.577 3.620 1.00 . B B . 275 LYS CE 1 1
7 14053 2 1 25 LYS CG C -10.387 -5.181 4.191 1.00 . B B . 275 LYS CG 1 1
7 14054 2 1 25 LYS H H -7.744 -4.067 4.290 1.00 . B B . 275 LYS H 1 1
7 14055 2 1 25 LYS HA H -9.448 -4.030 6.614 1.00 . B B . 275 LYS HA 1 1
7 14056 2 1 25 LYS HB2 H -8.715 -6.365 4.799 1.00 . B B . 275 LYS HB2 1 1
7 14057 2 1 25 LYS HB3 H -10.043 -6.344 5.957 1.00 . B B . 275 LYS HB3 1 1
7 14058 2 1 25 LYS HD2 H -12.106 -4.736 5.415 1.00 . B B . 275 LYS HD2 1 1
7 14059 2 1 25 LYS HD3 H -10.950 -3.405 5.284 1.00 . B B . 275 LYS HD3 1 1
7 14060 2 1 25 LYS HE2 H -12.870 -4.352 3.132 1.00 . B B . 275 LYS HE2 1 1
7 14061 2 1 25 LYS HE3 H -12.967 -2.849 4.052 1.00 . B B . 275 LYS HE3 1 1
7 14062 2 1 25 LYS HG2 H -9.788 -4.669 3.447 1.00 . B B . 275 LYS HG2 1 1
7 14063 2 1 25 LYS HG3 H -10.894 -6.018 3.718 1.00 . B B . 275 LYS HG3 1 1
7 14064 2 1 25 LYS HZ1 H -10.880 -3.601 2.080 1.00 . B B . 275 LYS HZ1 1 1
7 14065 2 1 25 LYS HZ2 H -10.806 -2.226 3.062 1.00 . B B . 275 LYS HZ2 1 1
7 14066 2 1 25 LYS HZ3 H -12.045 -2.386 1.930 1.00 . B B . 275 LYS HZ3 1 1
7 14067 2 1 25 LYS N N -7.913 -3.773 5.215 1.00 . B B . 275 LYS N 1 1
7 14068 2 1 25 LYS NZ N -11.445 -2.900 2.603 1.00 . B B . 275 LYS NZ 1 1
7 14069 2 1 25 LYS O O -8.259 -5.574 8.298 1.00 . B B . 275 LYS O 1 1
7 14070 2 1 26 GLU C C -4.748 -5.694 8.535 1.00 . B B . 276 GLU C 1 1
7 14071 2 1 26 GLU CA C -5.670 -6.491 7.593 1.00 . B B . 276 GLU CA 1 1
7 14072 2 1 26 GLU CB C -4.863 -7.440 6.670 1.00 . B B . 276 GLU CB 1 1
7 14073 2 1 26 GLU CD C -5.009 -9.490 5.112 1.00 . B B . 276 GLU CD 1 1
7 14074 2 1 26 GLU CG C -5.767 -8.366 5.827 1.00 . B B . 276 GLU CG 1 1
7 14075 2 1 26 GLU H H -6.235 -5.281 5.931 1.00 . B B . 276 GLU H 1 1
7 14076 2 1 26 GLU HA H -6.302 -7.112 8.226 1.00 . B B . 276 GLU HA 1 1
7 14077 2 1 26 GLU HB2 H -4.246 -6.850 6.002 1.00 . B B . 276 GLU HB2 1 1
7 14078 2 1 26 GLU HB3 H -4.217 -8.062 7.284 1.00 . B B . 276 GLU HB3 1 1
7 14079 2 1 26 GLU HG2 H -6.512 -8.818 6.479 1.00 . B B . 276 GLU HG2 1 1
7 14080 2 1 26 GLU HG3 H -6.285 -7.760 5.088 1.00 . B B . 276 GLU HG3 1 1
7 14081 2 1 26 GLU N N -6.566 -5.637 6.785 1.00 . B B . 276 GLU N 1 1
7 14082 2 1 26 GLU O O -3.892 -6.292 9.187 1.00 . B B . 276 GLU O 1 1
7 14083 2 1 26 GLU OE1 O -4.693 -10.509 5.772 1.00 . B B . 276 GLU OE1 1 1
7 14084 2 1 26 GLU OE2 O -4.743 -9.377 3.897 1.00 . B B . 276 GLU OE2 1 1
7 14085 2 1 27 ILE C C -4.625 -3.932 11.079 1.00 . B B . 277 ILE C 1 1
7 14086 2 1 27 ILE CA C -4.243 -3.514 9.629 1.00 . B B . 277 ILE CA 1 1
7 14087 2 1 27 ILE CB C -4.571 -1.980 9.436 1.00 . B B . 277 ILE CB 1 1
7 14088 2 1 27 ILE CD1 C -4.874 -0.144 7.624 1.00 . B B . 277 ILE CD1 1 1
7 14089 2 1 27 ILE CG1 C -4.377 -1.545 7.947 1.00 . B B . 277 ILE CG1 1 1
7 14090 2 1 27 ILE CG2 C -3.726 -1.083 10.386 1.00 . B B . 277 ILE CG2 1 1
7 14091 2 1 27 ILE H H -5.544 -3.936 7.981 1.00 . B B . 277 ILE H 1 1
7 14092 2 1 27 ILE HA H -3.172 -3.660 9.488 1.00 . B B . 277 ILE HA 1 1
7 14093 2 1 27 ILE HB H -5.617 -1.835 9.703 1.00 . B B . 277 ILE HB 1 1
7 14094 2 1 27 ILE HD11 H -4.677 0.074 6.584 1.00 . B B . 277 ILE HD11 1 1
7 14095 2 1 27 ILE HD12 H -4.360 0.576 8.242 1.00 . B B . 277 ILE HD12 1 1
7 14096 2 1 27 ILE HD13 H -5.938 -0.084 7.807 1.00 . B B . 277 ILE HD13 1 1
7 14097 2 1 27 ILE HG12 H -3.324 -1.584 7.690 1.00 . B B . 277 ILE HG12 1 1
7 14098 2 1 27 ILE HG13 H -4.913 -2.235 7.304 1.00 . B B . 277 ILE HG13 1 1
7 14099 2 1 27 ILE HG21 H -3.991 -0.041 10.247 1.00 . B B . 277 ILE HG21 1 1
7 14100 2 1 27 ILE HG22 H -2.674 -1.211 10.177 1.00 . B B . 277 ILE HG22 1 1
7 14101 2 1 27 ILE HG23 H -3.916 -1.361 11.416 1.00 . B B . 277 ILE HG23 1 1
7 14102 2 1 27 ILE N N -4.948 -4.364 8.630 1.00 . B B . 277 ILE N 1 1
7 14103 2 1 27 ILE O O -3.762 -4.005 11.964 1.00 . B B . 277 ILE O 1 1
7 14104 2 1 28 ARG C C -5.909 -5.932 13.158 1.00 . B B . 278 ARG C 1 1
7 14105 2 1 28 ARG CA C -6.489 -4.582 12.619 1.00 . B B . 278 ARG CA 1 1
7 14106 2 1 28 ARG CB C -8.056 -4.604 12.600 1.00 . B B . 278 ARG CB 1 1
7 14107 2 1 28 ARG CD C -8.472 -2.224 13.457 1.00 . B B . 278 ARG CD 1 1
7 14108 2 1 28 ARG CG C -8.737 -3.243 12.338 1.00 . B B . 278 ARG CG 1 1
7 14109 2 1 28 ARG CZ C -8.543 -2.390 15.957 1.00 . B B . 278 ARG CZ 1 1
7 14110 2 1 28 ARG H H -6.537 -4.202 10.517 1.00 . B B . 278 ARG H 1 1
7 14111 2 1 28 ARG HA H -6.175 -3.790 13.303 1.00 . B B . 278 ARG HA 1 1
7 14112 2 1 28 ARG HB2 H -8.382 -5.292 11.828 1.00 . B B . 278 ARG HB2 1 1
7 14113 2 1 28 ARG HB3 H -8.412 -4.975 13.557 1.00 . B B . 278 ARG HB3 1 1
7 14114 2 1 28 ARG HD2 H -7.400 -2.105 13.573 1.00 . B B . 278 ARG HD2 1 1
7 14115 2 1 28 ARG HD3 H -8.903 -1.272 13.169 1.00 . B B . 278 ARG HD3 1 1
7 14116 2 1 28 ARG HE H -9.924 -3.113 14.700 1.00 . B B . 278 ARG HE 1 1
7 14117 2 1 28 ARG HG2 H -8.367 -2.839 11.406 1.00 . B B . 278 ARG HG2 1 1
7 14118 2 1 28 ARG HG3 H -9.809 -3.397 12.252 1.00 . B B . 278 ARG HG3 1 1
7 14119 2 1 28 ARG HH11 H -6.832 -1.531 15.291 1.00 . B B . 278 ARG HH11 1 1
7 14120 2 1 28 ARG HH12 H -6.995 -1.609 17.013 1.00 . B B . 278 ARG HH12 1 1
7 14121 2 1 28 ARG HH21 H -10.107 -3.209 16.941 1.00 . B B . 278 ARG HH21 1 1
7 14122 2 1 28 ARG HH22 H -8.849 -2.566 17.948 1.00 . B B . 278 ARG HH22 1 1
7 14123 2 1 28 ARG N N -5.932 -4.224 11.288 1.00 . B B . 278 ARG N 1 1
7 14124 2 1 28 ARG NE N -9.063 -2.640 14.746 1.00 . B B . 278 ARG NE 1 1
7 14125 2 1 28 ARG NH1 N -7.358 -1.798 16.096 1.00 . B B . 278 ARG NH1 1 1
7 14126 2 1 28 ARG NH2 N -9.217 -2.753 17.033 1.00 . B B . 278 ARG NH2 1 1
7 14127 2 1 28 ARG O O -5.388 -5.937 14.276 1.00 . B B . 278 ARG O 1 1
7 14128 2 1 29 PRO C C -3.866 -8.364 13.006 1.00 . B B . 279 PRO C 1 1
7 14129 2 1 29 PRO CA C -5.412 -8.393 12.883 1.00 . B B . 279 PRO CA 1 1
7 14130 2 1 29 PRO CB C -5.902 -9.442 11.845 1.00 . B B . 279 PRO CB 1 1
7 14131 2 1 29 PRO CD C -6.696 -7.306 11.098 1.00 . B B . 279 PRO CD 1 1
7 14132 2 1 29 PRO CG C -6.186 -8.642 10.611 1.00 . B B . 279 PRO CG 1 1
7 14133 2 1 29 PRO HA H -5.822 -8.649 13.860 1.00 . B B . 279 PRO HA 1 1
7 14134 2 1 29 PRO HB2 H -5.137 -10.195 11.670 1.00 . B B . 279 PRO HB2 1 1
7 14135 2 1 29 PRO HB3 H -6.800 -9.930 12.214 1.00 . B B . 279 PRO HB3 1 1
7 14136 2 1 29 PRO HD2 H -6.441 -6.516 10.397 1.00 . B B . 279 PRO HD2 1 1
7 14137 2 1 29 PRO HD3 H -7.772 -7.334 11.244 1.00 . B B . 279 PRO HD3 1 1
7 14138 2 1 29 PRO HG2 H -5.273 -8.508 10.034 1.00 . B B . 279 PRO HG2 1 1
7 14139 2 1 29 PRO HG3 H -6.936 -9.139 10.005 1.00 . B B . 279 PRO HG3 1 1
7 14140 2 1 29 PRO N N -5.992 -7.107 12.404 1.00 . B B . 279 PRO N 1 1
7 14141 2 1 29 PRO O O -3.323 -9.003 13.908 1.00 . B B . 279 PRO O 1 1
7 14142 2 1 30 THR C C -1.338 -6.731 13.575 1.00 . B B . 280 THR C 1 1
7 14143 2 1 30 THR CA C -1.702 -7.402 12.223 1.00 . B B . 280 THR CA 1 1
7 14144 2 1 30 THR CB C -1.167 -6.543 11.024 1.00 . B B . 280 THR CB 1 1
7 14145 2 1 30 THR CG2 C 0.337 -6.216 11.142 1.00 . B B . 280 THR CG2 1 1
7 14146 2 1 30 THR H H -3.649 -7.187 11.375 1.00 . B B . 280 THR H 1 1
7 14147 2 1 30 THR HA H -1.226 -8.385 12.181 1.00 . B B . 280 THR HA 1 1
7 14148 2 1 30 THR HB H -1.726 -5.611 10.992 1.00 . B B . 280 THR HB 1 1
7 14149 2 1 30 THR HG1 H -1.854 -6.669 9.168 1.00 . B B . 280 THR HG1 1 1
7 14150 2 1 30 THR HG21 H 0.523 -5.668 12.055 1.00 . B B . 280 THR HG21 1 1
7 14151 2 1 30 THR HG22 H 0.648 -5.613 10.296 1.00 . B B . 280 THR HG22 1 1
7 14152 2 1 30 THR HG23 H 0.913 -7.131 11.153 1.00 . B B . 280 THR HG23 1 1
7 14153 2 1 30 THR N N -3.169 -7.608 12.120 1.00 . B B . 280 THR N 1 1
7 14154 2 1 30 THR O O -0.426 -7.183 14.282 1.00 . B B . 280 THR O 1 1
7 14155 2 1 30 THR OG1 O -1.398 -7.244 9.792 1.00 . B B . 280 THR OG1 1 1
7 14156 2 1 31 TYR C C -2.349 -5.958 16.380 1.00 . B B . 281 TYR C 1 1
7 14157 2 1 31 TYR CA C -2.005 -4.992 15.222 1.00 . B B . 281 TYR CA 1 1
7 14158 2 1 31 TYR CB C -2.939 -3.753 15.245 1.00 . B B . 281 TYR CB 1 1
7 14159 2 1 31 TYR CD1 C -2.218 -2.592 17.418 1.00 . B B . 281 TYR CD1 1 1
7 14160 2 1 31 TYR CD2 C -4.497 -3.307 17.227 1.00 . B B . 281 TYR CD2 1 1
7 14161 2 1 31 TYR CE1 C -2.473 -2.128 18.695 1.00 . B B . 281 TYR CE1 1 1
7 14162 2 1 31 TYR CE2 C -4.750 -2.835 18.494 1.00 . B B . 281 TYR CE2 1 1
7 14163 2 1 31 TYR CG C -3.225 -3.198 16.655 1.00 . B B . 281 TYR CG 1 1
7 14164 2 1 31 TYR CZ C -3.740 -2.250 19.222 1.00 . B B . 281 TYR CZ 1 1
7 14165 2 1 31 TYR H H -2.696 -5.303 13.235 1.00 . B B . 281 TYR H 1 1
7 14166 2 1 31 TYR HA H -0.977 -4.652 15.348 1.00 . B B . 281 TYR HA 1 1
7 14167 2 1 31 TYR HB2 H -2.485 -2.958 14.664 1.00 . B B . 281 TYR HB2 1 1
7 14168 2 1 31 TYR HB3 H -3.886 -4.016 14.783 1.00 . B B . 281 TYR HB3 1 1
7 14169 2 1 31 TYR HD1 H -1.226 -2.495 17.000 1.00 . B B . 281 TYR HD1 1 1
7 14170 2 1 31 TYR HD2 H -5.295 -3.769 16.657 1.00 . B B . 281 TYR HD2 1 1
7 14171 2 1 31 TYR HE1 H -1.685 -1.663 19.270 1.00 . B B . 281 TYR HE1 1 1
7 14172 2 1 31 TYR HE2 H -5.742 -2.923 18.912 1.00 . B B . 281 TYR HE2 1 1
7 14173 2 1 31 TYR HH H -4.435 -2.510 20.997 1.00 . B B . 281 TYR HH 1 1
7 14174 2 1 31 TYR N N -2.089 -5.666 13.912 1.00 . B B . 281 TYR N 1 1
7 14175 2 1 31 TYR O O -1.705 -5.917 17.425 1.00 . B B . 281 TYR O 1 1
7 14176 2 1 31 TYR OH O -3.993 -1.806 20.499 1.00 . B B . 281 TYR OH 1 1
7 14177 2 1 32 ALA C C -2.695 -8.853 17.459 1.00 . B B . 282 ALA C 1 1
7 14178 2 1 32 ALA CA C -3.803 -7.810 17.184 1.00 . B B . 282 ALA CA 1 1
7 14179 2 1 32 ALA CB C -5.110 -8.486 16.741 1.00 . B B . 282 ALA CB 1 1
7 14180 2 1 32 ALA H H -3.838 -6.769 15.318 1.00 . B B . 282 ALA H 1 1
7 14181 2 1 32 ALA HA H -4.002 -7.270 18.101 1.00 . B B . 282 ALA HA 1 1
7 14182 2 1 32 ALA HB1 H -5.870 -7.733 16.572 1.00 . B B . 282 ALA HB1 1 1
7 14183 2 1 32 ALA HB2 H -5.455 -9.171 17.507 1.00 . B B . 282 ALA HB2 1 1
7 14184 2 1 32 ALA HB3 H -4.942 -9.031 15.821 1.00 . B B . 282 ALA HB3 1 1
7 14185 2 1 32 ALA N N -3.368 -6.813 16.175 1.00 . B B . 282 ALA N 1 1
7 14186 2 1 32 ALA O O -2.692 -9.512 18.505 1.00 . B B . 282 ALA O 1 1
7 14187 2 1 33 GLY C C -0.712 -11.115 15.842 1.00 . B B . 283 GLY C 1 1
7 14188 2 1 33 GLY CA C -0.583 -9.831 16.633 1.00 . B B . 283 GLY CA 1 1
7 14189 2 1 33 GLY H H -1.875 -8.459 15.678 1.00 . B B . 283 GLY H 1 1
7 14190 2 1 33 GLY HA2 H 0.276 -9.290 16.267 1.00 . B B . 283 GLY HA2 1 1
7 14191 2 1 33 GLY HA3 H -0.419 -10.071 17.678 1.00 . B B . 283 GLY HA3 1 1
7 14192 2 1 33 GLY N N -1.757 -8.972 16.504 1.00 . B B . 283 GLY N 1 1
7 14193 2 1 33 GLY O O -0.276 -12.174 16.297 1.00 . B B . 283 GLY O 1 1
7 14194 2 1 34 SER C C -0.161 -12.283 12.903 1.00 . B B . 284 SER C 1 1
7 14195 2 1 34 SER CA C -1.448 -12.157 13.729 1.00 . B B . 284 SER CA 1 1
7 14196 2 1 34 SER CB C -2.663 -11.971 12.795 1.00 . B B . 284 SER CB 1 1
7 14197 2 1 34 SER H H -1.703 -10.165 14.389 1.00 . B B . 284 SER H 1 1
7 14198 2 1 34 SER HA H -1.596 -13.066 14.314 1.00 . B B . 284 SER HA 1 1
7 14199 2 1 34 SER HB2 H -2.542 -11.064 12.215 1.00 . B B . 284 SER HB2 1 1
7 14200 2 1 34 SER HB3 H -2.743 -12.815 12.120 1.00 . B B . 284 SER HB3 1 1
7 14201 2 1 34 SER HG H -3.693 -11.442 14.375 1.00 . B B . 284 SER HG 1 1
7 14202 2 1 34 SER N N -1.326 -11.027 14.652 1.00 . B B . 284 SER N 1 1
7 14203 2 1 34 SER O O 0.140 -11.406 12.080 1.00 . B B . 284 SER O 1 1
7 14204 2 1 34 SER OG O -3.871 -11.864 13.527 1.00 . B B . 284 SER OG 1 1
7 14205 2 1 35 LYS C C 1.428 -14.053 10.896 1.00 . B B . 285 LYS C 1 1
7 14206 2 1 35 LYS CA C 1.793 -13.742 12.376 1.00 . B B . 285 LYS CA 1 1
7 14207 2 1 35 LYS CB C 2.467 -14.966 13.057 1.00 . B B . 285 LYS CB 1 1
7 14208 2 1 35 LYS CD C 4.386 -16.677 13.109 1.00 . B B . 285 LYS CD 1 1
7 14209 2 1 35 LYS CE C 5.746 -17.090 12.530 1.00 . B B . 285 LYS CE 1 1
7 14210 2 1 35 LYS CG C 3.850 -15.364 12.491 1.00 . B B . 285 LYS CG 1 1
7 14211 2 1 35 LYS H H 0.307 -13.975 13.869 1.00 . B B . 285 LYS H 1 1
7 14212 2 1 35 LYS HA H 2.475 -12.893 12.404 1.00 . B B . 285 LYS HA 1 1
7 14213 2 1 35 LYS HB2 H 2.588 -14.745 14.115 1.00 . B B . 285 LYS HB2 1 1
7 14214 2 1 35 LYS HB3 H 1.800 -15.819 12.966 1.00 . B B . 285 LYS HB3 1 1
7 14215 2 1 35 LYS HD2 H 4.489 -16.548 14.182 1.00 . B B . 285 LYS HD2 1 1
7 14216 2 1 35 LYS HD3 H 3.670 -17.471 12.920 1.00 . B B . 285 LYS HD3 1 1
7 14217 2 1 35 LYS HE2 H 5.664 -17.171 11.453 1.00 . B B . 285 LYS HE2 1 1
7 14218 2 1 35 LYS HE3 H 6.484 -16.338 12.775 1.00 . B B . 285 LYS HE3 1 1
7 14219 2 1 35 LYS HG2 H 3.763 -15.497 11.419 1.00 . B B . 285 LYS HG2 1 1
7 14220 2 1 35 LYS HG3 H 4.558 -14.566 12.694 1.00 . B B . 285 LYS HG3 1 1
7 14221 2 1 35 LYS HZ1 H 7.156 -18.615 12.730 1.00 . B B . 285 LYS HZ1 1 1
7 14222 2 1 35 LYS HZ2 H 5.555 -19.157 12.758 1.00 . B B . 285 LYS HZ2 1 1
7 14223 2 1 35 LYS HZ3 H 6.207 -18.373 14.104 1.00 . B B . 285 LYS HZ3 1 1
7 14224 2 1 35 LYS N N 0.584 -13.378 13.141 1.00 . B B . 285 LYS N 1 1
7 14225 2 1 35 LYS NZ N 6.198 -18.398 13.068 1.00 . B B . 285 LYS NZ 1 1
7 14226 2 1 35 LYS O O 2.278 -14.001 10.002 1.00 . B B . 285 LYS O 1 1
7 14227 2 1 36 SER C C -0.646 -13.214 8.622 1.00 . B B . 286 SER C 1 1
7 14228 2 1 36 SER CA C -0.443 -14.570 9.349 1.00 . B B . 286 SER CA 1 1
7 14229 2 1 36 SER CB C -1.786 -15.313 9.511 1.00 . B B . 286 SER CB 1 1
7 14230 2 1 36 SER H H -0.425 -14.542 11.464 1.00 . B B . 286 SER H 1 1
7 14231 2 1 36 SER HA H 0.232 -15.186 8.762 1.00 . B B . 286 SER HA 1 1
7 14232 2 1 36 SER HB2 H -2.292 -15.371 8.559 1.00 . B B . 286 SER HB2 1 1
7 14233 2 1 36 SER HB3 H -1.599 -16.315 9.877 1.00 . B B . 286 SER HB3 1 1
7 14234 2 1 36 SER HG H -3.538 -14.978 10.343 1.00 . B B . 286 SER HG 1 1
7 14235 2 1 36 SER N N 0.147 -14.389 10.679 1.00 . B B . 286 SER N 1 1
7 14236 2 1 36 SER O O -0.075 -12.985 7.550 1.00 . B B . 286 SER O 1 1
7 14237 2 1 36 SER OG O -2.636 -14.645 10.441 1.00 . B B . 286 SER OG 1 1
7 14238 2 1 37 ALA C C -0.768 -10.056 8.363 1.00 . B B . 287 ALA C 1 1
7 14239 2 1 37 ALA CA C -1.900 -11.049 8.653 1.00 . B B . 287 ALA CA 1 1
7 14240 2 1 37 ALA CB C -2.960 -10.392 9.543 1.00 . B B . 287 ALA CB 1 1
7 14241 2 1 37 ALA H H -1.666 -12.501 10.188 1.00 . B B . 287 ALA H 1 1
7 14242 2 1 37 ALA HA H -2.382 -11.306 7.713 1.00 . B B . 287 ALA HA 1 1
7 14243 2 1 37 ALA HB1 H -3.760 -11.095 9.735 1.00 . B B . 287 ALA HB1 1 1
7 14244 2 1 37 ALA HB2 H -3.363 -9.519 9.046 1.00 . B B . 287 ALA HB2 1 1
7 14245 2 1 37 ALA HB3 H -2.520 -10.091 10.489 1.00 . B B . 287 ALA HB3 1 1
7 14246 2 1 37 ALA N N -1.417 -12.312 9.264 1.00 . B B . 287 ALA N 1 1
7 14247 2 1 37 ALA O O -0.853 -9.302 7.394 1.00 . B B . 287 ALA O 1 1
7 14248 2 1 38 MET C C 2.216 -9.539 7.727 1.00 . B B . 288 MET C 1 1
7 14249 2 1 38 MET CA C 1.465 -9.190 9.030 1.00 . B B . 288 MET CA 1 1
7 14250 2 1 38 MET CB C 2.428 -9.315 10.237 1.00 . B B . 288 MET CB 1 1
7 14251 2 1 38 MET CE C 5.582 -9.788 10.625 1.00 . B B . 288 MET CE 1 1
7 14252 2 1 38 MET CG C 2.969 -10.734 10.492 1.00 . B B . 288 MET CG 1 1
7 14253 2 1 38 MET H H 0.234 -10.630 10.009 1.00 . B B . 288 MET H 1 1
7 14254 2 1 38 MET HA H 1.118 -8.162 8.963 1.00 . B B . 288 MET HA 1 1
7 14255 2 1 38 MET HB2 H 3.275 -8.659 10.077 1.00 . B B . 288 MET HB2 1 1
7 14256 2 1 38 MET HB3 H 1.905 -8.988 11.130 1.00 . B B . 288 MET HB3 1 1
7 14257 2 1 38 MET HE1 H 5.197 -8.787 10.504 1.00 . B B . 288 MET HE1 1 1
7 14258 2 1 38 MET HE2 H 5.728 -10.238 9.654 1.00 . B B . 288 MET HE2 1 1
7 14259 2 1 38 MET HE3 H 6.526 -9.752 11.148 1.00 . B B . 288 MET HE3 1 1
7 14260 2 1 38 MET HG2 H 2.191 -11.324 10.958 1.00 . B B . 288 MET HG2 1 1
7 14261 2 1 38 MET HG3 H 3.228 -11.192 9.545 1.00 . B B . 288 MET HG3 1 1
7 14262 2 1 38 MET N N 0.273 -10.051 9.218 1.00 . B B . 288 MET N 1 1
7 14263 2 1 38 MET O O 2.745 -8.657 7.040 1.00 . B B . 288 MET O 1 1
7 14264 2 1 38 MET SD S 4.420 -10.777 11.566 1.00 . B B . 288 MET SD 1 1
7 14265 2 1 39 GLU C C 2.046 -11.177 4.961 1.00 . B B . 289 GLU C 1 1
7 14266 2 1 39 GLU CA C 2.915 -11.361 6.214 1.00 . B B . 289 GLU CA 1 1
7 14267 2 1 39 GLU CB C 3.270 -12.847 6.435 1.00 . B B . 289 GLU CB 1 1
7 14268 2 1 39 GLU CD C 5.690 -12.494 7.216 1.00 . B B . 289 GLU CD 1 1
7 14269 2 1 39 GLU CG C 4.308 -13.084 7.546 1.00 . B B . 289 GLU CG 1 1
7 14270 2 1 39 GLU H H 1.817 -11.476 8.012 1.00 . B B . 289 GLU H 1 1
7 14271 2 1 39 GLU HA H 3.839 -10.800 6.080 1.00 . B B . 289 GLU HA 1 1
7 14272 2 1 39 GLU HB2 H 2.364 -13.390 6.696 1.00 . B B . 289 GLU HB2 1 1
7 14273 2 1 39 GLU HB3 H 3.662 -13.260 5.512 1.00 . B B . 289 GLU HB3 1 1
7 14274 2 1 39 GLU HG2 H 3.935 -12.642 8.468 1.00 . B B . 289 GLU HG2 1 1
7 14275 2 1 39 GLU HG3 H 4.412 -14.150 7.701 1.00 . B B . 289 GLU HG3 1 1
7 14276 2 1 39 GLU N N 2.246 -10.838 7.407 1.00 . B B . 289 GLU N 1 1
7 14277 2 1 39 GLU O O 2.576 -10.987 3.876 1.00 . B B . 289 GLU O 1 1
7 14278 2 1 39 GLU OE1 O 6.432 -13.102 6.415 1.00 . B B . 289 GLU OE1 1 1
7 14279 2 1 39 GLU OE2 O 6.030 -11.415 7.727 1.00 . B B . 289 GLU OE2 1 1
7 14280 2 1 40 ARG C C -0.156 -9.438 3.664 1.00 . B B . 290 ARG C 1 1
7 14281 2 1 40 ARG CA C -0.246 -10.933 4.035 1.00 . B B . 290 ARG CA 1 1
7 14282 2 1 40 ARG CB C -1.688 -11.280 4.482 1.00 . B B . 290 ARG CB 1 1
7 14283 2 1 40 ARG CD C -2.025 -13.719 3.632 1.00 . B B . 290 ARG CD 1 1
7 14284 2 1 40 ARG CG C -1.949 -12.765 4.846 1.00 . B B . 290 ARG CG 1 1
7 14285 2 1 40 ARG CZ C -0.528 -14.897 2.012 1.00 . B B . 290 ARG CZ 1 1
7 14286 2 1 40 ARG H H 0.363 -11.502 6.000 1.00 . B B . 290 ARG H 1 1
7 14287 2 1 40 ARG HA H 0.018 -11.534 3.173 1.00 . B B . 290 ARG HA 1 1
7 14288 2 1 40 ARG HB2 H -1.926 -10.681 5.356 1.00 . B B . 290 ARG HB2 1 1
7 14289 2 1 40 ARG HB3 H -2.374 -11.002 3.688 1.00 . B B . 290 ARG HB3 1 1
7 14290 2 1 40 ARG HD2 H -2.501 -14.640 3.951 1.00 . B B . 290 ARG HD2 1 1
7 14291 2 1 40 ARG HD3 H -2.643 -13.261 2.865 1.00 . B B . 290 ARG HD3 1 1
7 14292 2 1 40 ARG HE H 0.080 -13.680 3.481 1.00 . B B . 290 ARG HE 1 1
7 14293 2 1 40 ARG HG2 H -1.154 -13.103 5.498 1.00 . B B . 290 ARG HG2 1 1
7 14294 2 1 40 ARG HG3 H -2.890 -12.823 5.393 1.00 . B B . 290 ARG HG3 1 1
7 14295 2 1 40 ARG HH11 H -2.497 -15.103 1.571 1.00 . B B . 290 ARG HH11 1 1
7 14296 2 1 40 ARG HH12 H -1.414 -16.004 0.559 1.00 . B B . 290 ARG HH12 1 1
7 14297 2 1 40 ARG HH21 H 1.488 -14.871 2.134 1.00 . B B . 290 ARG HH21 1 1
7 14298 2 1 40 ARG HH22 H 0.834 -15.891 0.893 1.00 . B B . 290 ARG HH22 1 1
7 14299 2 1 40 ARG N N 0.715 -11.244 5.122 1.00 . B B . 290 ARG N 1 1
7 14300 2 1 40 ARG NE N -0.711 -14.056 3.043 1.00 . B B . 290 ARG NE 1 1
7 14301 2 1 40 ARG NH1 N -1.562 -15.372 1.325 1.00 . B B . 290 ARG NH1 1 1
7 14302 2 1 40 ARG NH2 N 0.695 -15.240 1.646 1.00 . B B . 290 ARG NH2 1 1
7 14303 2 1 40 ARG O O -0.209 -9.065 2.485 1.00 . B B . 290 ARG O 1 1
7 14304 2 1 41 LEU C C 1.446 -6.812 3.829 1.00 . B B . 291 LEU C 1 1
7 14305 2 1 41 LEU CA C 0.166 -7.156 4.608 1.00 . B B . 291 LEU CA 1 1
7 14306 2 1 41 LEU CB C 0.202 -6.544 6.037 1.00 . B B . 291 LEU CB 1 1
7 14307 2 1 41 LEU CD1 C -0.715 -4.194 5.500 1.00 . B B . 291 LEU CD1 1 1
7 14308 2 1 41 LEU CD2 C 0.624 -4.588 7.635 1.00 . B B . 291 LEU CD2 1 1
7 14309 2 1 41 LEU CG C 0.428 -5.000 6.158 1.00 . B B . 291 LEU CG 1 1
7 14310 2 1 41 LEU H H 0.014 -9.005 5.607 1.00 . B B . 291 LEU H 1 1
7 14311 2 1 41 LEU HA H -0.693 -6.767 4.078 1.00 . B B . 291 LEU HA 1 1
7 14312 2 1 41 LEU HB2 H -0.738 -6.784 6.523 1.00 . B B . 291 LEU HB2 1 1
7 14313 2 1 41 LEU HB3 H 0.994 -7.044 6.590 1.00 . B B . 291 LEU HB3 1 1
7 14314 2 1 41 LEU HD11 H -0.783 -4.445 4.448 1.00 . B B . 291 LEU HD11 1 1
7 14315 2 1 41 LEU HD12 H -0.516 -3.134 5.595 1.00 . B B . 291 LEU HD12 1 1
7 14316 2 1 41 LEU HD13 H -1.657 -4.423 5.984 1.00 . B B . 291 LEU HD13 1 1
7 14317 2 1 41 LEU HD21 H 1.472 -5.119 8.054 1.00 . B B . 291 LEU HD21 1 1
7 14318 2 1 41 LEU HD22 H -0.264 -4.825 8.207 1.00 . B B . 291 LEU HD22 1 1
7 14319 2 1 41 LEU HD23 H 0.814 -3.526 7.692 1.00 . B B . 291 LEU HD23 1 1
7 14320 2 1 41 LEU HG H 1.340 -4.745 5.630 1.00 . B B . 291 LEU HG 1 1
7 14321 2 1 41 LEU N N 0.005 -8.610 4.714 1.00 . B B . 291 LEU N 1 1
7 14322 2 1 41 LEU O O 1.404 -6.089 2.830 1.00 . B B . 291 LEU O 1 1
7 14323 2 1 42 LYS C C 3.996 -7.695 2.261 1.00 . B B . 292 LYS C 1 1
7 14324 2 1 42 LYS CA C 3.898 -7.156 3.695 1.00 . B B . 292 LYS CA 1 1
7 14325 2 1 42 LYS CB C 5.002 -7.771 4.603 1.00 . B B . 292 LYS CB 1 1
7 14326 2 1 42 LYS CD C 7.541 -7.733 5.187 1.00 . B B . 292 LYS CD 1 1
7 14327 2 1 42 LYS CE C 7.383 -8.979 6.079 1.00 . B B . 292 LYS CE 1 1
7 14328 2 1 42 LYS CG C 6.458 -7.619 4.073 1.00 . B B . 292 LYS CG 1 1
7 14329 2 1 42 LYS H H 2.499 -7.993 5.049 1.00 . B B . 292 LYS H 1 1
7 14330 2 1 42 LYS HA H 4.045 -6.079 3.663 1.00 . B B . 292 LYS HA 1 1
7 14331 2 1 42 LYS HB2 H 4.946 -7.289 5.574 1.00 . B B . 292 LYS HB2 1 1
7 14332 2 1 42 LYS HB3 H 4.796 -8.828 4.736 1.00 . B B . 292 LYS HB3 1 1
7 14333 2 1 42 LYS HD2 H 8.518 -7.769 4.719 1.00 . B B . 292 LYS HD2 1 1
7 14334 2 1 42 LYS HD3 H 7.487 -6.849 5.815 1.00 . B B . 292 LYS HD3 1 1
7 14335 2 1 42 LYS HE2 H 8.192 -9.000 6.799 1.00 . B B . 292 LYS HE2 1 1
7 14336 2 1 42 LYS HE3 H 6.443 -8.917 6.611 1.00 . B B . 292 LYS HE3 1 1
7 14337 2 1 42 LYS HG2 H 6.641 -8.389 3.329 1.00 . B B . 292 LYS HG2 1 1
7 14338 2 1 42 LYS HG3 H 6.554 -6.648 3.597 1.00 . B B . 292 LYS HG3 1 1
7 14339 2 1 42 LYS HZ1 H 6.685 -10.249 4.573 1.00 . B B . 292 LYS HZ1 1 1
7 14340 2 1 42 LYS HZ2 H 7.231 -11.058 5.955 1.00 . B B . 292 LYS HZ2 1 1
7 14341 2 1 42 LYS HZ3 H 8.341 -10.389 4.868 1.00 . B B . 292 LYS HZ3 1 1
7 14342 2 1 42 LYS N N 2.569 -7.389 4.283 1.00 . B B . 292 LYS N 1 1
7 14343 2 1 42 LYS NZ N 7.413 -10.256 5.313 1.00 . B B . 292 LYS NZ 1 1
7 14344 2 1 42 LYS O O 4.547 -7.030 1.385 1.00 . B B . 292 LYS O 1 1
7 14345 2 1 43 ARG C C 2.689 -8.756 -0.327 1.00 . B B . 293 ARG C 1 1
7 14346 2 1 43 ARG CA C 3.471 -9.565 0.722 1.00 . B B . 293 ARG CA 1 1
7 14347 2 1 43 ARG CB C 2.896 -11.004 0.833 1.00 . B B . 293 ARG CB 1 1
7 14348 2 1 43 ARG CD C 2.625 -13.320 -0.239 1.00 . B B . 293 ARG CD 1 1
7 14349 2 1 43 ARG CG C 3.313 -11.951 -0.307 1.00 . B B . 293 ARG CG 1 1
7 14350 2 1 43 ARG CZ C 2.758 -15.487 -1.480 1.00 . B B . 293 ARG CZ 1 1
7 14351 2 1 43 ARG H H 2.945 -9.311 2.769 1.00 . B B . 293 ARG H 1 1
7 14352 2 1 43 ARG HA H 4.513 -9.624 0.421 1.00 . B B . 293 ARG HA 1 1
7 14353 2 1 43 ARG HB2 H 3.242 -11.438 1.767 1.00 . B B . 293 ARG HB2 1 1
7 14354 2 1 43 ARG HB3 H 1.809 -10.954 0.865 1.00 . B B . 293 ARG HB3 1 1
7 14355 2 1 43 ARG HD2 H 2.652 -13.679 0.783 1.00 . B B . 293 ARG HD2 1 1
7 14356 2 1 43 ARG HD3 H 1.590 -13.210 -0.551 1.00 . B B . 293 ARG HD3 1 1
7 14357 2 1 43 ARG HE H 4.222 -14.125 -1.360 1.00 . B B . 293 ARG HE 1 1
7 14358 2 1 43 ARG HG2 H 3.065 -11.488 -1.254 1.00 . B B . 293 ARG HG2 1 1
7 14359 2 1 43 ARG HG3 H 4.387 -12.098 -0.259 1.00 . B B . 293 ARG HG3 1 1
7 14360 2 1 43 ARG HH11 H 0.871 -15.072 -0.864 1.00 . B B . 293 ARG HH11 1 1
7 14361 2 1 43 ARG HH12 H 1.099 -16.647 -1.564 1.00 . B B . 293 ARG HH12 1 1
7 14362 2 1 43 ARG HH21 H 4.490 -16.182 -2.272 1.00 . B B . 293 ARG HH21 1 1
7 14363 2 1 43 ARG HH22 H 3.140 -17.269 -2.363 1.00 . B B . 293 ARG HH22 1 1
7 14364 2 1 43 ARG N N 3.422 -8.883 2.033 1.00 . B B . 293 ARG N 1 1
7 14365 2 1 43 ARG NE N 3.288 -14.315 -1.103 1.00 . B B . 293 ARG NE 1 1
7 14366 2 1 43 ARG NH1 N 1.472 -15.754 -1.288 1.00 . B B . 293 ARG NH1 1 1
7 14367 2 1 43 ARG NH2 N 3.521 -16.381 -2.093 1.00 . B B . 293 ARG NH2 1 1
7 14368 2 1 43 ARG O O 3.125 -8.620 -1.476 1.00 . B B . 293 ARG O 1 1
7 14369 2 1 44 GLY C C 1.394 -6.063 -1.098 1.00 . B B . 294 GLY C 1 1
7 14370 2 1 44 GLY CA C 0.695 -7.364 -0.722 1.00 . B B . 294 GLY CA 1 1
7 14371 2 1 44 GLY H H 1.255 -8.404 1.033 1.00 . B B . 294 GLY H 1 1
7 14372 2 1 44 GLY HA2 H 0.425 -7.896 -1.623 1.00 . B B . 294 GLY HA2 1 1
7 14373 2 1 44 GLY HA3 H -0.208 -7.130 -0.178 1.00 . B B . 294 GLY HA3 1 1
7 14374 2 1 44 GLY N N 1.533 -8.221 0.112 1.00 . B B . 294 GLY N 1 1
7 14375 2 1 44 GLY O O 1.268 -5.604 -2.224 1.00 . B B . 294 GLY O 1 1
7 14376 2 1 45 ILE C C 4.066 -4.497 -1.373 1.00 . B B . 295 ILE C 1 1
7 14377 2 1 45 ILE CA C 2.951 -4.269 -0.325 1.00 . B B . 295 ILE CA 1 1
7 14378 2 1 45 ILE CB C 3.545 -3.793 1.066 1.00 . B B . 295 ILE CB 1 1
7 14379 2 1 45 ILE CD1 C 2.806 -2.813 3.362 1.00 . B B . 295 ILE CD1 1 1
7 14380 2 1 45 ILE CG1 C 2.414 -3.145 1.938 1.00 . B B . 295 ILE CG1 1 1
7 14381 2 1 45 ILE CG2 C 4.761 -2.831 0.927 1.00 . B B . 295 ILE CG2 1 1
7 14382 2 1 45 ILE H H 2.123 -5.897 0.756 1.00 . B B . 295 ILE H 1 1
7 14383 2 1 45 ILE HA H 2.287 -3.486 -0.699 1.00 . B B . 295 ILE HA 1 1
7 14384 2 1 45 ILE HB H 3.901 -4.683 1.580 1.00 . B B . 295 ILE HB 1 1
7 14385 2 1 45 ILE HD11 H 1.963 -2.383 3.877 1.00 . B B . 295 ILE HD11 1 1
7 14386 2 1 45 ILE HD12 H 3.626 -2.108 3.362 1.00 . B B . 295 ILE HD12 1 1
7 14387 2 1 45 ILE HD13 H 3.111 -3.717 3.871 1.00 . B B . 295 ILE HD13 1 1
7 14388 2 1 45 ILE HG12 H 2.089 -2.221 1.478 1.00 . B B . 295 ILE HG12 1 1
7 14389 2 1 45 ILE HG13 H 1.567 -3.824 1.987 1.00 . B B . 295 ILE HG13 1 1
7 14390 2 1 45 ILE HG21 H 5.120 -2.544 1.910 1.00 . B B . 295 ILE HG21 1 1
7 14391 2 1 45 ILE HG22 H 4.463 -1.944 0.386 1.00 . B B . 295 ILE HG22 1 1
7 14392 2 1 45 ILE HG23 H 5.562 -3.325 0.389 1.00 . B B . 295 ILE HG23 1 1
7 14393 2 1 45 ILE N N 2.135 -5.489 -0.132 1.00 . B B . 295 ILE N 1 1
7 14394 2 1 45 ILE O O 4.282 -3.652 -2.248 1.00 . B B . 295 ILE O 1 1
7 14395 2 1 46 ILE C C 5.292 -6.154 -3.659 1.00 . B B . 296 ILE C 1 1
7 14396 2 1 46 ILE CA C 5.836 -6.016 -2.211 1.00 . B B . 296 ILE CA 1 1
7 14397 2 1 46 ILE CB C 6.531 -7.351 -1.737 1.00 . B B . 296 ILE CB 1 1
7 14398 2 1 46 ILE CD1 C 7.657 -8.457 0.354 1.00 . B B . 296 ILE CD1 1 1
7 14399 2 1 46 ILE CG1 C 7.161 -7.173 -0.309 1.00 . B B . 296 ILE CG1 1 1
7 14400 2 1 46 ILE CG2 C 7.608 -7.838 -2.748 1.00 . B B . 296 ILE CG2 1 1
7 14401 2 1 46 ILE H H 4.523 -6.264 -0.555 1.00 . B B . 296 ILE H 1 1
7 14402 2 1 46 ILE HA H 6.580 -5.218 -2.189 1.00 . B B . 296 ILE HA 1 1
7 14403 2 1 46 ILE HB H 5.759 -8.117 -1.680 1.00 . B B . 296 ILE HB 1 1
7 14404 2 1 46 ILE HD11 H 8.066 -8.218 1.325 1.00 . B B . 296 ILE HD11 1 1
7 14405 2 1 46 ILE HD12 H 8.422 -8.912 -0.256 1.00 . B B . 296 ILE HD12 1 1
7 14406 2 1 46 ILE HD13 H 6.834 -9.147 0.476 1.00 . B B . 296 ILE HD13 1 1
7 14407 2 1 46 ILE HG12 H 8.007 -6.504 -0.374 1.00 . B B . 296 ILE HG12 1 1
7 14408 2 1 46 ILE HG13 H 6.425 -6.733 0.352 1.00 . B B . 296 ILE HG13 1 1
7 14409 2 1 46 ILE HG21 H 8.377 -7.080 -2.857 1.00 . B B . 296 ILE HG21 1 1
7 14410 2 1 46 ILE HG22 H 7.153 -8.021 -3.712 1.00 . B B . 296 ILE HG22 1 1
7 14411 2 1 46 ILE HG23 H 8.059 -8.752 -2.390 1.00 . B B . 296 ILE HG23 1 1
7 14412 2 1 46 ILE N N 4.750 -5.647 -1.281 1.00 . B B . 296 ILE N 1 1
7 14413 2 1 46 ILE O O 5.911 -5.665 -4.618 1.00 . B B . 296 ILE O 1 1
7 14414 2 1 47 HIS C C 2.842 -5.624 -5.596 1.00 . B B . 297 HIS C 1 1
7 14415 2 1 47 HIS CA C 3.410 -6.964 -5.077 1.00 . B B . 297 HIS CA 1 1
7 14416 2 1 47 HIS CB C 2.261 -7.992 -4.934 1.00 . B B . 297 HIS CB 1 1
7 14417 2 1 47 HIS CD2 C 3.678 -10.158 -5.207 1.00 . B B . 297 HIS CD2 1 1
7 14418 2 1 47 HIS CE1 C 2.669 -11.391 -3.718 1.00 . B B . 297 HIS CE1 1 1
7 14419 2 1 47 HIS CG C 2.712 -9.397 -4.640 1.00 . B B . 297 HIS CG 1 1
7 14420 2 1 47 HIS H H 3.716 -7.180 -2.976 1.00 . B B . 297 HIS H 1 1
7 14421 2 1 47 HIS HA H 4.126 -7.341 -5.800 1.00 . B B . 297 HIS HA 1 1
7 14422 2 1 47 HIS HB2 H 1.607 -7.684 -4.132 1.00 . B B . 297 HIS HB2 1 1
7 14423 2 1 47 HIS HB3 H 1.688 -8.024 -5.852 1.00 . B B . 297 HIS HB3 1 1
7 14424 2 1 47 HIS HD1 H 1.350 -9.940 -3.131 1.00 . B B . 297 HIS HD1 1 1
7 14425 2 1 47 HIS HD2 H 4.358 -9.852 -5.987 1.00 . B B . 297 HIS HD2 1 1
7 14426 2 1 47 HIS HE1 H 2.391 -12.227 -3.097 1.00 . B B . 297 HIS HE1 1 1
7 14427 2 1 47 HIS HE2 H 4.088 -12.193 -4.950 1.00 . B B . 297 HIS HE2 1 1
7 14428 2 1 47 HIS N N 4.116 -6.796 -3.785 1.00 . B B . 297 HIS N 1 1
7 14429 2 1 47 HIS ND1 N 2.098 -10.204 -3.711 1.00 . B B . 297 HIS ND1 1 1
7 14430 2 1 47 HIS NE2 N 3.630 -11.389 -4.615 1.00 . B B . 297 HIS NE2 1 1
7 14431 2 1 47 HIS O O 2.809 -5.385 -6.812 1.00 . B B . 297 HIS O 1 1
7 14432 2 1 48 ALA C C 2.838 -2.526 -5.623 1.00 . B B . 298 ALA C 1 1
7 14433 2 1 48 ALA CA C 1.804 -3.449 -4.965 1.00 . B B . 298 ALA CA 1 1
7 14434 2 1 48 ALA CB C 1.233 -2.804 -3.686 1.00 . B B . 298 ALA CB 1 1
7 14435 2 1 48 ALA H H 2.497 -5.024 -3.716 1.00 . B B . 298 ALA H 1 1
7 14436 2 1 48 ALA HA H 0.984 -3.612 -5.659 1.00 . B B . 298 ALA HA 1 1
7 14437 2 1 48 ALA HB1 H 0.496 -3.462 -3.246 1.00 . B B . 298 ALA HB1 1 1
7 14438 2 1 48 ALA HB2 H 0.766 -1.856 -3.926 1.00 . B B . 298 ALA HB2 1 1
7 14439 2 1 48 ALA HB3 H 2.029 -2.637 -2.971 1.00 . B B . 298 ALA HB3 1 1
7 14440 2 1 48 ALA N N 2.402 -4.765 -4.656 1.00 . B B . 298 ALA N 1 1
7 14441 2 1 48 ALA O O 2.536 -1.837 -6.602 1.00 . B B . 298 ALA O 1 1
7 14442 2 1 49 ARG C C 5.558 -2.241 -7.040 1.00 . B B . 299 ARG C 1 1
7 14443 2 1 49 ARG CA C 5.201 -1.785 -5.620 1.00 . B B . 299 ARG CA 1 1
7 14444 2 1 49 ARG CB C 6.461 -1.885 -4.727 1.00 . B B . 299 ARG CB 1 1
7 14445 2 1 49 ARG CD C 7.628 -0.753 -2.747 1.00 . B B . 299 ARG CD 1 1
7 14446 2 1 49 ARG CG C 6.306 -1.290 -3.313 1.00 . B B . 299 ARG CG 1 1
7 14447 2 1 49 ARG CZ C 9.983 -1.338 -3.390 1.00 . B B . 299 ARG CZ 1 1
7 14448 2 1 49 ARG H H 4.202 -3.084 -4.266 1.00 . B B . 299 ARG H 1 1
7 14449 2 1 49 ARG HA H 4.896 -0.745 -5.661 1.00 . B B . 299 ARG HA 1 1
7 14450 2 1 49 ARG HB2 H 6.732 -2.930 -4.623 1.00 . B B . 299 ARG HB2 1 1
7 14451 2 1 49 ARG HB3 H 7.278 -1.368 -5.223 1.00 . B B . 299 ARG HB3 1 1
7 14452 2 1 49 ARG HD2 H 7.856 0.193 -3.230 1.00 . B B . 299 ARG HD2 1 1
7 14453 2 1 49 ARG HD3 H 7.509 -0.579 -1.685 1.00 . B B . 299 ARG HD3 1 1
7 14454 2 1 49 ARG HE H 8.591 -2.629 -2.738 1.00 . B B . 299 ARG HE 1 1
7 14455 2 1 49 ARG HG2 H 5.592 -0.474 -3.353 1.00 . B B . 299 ARG HG2 1 1
7 14456 2 1 49 ARG HG3 H 5.924 -2.059 -2.647 1.00 . B B . 299 ARG HG3 1 1
7 14457 2 1 49 ARG HH11 H 9.643 0.675 -3.434 1.00 . B B . 299 ARG HH11 1 1
7 14458 2 1 49 ARG HH12 H 11.218 0.169 -3.955 1.00 . B B . 299 ARG HH12 1 1
7 14459 2 1 49 ARG HH21 H 10.665 -3.239 -3.401 1.00 . B B . 299 ARG HH21 1 1
7 14460 2 1 49 ARG HH22 H 11.796 -2.043 -3.952 1.00 . B B . 299 ARG HH22 1 1
7 14461 2 1 49 ARG N N 4.067 -2.546 -5.074 1.00 . B B . 299 ARG N 1 1
7 14462 2 1 49 ARG NE N 8.760 -1.681 -2.939 1.00 . B B . 299 ARG NE 1 1
7 14463 2 1 49 ARG NH1 N 10.308 -0.064 -3.608 1.00 . B B . 299 ARG NH1 1 1
7 14464 2 1 49 ARG NH2 N 10.890 -2.280 -3.591 1.00 . B B . 299 ARG NH2 1 1
7 14465 2 1 49 ARG O O 6.004 -1.429 -7.831 1.00 . B B . 299 ARG O 1 1
7 14466 2 1 50 GLY C C 4.848 -3.420 -9.773 1.00 . B B . 300 GLY C 1 1
7 14467 2 1 50 GLY CA C 5.655 -4.100 -8.663 1.00 . B B . 300 GLY CA 1 1
7 14468 2 1 50 GLY H H 4.982 -4.126 -6.643 1.00 . B B . 300 GLY H 1 1
7 14469 2 1 50 GLY HA2 H 6.712 -3.987 -8.868 1.00 . B B . 300 GLY HA2 1 1
7 14470 2 1 50 GLY HA3 H 5.418 -5.155 -8.654 1.00 . B B . 300 GLY HA3 1 1
7 14471 2 1 50 GLY N N 5.358 -3.541 -7.335 1.00 . B B . 300 GLY N 1 1
7 14472 2 1 50 GLY O O 5.389 -3.070 -10.829 1.00 . B B . 300 GLY O 1 1
7 14473 2 1 51 LEU C C 2.968 -1.077 -10.675 1.00 . B B . 301 LEU C 1 1
7 14474 2 1 51 LEU CA C 2.607 -2.552 -10.414 1.00 . B B . 301 LEU CA 1 1
7 14475 2 1 51 LEU CB C 1.169 -2.655 -9.846 1.00 . B B . 301 LEU CB 1 1
7 14476 2 1 51 LEU CD1 C -0.749 -4.065 -8.911 1.00 . B B . 301 LEU CD1 1 1
7 14477 2 1 51 LEU CD2 C 0.587 -4.941 -10.897 1.00 . B B . 301 LEU CD2 1 1
7 14478 2 1 51 LEU CG C 0.635 -4.103 -9.588 1.00 . B B . 301 LEU CG 1 1
7 14479 2 1 51 LEU H H 3.236 -3.467 -8.597 1.00 . B B . 301 LEU H 1 1
7 14480 2 1 51 LEU HA H 2.646 -3.097 -11.356 1.00 . B B . 301 LEU HA 1 1
7 14481 2 1 51 LEU HB2 H 1.141 -2.108 -8.906 1.00 . B B . 301 LEU HB2 1 1
7 14482 2 1 51 LEU HB3 H 0.490 -2.165 -10.539 1.00 . B B . 301 LEU HB3 1 1
7 14483 2 1 51 LEU HD11 H -1.462 -3.567 -9.556 1.00 . B B . 301 LEU HD11 1 1
7 14484 2 1 51 LEU HD12 H -0.684 -3.529 -7.972 1.00 . B B . 301 LEU HD12 1 1
7 14485 2 1 51 LEU HD13 H -1.090 -5.075 -8.714 1.00 . B B . 301 LEU HD13 1 1
7 14486 2 1 51 LEU HD21 H 0.228 -5.940 -10.678 1.00 . B B . 301 LEU HD21 1 1
7 14487 2 1 51 LEU HD22 H 1.581 -5.008 -11.326 1.00 . B B . 301 LEU HD22 1 1
7 14488 2 1 51 LEU HD23 H -0.079 -4.472 -11.611 1.00 . B B . 301 LEU HD23 1 1
7 14489 2 1 51 LEU HG H 1.315 -4.602 -8.904 1.00 . B B . 301 LEU HG 1 1
7 14490 2 1 51 LEU N N 3.559 -3.189 -9.481 1.00 . B B . 301 LEU N 1 1
7 14491 2 1 51 LEU O O 2.812 -0.577 -11.797 1.00 . B B . 301 LEU O 1 1
7 14492 2 1 52 VAL C C 5.138 1.318 -10.303 1.00 . B B . 302 VAL C 1 1
7 14493 2 1 52 VAL CA C 3.737 1.069 -9.703 1.00 . B B . 302 VAL CA 1 1
7 14494 2 1 52 VAL CB C 3.649 1.768 -8.292 1.00 . B B . 302 VAL CB 1 1
7 14495 2 1 52 VAL CG1 C 3.650 3.305 -8.444 1.00 . B B . 302 VAL CG1 1 1
7 14496 2 1 52 VAL CG2 C 2.413 1.297 -7.498 1.00 . B B . 302 VAL CG2 1 1
7 14497 2 1 52 VAL H H 3.614 -0.851 -8.785 1.00 . B B . 302 VAL H 1 1
7 14498 2 1 52 VAL HA H 2.990 1.528 -10.355 1.00 . B B . 302 VAL HA 1 1
7 14499 2 1 52 VAL HB H 4.538 1.490 -7.717 1.00 . B B . 302 VAL HB 1 1
7 14500 2 1 52 VAL HG11 H 2.797 3.621 -9.030 1.00 . B B . 302 VAL HG11 1 1
7 14501 2 1 52 VAL HG12 H 4.559 3.627 -8.940 1.00 . B B . 302 VAL HG12 1 1
7 14502 2 1 52 VAL HG13 H 3.604 3.772 -7.467 1.00 . B B . 302 VAL HG13 1 1
7 14503 2 1 52 VAL HG21 H 2.454 0.226 -7.361 1.00 . B B . 302 VAL HG21 1 1
7 14504 2 1 52 VAL HG22 H 1.510 1.553 -8.037 1.00 . B B . 302 VAL HG22 1 1
7 14505 2 1 52 VAL HG23 H 2.395 1.775 -6.528 1.00 . B B . 302 VAL HG23 1 1
7 14506 2 1 52 VAL N N 3.445 -0.379 -9.628 1.00 . B B . 302 VAL N 1 1
7 14507 2 1 52 VAL O O 5.358 2.299 -11.008 1.00 . B B . 302 VAL O 1 1
7 14508 2 1 53 ARG C C 7.645 0.364 -11.924 1.00 . B B . 303 ARG C 1 1
7 14509 2 1 53 ARG CA C 7.485 0.516 -10.399 1.00 . B B . 303 ARG CA 1 1
7 14510 2 1 53 ARG CB C 8.309 -0.555 -9.644 1.00 . B B . 303 ARG CB 1 1
7 14511 2 1 53 ARG CD C 10.561 -1.519 -8.981 1.00 . B B . 303 ARG CD 1 1
7 14512 2 1 53 ARG CG C 9.833 -0.472 -9.828 1.00 . B B . 303 ARG CG 1 1
7 14513 2 1 53 ARG CZ C 12.850 -2.480 -8.818 1.00 . B B . 303 ARG CZ 1 1
7 14514 2 1 53 ARG H H 5.802 -0.355 -9.458 1.00 . B B . 303 ARG H 1 1
7 14515 2 1 53 ARG HA H 7.841 1.499 -10.101 1.00 . B B . 303 ARG HA 1 1
7 14516 2 1 53 ARG HB2 H 8.099 -0.464 -8.583 1.00 . B B . 303 ARG HB2 1 1
7 14517 2 1 53 ARG HB3 H 7.980 -1.538 -9.970 1.00 . B B . 303 ARG HB3 1 1
7 14518 2 1 53 ARG HD2 H 10.376 -1.316 -7.933 1.00 . B B . 303 ARG HD2 1 1
7 14519 2 1 53 ARG HD3 H 10.169 -2.500 -9.230 1.00 . B B . 303 ARG HD3 1 1
7 14520 2 1 53 ARG HE H 12.376 -0.750 -9.705 1.00 . B B . 303 ARG HE 1 1
7 14521 2 1 53 ARG HG2 H 10.073 -0.636 -10.871 1.00 . B B . 303 ARG HG2 1 1
7 14522 2 1 53 ARG HG3 H 10.170 0.514 -9.536 1.00 . B B . 303 ARG HG3 1 1
7 14523 2 1 53 ARG HH11 H 11.446 -3.626 -7.914 1.00 . B B . 303 ARG HH11 1 1
7 14524 2 1 53 ARG HH12 H 13.065 -4.249 -7.858 1.00 . B B . 303 ARG HH12 1 1
7 14525 2 1 53 ARG HH21 H 14.476 -1.594 -9.612 1.00 . B B . 303 ARG HH21 1 1
7 14526 2 1 53 ARG HH22 H 14.761 -3.097 -8.804 1.00 . B B . 303 ARG HH22 1 1
7 14527 2 1 53 ARG N N 6.070 0.413 -9.995 1.00 . B B . 303 ARG N 1 1
7 14528 2 1 53 ARG NE N 12.010 -1.515 -9.213 1.00 . B B . 303 ARG NE 1 1
7 14529 2 1 53 ARG NH1 N 12.420 -3.535 -8.141 1.00 . B B . 303 ARG NH1 1 1
7 14530 2 1 53 ARG NH2 N 14.129 -2.383 -9.100 1.00 . B B . 303 ARG NH2 1 1
7 14531 2 1 53 ARG O O 8.406 1.110 -12.549 1.00 . B B . 303 ARG O 1 1
7 14532 2 1 54 GLU C C 6.144 0.407 -14.641 1.00 . B B . 304 GLU C 1 1
7 14533 2 1 54 GLU CA C 6.855 -0.795 -13.977 1.00 . B B . 304 GLU CA 1 1
7 14534 2 1 54 GLU CB C 6.123 -2.108 -14.357 1.00 . B B . 304 GLU CB 1 1
7 14535 2 1 54 GLU CD C 3.828 -3.176 -14.737 1.00 . B B . 304 GLU CD 1 1
7 14536 2 1 54 GLU CG C 4.635 -2.157 -13.943 1.00 . B B . 304 GLU CG 1 1
7 14537 2 1 54 GLU H H 6.398 -1.222 -11.932 1.00 . B B . 304 GLU H 1 1
7 14538 2 1 54 GLU HA H 7.878 -0.845 -14.345 1.00 . B B . 304 GLU HA 1 1
7 14539 2 1 54 GLU HB2 H 6.186 -2.242 -15.435 1.00 . B B . 304 GLU HB2 1 1
7 14540 2 1 54 GLU HB3 H 6.636 -2.936 -13.881 1.00 . B B . 304 GLU HB3 1 1
7 14541 2 1 54 GLU HG2 H 4.574 -2.390 -12.882 1.00 . B B . 304 GLU HG2 1 1
7 14542 2 1 54 GLU HG3 H 4.195 -1.175 -14.098 1.00 . B B . 304 GLU HG3 1 1
7 14543 2 1 54 GLU N N 6.913 -0.609 -12.509 1.00 . B B . 304 GLU N 1 1
7 14544 2 1 54 GLU O O 6.516 0.834 -15.738 1.00 . B B . 304 GLU O 1 1
7 14545 2 1 54 GLU OE1 O 3.513 -2.897 -15.913 1.00 . B B . 304 GLU OE1 1 1
7 14546 2 1 54 GLU OE2 O 3.524 -4.260 -14.212 1.00 . B B . 304 GLU OE2 1 1
7 14547 2 1 55 CYS C C 5.288 3.343 -14.494 1.00 . B B . 305 CYS C 1 1
7 14548 2 1 55 CYS CA C 4.359 2.130 -14.377 1.00 . B B . 305 CYS CA 1 1
7 14549 2 1 55 CYS CB C 3.199 2.431 -13.393 1.00 . B B . 305 CYS CB 1 1
7 14550 2 1 55 CYS H H 4.900 0.541 -13.071 1.00 . B B . 305 CYS H 1 1
7 14551 2 1 55 CYS HA H 3.944 1.908 -15.355 1.00 . B B . 305 CYS HA 1 1
7 14552 2 1 55 CYS HB2 H 2.475 1.631 -13.440 1.00 . B B . 305 CYS HB2 1 1
7 14553 2 1 55 CYS HB3 H 3.589 2.487 -12.384 1.00 . B B . 305 CYS HB3 1 1
7 14554 2 1 55 CYS HG H 3.098 4.758 -14.450 1.00 . B B . 305 CYS HG 1 1
7 14555 2 1 55 CYS N N 5.126 0.949 -13.935 1.00 . B B . 305 CYS N 1 1
7 14556 2 1 55 CYS O O 5.184 4.106 -15.442 1.00 . B B . 305 CYS O 1 1
7 14557 2 1 55 CYS SG S 2.313 3.973 -13.716 1.00 . B B . 305 CYS SG 1 1
7 14558 2 1 56 LEU C C 8.320 4.341 -14.555 1.00 . B B . 306 LEU C 1 1
7 14559 2 1 56 LEU CA C 7.224 4.547 -13.500 1.00 . B B . 306 LEU CA 1 1
7 14560 2 1 56 LEU CB C 7.855 4.675 -12.092 1.00 . B B . 306 LEU CB 1 1
7 14561 2 1 56 LEU CD1 C 7.599 5.281 -9.627 1.00 . B B . 306 LEU CD1 1 1
7 14562 2 1 56 LEU CD2 C 6.376 6.645 -11.404 1.00 . B B . 306 LEU CD2 1 1
7 14563 2 1 56 LEU CG C 6.905 5.245 -10.999 1.00 . B B . 306 LEU CG 1 1
7 14564 2 1 56 LEU H H 6.237 2.803 -12.817 1.00 . B B . 306 LEU H 1 1
7 14565 2 1 56 LEU HA H 6.703 5.469 -13.725 1.00 . B B . 306 LEU HA 1 1
7 14566 2 1 56 LEU HB2 H 8.198 3.691 -11.779 1.00 . B B . 306 LEU HB2 1 1
7 14567 2 1 56 LEU HB3 H 8.723 5.329 -12.157 1.00 . B B . 306 LEU HB3 1 1
7 14568 2 1 56 LEU HD11 H 6.915 5.669 -8.883 1.00 . B B . 306 LEU HD11 1 1
7 14569 2 1 56 LEU HD12 H 8.474 5.915 -9.671 1.00 . B B . 306 LEU HD12 1 1
7 14570 2 1 56 LEU HD13 H 7.898 4.280 -9.343 1.00 . B B . 306 LEU HD13 1 1
7 14571 2 1 56 LEU HD21 H 5.832 6.576 -12.338 1.00 . B B . 306 LEU HD21 1 1
7 14572 2 1 56 LEU HD22 H 7.203 7.335 -11.521 1.00 . B B . 306 LEU HD22 1 1
7 14573 2 1 56 LEU HD23 H 5.709 7.016 -10.639 1.00 . B B . 306 LEU HD23 1 1
7 14574 2 1 56 LEU HG H 6.047 4.586 -10.905 1.00 . B B . 306 LEU HG 1 1
7 14575 2 1 56 LEU N N 6.225 3.466 -13.532 1.00 . B B . 306 LEU N 1 1
7 14576 2 1 56 LEU O O 8.846 5.314 -15.082 1.00 . B B . 306 LEU O 1 1
7 14577 2 1 57 ALA C C 9.013 3.133 -17.306 1.00 . B B . 307 ALA C 1 1
7 14578 2 1 57 ALA CA C 9.588 2.708 -15.934 1.00 . B B . 307 ALA CA 1 1
7 14579 2 1 57 ALA CB C 9.889 1.197 -15.901 1.00 . B B . 307 ALA CB 1 1
7 14580 2 1 57 ALA H H 8.316 2.359 -14.263 1.00 . B B . 307 ALA H 1 1
7 14581 2 1 57 ALA HA H 10.520 3.238 -15.768 1.00 . B B . 307 ALA HA 1 1
7 14582 2 1 57 ALA HB1 H 10.307 0.931 -14.940 1.00 . B B . 307 ALA HB1 1 1
7 14583 2 1 57 ALA HB2 H 10.600 0.946 -16.678 1.00 . B B . 307 ALA HB2 1 1
7 14584 2 1 57 ALA HB3 H 8.976 0.632 -16.058 1.00 . B B . 307 ALA HB3 1 1
7 14585 2 1 57 ALA N N 8.665 3.072 -14.835 1.00 . B B . 307 ALA N 1 1
7 14586 2 1 57 ALA O O 9.760 3.448 -18.238 1.00 . B B . 307 ALA O 1 1
7 14587 2 1 58 GLU C C 6.797 5.151 -18.606 1.00 . B B . 308 GLU C 1 1
7 14588 2 1 58 GLU CA C 6.950 3.601 -18.601 1.00 . B B . 308 GLU CA 1 1
7 14589 2 1 58 GLU CB C 5.568 2.903 -18.663 1.00 . B B . 308 GLU CB 1 1
7 14590 2 1 58 GLU CD C 3.437 2.421 -20.008 1.00 . B B . 308 GLU CD 1 1
7 14591 2 1 58 GLU CG C 4.790 3.143 -19.970 1.00 . B B . 308 GLU CG 1 1
7 14592 2 1 58 GLU H H 7.160 2.824 -16.629 1.00 . B B . 308 GLU H 1 1
7 14593 2 1 58 GLU HA H 7.531 3.305 -19.471 1.00 . B B . 308 GLU HA 1 1
7 14594 2 1 58 GLU HB2 H 5.716 1.837 -18.546 1.00 . B B . 308 GLU HB2 1 1
7 14595 2 1 58 GLU HB3 H 4.960 3.257 -17.834 1.00 . B B . 308 GLU HB3 1 1
7 14596 2 1 58 GLU HG2 H 4.623 4.209 -20.084 1.00 . B B . 308 GLU HG2 1 1
7 14597 2 1 58 GLU HG3 H 5.398 2.800 -20.805 1.00 . B B . 308 GLU HG3 1 1
7 14598 2 1 58 GLU N N 7.676 3.147 -17.400 1.00 . B B . 308 GLU N 1 1
7 14599 2 1 58 GLU O O 6.983 5.801 -19.646 1.00 . B B . 308 GLU O 1 1
7 14600 2 1 58 GLU OE1 O 3.391 1.252 -20.444 1.00 . B B . 308 GLU OE1 1 1
7 14601 2 1 58 GLU OE2 O 2.413 3.016 -19.613 1.00 . B B . 308 GLU OE2 1 1
7 14602 2 1 59 THR C C 7.728 7.896 -17.343 1.00 . B B . 309 THR C 1 1
7 14603 2 1 59 THR CA C 6.350 7.191 -17.207 1.00 . B B . 309 THR CA 1 1
7 14604 2 1 59 THR CB C 5.724 7.515 -15.790 1.00 . B B . 309 THR CB 1 1
7 14605 2 1 59 THR CG2 C 5.361 9.009 -15.612 1.00 . B B . 309 THR CG2 1 1
7 14606 2 1 59 THR H H 6.352 5.141 -16.648 1.00 . B B . 309 THR H 1 1
7 14607 2 1 59 THR HA H 5.683 7.574 -17.973 1.00 . B B . 309 THR HA 1 1
7 14608 2 1 59 THR HB H 6.445 7.245 -15.025 1.00 . B B . 309 THR HB 1 1
7 14609 2 1 59 THR HG1 H 3.960 6.824 -16.344 1.00 . B B . 309 THR HG1 1 1
7 14610 2 1 59 THR HG21 H 4.620 9.295 -16.350 1.00 . B B . 309 THR HG21 1 1
7 14611 2 1 59 THR HG22 H 6.246 9.620 -15.740 1.00 . B B . 309 THR HG22 1 1
7 14612 2 1 59 THR HG23 H 4.960 9.173 -14.621 1.00 . B B . 309 THR HG23 1 1
7 14613 2 1 59 THR N N 6.489 5.723 -17.416 1.00 . B B . 309 THR N 1 1
7 14614 2 1 59 THR O O 7.801 9.103 -17.573 1.00 . B B . 309 THR O 1 1
7 14615 2 1 59 THR OG1 O 4.537 6.737 -15.579 1.00 . B B . 309 THR OG1 1 1
7 14616 2 1 60 GLU C C 10.409 8.044 -18.828 1.00 . B B . 310 GLU C 1 1
7 14617 2 1 60 GLU CA C 10.196 7.549 -17.388 1.00 . B B . 310 GLU CA 1 1
7 14618 2 1 60 GLU CB C 11.157 6.362 -17.070 1.00 . B B . 310 GLU CB 1 1
7 14619 2 1 60 GLU CD C 13.029 7.627 -15.808 1.00 . B B . 310 GLU CD 1 1
7 14620 2 1 60 GLU CG C 12.656 6.718 -16.990 1.00 . B B . 310 GLU CG 1 1
7 14621 2 1 60 GLU H H 8.651 6.163 -16.981 1.00 . B B . 310 GLU H 1 1
7 14622 2 1 60 GLU HA H 10.385 8.361 -16.694 1.00 . B B . 310 GLU HA 1 1
7 14623 2 1 60 GLU HB2 H 10.871 5.936 -16.113 1.00 . B B . 310 GLU HB2 1 1
7 14624 2 1 60 GLU HB3 H 11.027 5.594 -17.831 1.00 . B B . 310 GLU HB3 1 1
7 14625 2 1 60 GLU HG2 H 13.226 5.797 -16.897 1.00 . B B . 310 GLU HG2 1 1
7 14626 2 1 60 GLU HG3 H 12.941 7.207 -17.921 1.00 . B B . 310 GLU HG3 1 1
7 14627 2 1 60 GLU N N 8.803 7.102 -17.210 1.00 . B B . 310 GLU N 1 1
7 14628 2 1 60 GLU O O 11.000 9.105 -19.055 1.00 . B B . 310 GLU O 1 1
7 14629 2 1 60 GLU OE1 O 12.382 7.554 -14.741 1.00 . B B . 310 GLU OE1 1 1
7 14630 2 1 60 GLU OE2 O 14.011 8.377 -15.924 1.00 . B B . 310 GLU OE2 1 1
7 14631 2 1 61 ARG C C 8.987 8.689 -21.584 1.00 . B B . 311 ARG C 1 1
7 14632 2 1 61 ARG CA C 9.948 7.545 -21.221 1.00 . B B . 311 ARG CA 1 1
7 14633 2 1 61 ARG CB C 9.579 6.270 -22.033 1.00 . B B . 311 ARG CB 1 1
7 14634 2 1 61 ARG CD C 9.968 3.765 -22.454 1.00 . B B . 311 ARG CD 1 1
7 14635 2 1 61 ARG CG C 10.435 5.028 -21.707 1.00 . B B . 311 ARG CG 1 1
7 14636 2 1 61 ARG CZ C 9.840 2.918 -24.810 1.00 . B B . 311 ARG CZ 1 1
7 14637 2 1 61 ARG H H 9.353 6.477 -19.497 1.00 . B B . 311 ARG H 1 1
7 14638 2 1 61 ARG HA H 10.967 7.839 -21.456 1.00 . B B . 311 ARG HA 1 1
7 14639 2 1 61 ARG HB2 H 8.542 6.025 -21.830 1.00 . B B . 311 ARG HB2 1 1
7 14640 2 1 61 ARG HB3 H 9.681 6.486 -23.094 1.00 . B B . 311 ARG HB3 1 1
7 14641 2 1 61 ARG HD2 H 10.576 2.924 -22.130 1.00 . B B . 311 ARG HD2 1 1
7 14642 2 1 61 ARG HD3 H 8.932 3.570 -22.195 1.00 . B B . 311 ARG HD3 1 1
7 14643 2 1 61 ARG HE H 10.359 4.773 -24.266 1.00 . B B . 311 ARG HE 1 1
7 14644 2 1 61 ARG HG2 H 11.464 5.229 -21.980 1.00 . B B . 311 ARG HG2 1 1
7 14645 2 1 61 ARG HG3 H 10.383 4.840 -20.638 1.00 . B B . 311 ARG HG3 1 1
7 14646 2 1 61 ARG HH11 H 9.254 1.559 -23.435 1.00 . B B . 311 ARG HH11 1 1
7 14647 2 1 61 ARG HH12 H 9.244 1.001 -25.073 1.00 . B B . 311 ARG HH12 1 1
7 14648 2 1 61 ARG HH21 H 10.311 4.042 -26.428 1.00 . B B . 311 ARG HH21 1 1
7 14649 2 1 61 ARG HH22 H 9.836 2.407 -26.772 1.00 . B B . 311 ARG HH22 1 1
7 14650 2 1 61 ARG N N 9.866 7.262 -19.781 1.00 . B B . 311 ARG N 1 1
7 14651 2 1 61 ARG NE N 10.076 3.898 -23.924 1.00 . B B . 311 ARG NE 1 1
7 14652 2 1 61 ARG NH1 N 9.410 1.732 -24.409 1.00 . B B . 311 ARG NH1 1 1
7 14653 2 1 61 ARG NH2 N 10.009 3.141 -26.107 1.00 . B B . 311 ARG NH2 1 1
7 14654 2 1 61 ARG O O 9.333 9.589 -22.360 1.00 . B B . 311 ARG O 1 1
7 14655 2 1 62 ASN C C 7.051 11.022 -20.852 1.00 . B B . 312 ASN C 1 1
7 14656 2 1 62 ASN CA C 6.678 9.582 -21.271 1.00 . B B . 312 ASN CA 1 1
7 14657 2 1 62 ASN CB C 5.385 9.106 -20.551 1.00 . B B . 312 ASN CB 1 1
7 14658 2 1 62 ASN CG C 4.184 10.044 -20.731 1.00 . B B . 312 ASN CG 1 1
7 14659 2 1 62 ASN H H 7.613 7.913 -20.344 1.00 . B B . 312 ASN H 1 1
7 14660 2 1 62 ASN HA H 6.500 9.567 -22.341 1.00 . B B . 312 ASN HA 1 1
7 14661 2 1 62 ASN HB2 H 5.113 8.127 -20.931 1.00 . B B . 312 ASN HB2 1 1
7 14662 2 1 62 ASN HB3 H 5.591 9.014 -19.488 1.00 . B B . 312 ASN HB3 1 1
7 14663 2 1 62 ASN HD21 H 3.682 9.159 -22.437 1.00 . B B . 312 ASN HD21 1 1
7 14664 2 1 62 ASN HD22 H 2.667 10.463 -21.944 1.00 . B B . 312 ASN HD22 1 1
7 14665 2 1 62 ASN N N 7.775 8.631 -20.995 1.00 . B B . 312 ASN N 1 1
7 14666 2 1 62 ASN ND2 N 3.437 9.871 -21.811 1.00 . B B . 312 ASN ND2 1 1
7 14667 2 1 62 ASN O O 7.059 11.935 -21.688 1.00 . B B . 312 ASN O 1 1
7 14668 2 1 62 ASN OD1 O 3.936 10.925 -19.907 1.00 . B B . 312 ASN OD1 1 1
7 14669 2 1 63 ALA C C 8.652 12.379 -17.796 1.00 . B B . 313 ALA C 1 1
7 14670 2 1 63 ALA CA C 7.705 12.527 -18.994 1.00 . B B . 313 ALA CA 1 1
7 14671 2 1 63 ALA CB C 6.419 13.266 -18.579 1.00 . B B . 313 ALA CB 1 1
7 14672 2 1 63 ALA H H 7.424 10.432 -18.975 1.00 . B B . 313 ALA H 1 1
7 14673 2 1 63 ALA HA H 8.198 13.120 -19.766 1.00 . B B . 313 ALA HA 1 1
7 14674 2 1 63 ALA HB1 H 5.768 13.373 -19.436 1.00 . B B . 313 ALA HB1 1 1
7 14675 2 1 63 ALA HB2 H 6.667 14.250 -18.194 1.00 . B B . 313 ALA HB2 1 1
7 14676 2 1 63 ALA HB3 H 5.905 12.704 -17.811 1.00 . B B . 313 ALA HB3 1 1
7 14677 2 1 63 ALA N N 7.383 11.209 -19.564 1.00 . B B . 313 ALA N 1 1
7 14678 2 1 63 ALA O O 8.225 11.964 -16.711 1.00 . B B . 313 ALA O 1 1
7 14679 2 1 64 ARG C C 11.169 14.171 -16.452 1.00 . B B . 314 ARG C 1 1
7 14680 2 1 64 ARG CA C 10.951 12.719 -16.933 1.00 . B B . 314 ARG CA 1 1
7 14681 2 1 64 ARG CB C 12.290 12.101 -17.430 1.00 . B B . 314 ARG CB 1 1
7 14682 2 1 64 ARG CD C 14.707 11.421 -16.833 1.00 . B B . 314 ARG CD 1 1
7 14683 2 1 64 ARG CG C 13.339 11.893 -16.312 1.00 . B B . 314 ARG CG 1 1
7 14684 2 1 64 ARG CZ C 16.882 10.694 -15.826 1.00 . B B . 314 ARG CZ 1 1
7 14685 2 1 64 ARG H H 10.214 12.965 -18.913 1.00 . B B . 314 ARG H 1 1
7 14686 2 1 64 ARG HA H 10.578 12.125 -16.098 1.00 . B B . 314 ARG HA 1 1
7 14687 2 1 64 ARG HB2 H 12.081 11.138 -17.885 1.00 . B B . 314 ARG HB2 1 1
7 14688 2 1 64 ARG HB3 H 12.717 12.752 -18.187 1.00 . B B . 314 ARG HB3 1 1
7 14689 2 1 64 ARG HD2 H 14.561 10.579 -17.503 1.00 . B B . 314 ARG HD2 1 1
7 14690 2 1 64 ARG HD3 H 15.182 12.232 -17.375 1.00 . B B . 314 ARG HD3 1 1
7 14691 2 1 64 ARG HE H 15.154 10.906 -14.843 1.00 . B B . 314 ARG HE 1 1
7 14692 2 1 64 ARG HG2 H 13.475 12.829 -15.783 1.00 . B B . 314 ARG HG2 1 1
7 14693 2 1 64 ARG HG3 H 12.956 11.152 -15.616 1.00 . B B . 314 ARG HG3 1 1
7 14694 2 1 64 ARG HH11 H 17.036 11.113 -17.807 1.00 . B B . 314 ARG HH11 1 1
7 14695 2 1 64 ARG HH12 H 18.500 10.581 -17.048 1.00 . B B . 314 ARG HH12 1 1
7 14696 2 1 64 ARG HH21 H 17.044 10.159 -13.882 1.00 . B B . 314 ARG HH21 1 1
7 14697 2 1 64 ARG HH22 H 18.500 10.022 -14.816 1.00 . B B . 314 ARG HH22 1 1
7 14698 2 1 64 ARG N N 9.939 12.709 -18.004 1.00 . B B . 314 ARG N 1 1
7 14699 2 1 64 ARG NE N 15.581 10.999 -15.724 1.00 . B B . 314 ARG NE 1 1
7 14700 2 1 64 ARG NH1 N 17.524 10.802 -16.988 1.00 . B B . 314 ARG NH1 1 1
7 14701 2 1 64 ARG NH2 N 17.528 10.258 -14.758 1.00 . B B . 314 ARG NH2 1 1
7 14702 2 1 64 ARG O O 12.035 14.889 -16.981 1.00 . B B . 314 ARG O 1 1
7 14703 2 1 65 SER C C 9.542 16.044 -13.645 1.00 . B B . 315 SER C 1 1
7 14704 2 1 65 SER CA C 10.382 15.982 -14.944 1.00 . B B . 315 SER CA 1 1
7 14705 2 1 65 SER CB C 9.857 17.004 -15.988 1.00 . B B . 315 SER CB 1 1
7 14706 2 1 65 SER H H 9.680 13.991 -15.120 1.00 . B B . 315 SER H 1 1
7 14707 2 1 65 SER HA H 11.425 16.213 -14.712 1.00 . B B . 315 SER HA 1 1
7 14708 2 1 65 SER HB2 H 10.397 16.879 -16.918 1.00 . B B . 315 SER HB2 1 1
7 14709 2 1 65 SER HB3 H 8.804 16.830 -16.167 1.00 . B B . 315 SER HB3 1 1
7 14710 2 1 65 SER HG H 10.701 18.368 -14.852 1.00 . B B . 315 SER HG 1 1
7 14711 2 1 65 SER N N 10.344 14.613 -15.487 1.00 . B B . 315 SER N 1 1
7 14712 2 1 65 SER O O 10.107 16.296 -12.565 1.00 . B B . 315 SER O 1 1
7 14713 2 1 65 SER OXT O 8.323 15.787 -13.712 1.00 . B B . 315 SER OXT 1 1
7 14714 2 1 65 SER OG O 10.033 18.344 -15.549 1.00 . B B . 315 SER OG 1 1
8 14715 1 1 1 MET C C 23.953 26.914 2.430 1.00 . A A . 51 MET C 1 1
8 14716 1 1 1 MET CA C 25.344 26.250 2.423 1.00 . A A . 51 MET CA 1 1
8 14717 1 1 1 MET CB C 26.476 27.295 2.188 1.00 . A A . 51 MET CB 1 1
8 14718 1 1 1 MET CE C 28.578 26.255 -0.160 1.00 . A A . 51 MET CE 1 1
8 14719 1 1 1 MET CG C 26.506 27.923 0.780 1.00 . A A . 51 MET CG 1 1
8 14720 1 1 1 MET H1 H 26.335 24.727 1.394 1.00 . A A . 51 MET H1 1 1
8 14721 1 1 1 MET H2 H 25.222 25.581 0.456 1.00 . A A . 51 MET H2 1 1
8 14722 1 1 1 MET H3 H 24.675 24.464 1.589 1.00 . A A . 51 MET H3 1 1
8 14723 1 1 1 MET HA H 25.501 25.774 3.388 1.00 . A A . 51 MET HA 1 1
8 14724 1 1 1 MET HB2 H 26.370 28.100 2.912 1.00 . A A . 51 MET HB2 1 1
8 14725 1 1 1 MET HB3 H 27.431 26.811 2.360 1.00 . A A . 51 MET HB3 1 1
8 14726 1 1 1 MET HE1 H 28.921 25.542 -0.895 1.00 . A A . 51 MET HE1 1 1
8 14727 1 1 1 MET HE2 H 28.615 25.807 0.826 1.00 . A A . 51 MET HE2 1 1
8 14728 1 1 1 MET HE3 H 29.215 27.129 -0.185 1.00 . A A . 51 MET HE3 1 1
8 14729 1 1 1 MET HG2 H 25.537 28.355 0.570 1.00 . A A . 51 MET HG2 1 1
8 14730 1 1 1 MET HG3 H 27.252 28.709 0.762 1.00 . A A . 51 MET HG3 1 1
8 14731 1 1 1 MET N N 25.399 25.181 1.396 1.00 . A A . 51 MET N 1 1
8 14732 1 1 1 MET O O 23.334 27.081 1.368 1.00 . A A . 51 MET O 1 1
8 14733 1 1 1 MET SD S 26.886 26.740 -0.540 1.00 . A A . 51 MET SD 1 1
8 14734 1 1 2 GLY C C 21.003 26.986 3.482 1.00 . A A . 52 GLY C 1 1
8 14735 1 1 2 GLY CA C 22.169 27.905 3.836 1.00 . A A . 52 GLY CA 1 1
8 14736 1 1 2 GLY H H 24.018 27.074 4.435 1.00 . A A . 52 GLY H 1 1
8 14737 1 1 2 GLY HA2 H 22.083 28.183 4.876 1.00 . A A . 52 GLY HA2 1 1
8 14738 1 1 2 GLY HA3 H 22.118 28.809 3.237 1.00 . A A . 52 GLY HA3 1 1
8 14739 1 1 2 GLY N N 23.470 27.264 3.643 1.00 . A A . 52 GLY N 1 1
8 14740 1 1 2 GLY O O 20.742 26.015 4.197 1.00 . A A . 52 GLY O 1 1
8 14741 1 1 3 HIS C C 19.773 25.699 0.603 1.00 . A A . 53 HIS C 1 1
8 14742 1 1 3 HIS CA C 19.225 26.478 1.811 1.00 . A A . 53 HIS CA 1 1
8 14743 1 1 3 HIS CB C 18.039 27.397 1.372 1.00 . A A . 53 HIS CB 1 1
8 14744 1 1 3 HIS CD2 C 17.935 29.346 3.111 1.00 . A A . 53 HIS CD2 1 1
8 14745 1 1 3 HIS CE1 C 15.959 28.932 3.949 1.00 . A A . 53 HIS CE1 1 1
8 14746 1 1 3 HIS CG C 17.446 28.255 2.473 1.00 . A A . 53 HIS CG 1 1
8 14747 1 1 3 HIS H H 20.595 28.083 1.869 1.00 . A A . 53 HIS H 1 1
8 14748 1 1 3 HIS HA H 18.881 25.775 2.567 1.00 . A A . 53 HIS HA 1 1
8 14749 1 1 3 HIS HB2 H 18.382 28.067 0.592 1.00 . A A . 53 HIS HB2 1 1
8 14750 1 1 3 HIS HB3 H 17.242 26.782 0.967 1.00 . A A . 53 HIS HB3 1 1
8 14751 1 1 3 HIS HD1 H 15.586 27.307 2.773 1.00 . A A . 53 HIS HD1 1 1
8 14752 1 1 3 HIS HD2 H 18.900 29.808 2.948 1.00 . A A . 53 HIS HD2 1 1
8 14753 1 1 3 HIS HE1 H 15.058 28.999 4.543 1.00 . A A . 53 HIS HE1 1 1
8 14754 1 1 3 HIS HE2 H 17.113 30.438 4.700 1.00 . A A . 53 HIS HE2 1 1
8 14755 1 1 3 HIS N N 20.326 27.286 2.363 1.00 . A A . 53 HIS N 1 1
8 14756 1 1 3 HIS ND1 N 16.205 28.021 3.031 1.00 . A A . 53 HIS ND1 1 1
8 14757 1 1 3 HIS NE2 N 16.988 29.746 4.021 1.00 . A A . 53 HIS NE2 1 1
8 14758 1 1 3 HIS O O 20.259 26.312 -0.350 1.00 . A A . 53 HIS O 1 1
8 14759 1 1 4 HIS C C 19.061 23.233 -1.422 1.00 . A A . 54 HIS C 1 1
8 14760 1 1 4 HIS CA C 20.214 23.496 -0.440 1.00 . A A . 54 HIS CA 1 1
8 14761 1 1 4 HIS CB C 20.775 22.160 0.106 1.00 . A A . 54 HIS CB 1 1
8 14762 1 1 4 HIS CD2 C 22.610 21.354 -1.574 1.00 . A A . 54 HIS CD2 1 1
8 14763 1 1 4 HIS CE1 C 21.556 19.636 -2.423 1.00 . A A . 54 HIS CE1 1 1
8 14764 1 1 4 HIS CG C 21.403 21.277 -0.959 1.00 . A A . 54 HIS CG 1 1
8 14765 1 1 4 HIS H H 19.355 23.931 1.460 1.00 . A A . 54 HIS H 1 1
8 14766 1 1 4 HIS HA H 21.011 24.024 -0.961 1.00 . A A . 54 HIS HA 1 1
8 14767 1 1 4 HIS HB2 H 21.533 22.373 0.850 1.00 . A A . 54 HIS HB2 1 1
8 14768 1 1 4 HIS HB3 H 19.976 21.600 0.579 1.00 . A A . 54 HIS HB3 1 1
8 14769 1 1 4 HIS HD1 H 19.873 19.859 -1.284 1.00 . A A . 54 HIS HD1 1 1
8 14770 1 1 4 HIS HD2 H 23.379 22.086 -1.383 1.00 . A A . 54 HIS HD2 1 1
8 14771 1 1 4 HIS HE1 H 21.325 18.757 -3.008 1.00 . A A . 54 HIS HE1 1 1
8 14772 1 1 4 HIS HE2 H 23.343 20.248 -3.197 1.00 . A A . 54 HIS HE2 1 1
8 14773 1 1 4 HIS N N 19.732 24.357 0.662 1.00 . A A . 54 HIS N 1 1
8 14774 1 1 4 HIS ND1 N 20.769 20.190 -1.521 1.00 . A A . 54 HIS ND1 1 1
8 14775 1 1 4 HIS NE2 N 22.678 20.323 -2.480 1.00 . A A . 54 HIS NE2 1 1
8 14776 1 1 4 HIS O O 17.961 22.855 -0.994 1.00 . A A . 54 HIS O 1 1
8 14777 1 1 5 HIS C C 17.950 21.714 -3.860 1.00 . A A . 55 HIS C 1 1
8 14778 1 1 5 HIS CA C 18.329 23.208 -3.791 1.00 . A A . 55 HIS CA 1 1
8 14779 1 1 5 HIS CB C 18.861 23.693 -5.163 1.00 . A A . 55 HIS CB 1 1
8 14780 1 1 5 HIS CD2 C 16.718 23.982 -6.622 1.00 . A A . 55 HIS CD2 1 1
8 14781 1 1 5 HIS CE1 C 17.179 22.518 -8.176 1.00 . A A . 55 HIS CE1 1 1
8 14782 1 1 5 HIS CG C 17.919 23.437 -6.318 1.00 . A A . 55 HIS CG 1 1
8 14783 1 1 5 HIS H H 20.205 23.782 -2.982 1.00 . A A . 55 HIS H 1 1
8 14784 1 1 5 HIS HA H 17.442 23.791 -3.540 1.00 . A A . 55 HIS HA 1 1
8 14785 1 1 5 HIS HB2 H 19.040 24.760 -5.115 1.00 . A A . 55 HIS HB2 1 1
8 14786 1 1 5 HIS HB3 H 19.799 23.192 -5.377 1.00 . A A . 55 HIS HB3 1 1
8 14787 1 1 5 HIS HD1 H 18.977 21.954 -7.380 1.00 . A A . 55 HIS HD1 1 1
8 14788 1 1 5 HIS HD2 H 16.198 24.738 -6.054 1.00 . A A . 55 HIS HD2 1 1
8 14789 1 1 5 HIS HE1 H 17.105 21.897 -9.058 1.00 . A A . 55 HIS HE1 1 1
8 14790 1 1 5 HIS HE2 H 15.551 23.743 -8.334 1.00 . A A . 55 HIS HE2 1 1
8 14791 1 1 5 HIS N N 19.321 23.445 -2.728 1.00 . A A . 55 HIS N 1 1
8 14792 1 1 5 HIS ND1 N 18.176 22.521 -7.316 1.00 . A A . 55 HIS ND1 1 1
8 14793 1 1 5 HIS NE2 N 16.280 23.397 -7.776 1.00 . A A . 55 HIS NE2 1 1
8 14794 1 1 5 HIS O O 18.792 20.860 -4.157 1.00 . A A . 55 HIS O 1 1
8 14795 1 1 6 HIS C C 15.511 19.860 -5.037 1.00 . A A . 56 HIS C 1 1
8 14796 1 1 6 HIS CA C 16.094 20.083 -3.628 1.00 . A A . 56 HIS CA 1 1
8 14797 1 1 6 HIS CB C 14.990 19.935 -2.544 1.00 . A A . 56 HIS CB 1 1
8 14798 1 1 6 HIS CD2 C 16.342 19.546 -0.357 1.00 . A A . 56 HIS CD2 1 1
8 14799 1 1 6 HIS CE1 C 15.631 21.278 0.771 1.00 . A A . 56 HIS CE1 1 1
8 14800 1 1 6 HIS CG C 15.471 20.215 -1.147 1.00 . A A . 56 HIS CG 1 1
8 14801 1 1 6 HIS H H 16.102 22.163 -3.281 1.00 . A A . 56 HIS H 1 1
8 14802 1 1 6 HIS HA H 16.876 19.348 -3.447 1.00 . A A . 56 HIS HA 1 1
8 14803 1 1 6 HIS HB2 H 14.181 20.621 -2.754 1.00 . A A . 56 HIS HB2 1 1
8 14804 1 1 6 HIS HB3 H 14.601 18.923 -2.558 1.00 . A A . 56 HIS HB3 1 1
8 14805 1 1 6 HIS HD1 H 14.397 21.975 -0.703 1.00 . A A . 56 HIS HD1 1 1
8 14806 1 1 6 HIS HD2 H 16.873 18.637 -0.615 1.00 . A A . 56 HIS HD2 1 1
8 14807 1 1 6 HIS HE1 H 15.481 21.999 1.559 1.00 . A A . 56 HIS HE1 1 1
8 14808 1 1 6 HIS HE2 H 16.802 19.863 1.658 1.00 . A A . 56 HIS HE2 1 1
8 14809 1 1 6 HIS N N 16.681 21.428 -3.555 1.00 . A A . 56 HIS N 1 1
8 14810 1 1 6 HIS ND1 N 15.045 21.297 -0.409 1.00 . A A . 56 HIS ND1 1 1
8 14811 1 1 6 HIS NE2 N 16.424 20.227 0.829 1.00 . A A . 56 HIS NE2 1 1
8 14812 1 1 6 HIS O O 15.305 20.826 -5.790 1.00 . A A . 56 HIS O 1 1
8 14813 1 1 7 HIS C C 13.099 18.136 -6.473 1.00 . A A . 57 HIS C 1 1
8 14814 1 1 7 HIS CA C 14.626 18.237 -6.689 1.00 . A A . 57 HIS CA 1 1
8 14815 1 1 7 HIS CB C 15.255 16.937 -7.298 1.00 . A A . 57 HIS CB 1 1
8 14816 1 1 7 HIS CD2 C 15.671 15.115 -5.466 1.00 . A A . 57 HIS CD2 1 1
8 14817 1 1 7 HIS CE1 C 14.060 13.742 -6.020 1.00 . A A . 57 HIS CE1 1 1
8 14818 1 1 7 HIS CG C 15.034 15.648 -6.534 1.00 . A A . 57 HIS CG 1 1
8 14819 1 1 7 HIS H H 15.502 17.870 -4.783 1.00 . A A . 57 HIS H 1 1
8 14820 1 1 7 HIS HA H 14.811 19.056 -7.394 1.00 . A A . 57 HIS HA 1 1
8 14821 1 1 7 HIS HB2 H 14.858 16.790 -8.291 1.00 . A A . 57 HIS HB2 1 1
8 14822 1 1 7 HIS HB3 H 16.325 17.082 -7.386 1.00 . A A . 57 HIS HB3 1 1
8 14823 1 1 7 HIS HD1 H 13.399 14.856 -7.597 1.00 . A A . 57 HIS HD1 1 1
8 14824 1 1 7 HIS HD2 H 16.516 15.544 -4.941 1.00 . A A . 57 HIS HD2 1 1
8 14825 1 1 7 HIS HE1 H 13.390 12.892 -6.036 1.00 . A A . 57 HIS HE1 1 1
8 14826 1 1 7 HIS HE2 H 15.391 13.249 -4.555 1.00 . A A . 57 HIS HE2 1 1
8 14827 1 1 7 HIS N N 15.261 18.590 -5.401 1.00 . A A . 57 HIS N 1 1
8 14828 1 1 7 HIS ND1 N 14.033 14.757 -6.855 1.00 . A A . 57 HIS ND1 1 1
8 14829 1 1 7 HIS NE2 N 15.045 13.932 -5.167 1.00 . A A . 57 HIS NE2 1 1
8 14830 1 1 7 HIS O O 12.583 17.135 -5.966 1.00 . A A . 57 HIS O 1 1
8 14831 1 1 8 HIS C C 10.115 18.575 -7.602 1.00 . A A . 58 HIS C 1 1
8 14832 1 1 8 HIS CA C 10.928 19.356 -6.540 1.00 . A A . 58 HIS CA 1 1
8 14833 1 1 8 HIS CB C 10.490 20.856 -6.425 1.00 . A A . 58 HIS CB 1 1
8 14834 1 1 8 HIS CD2 C 11.801 22.188 -8.241 1.00 . A A . 58 HIS CD2 1 1
8 14835 1 1 8 HIS CE1 C 10.106 22.830 -9.461 1.00 . A A . 58 HIS CE1 1 1
8 14836 1 1 8 HIS CG C 10.684 21.700 -7.665 1.00 . A A . 58 HIS CG 1 1
8 14837 1 1 8 HIS H H 12.860 19.984 -7.199 1.00 . A A . 58 HIS H 1 1
8 14838 1 1 8 HIS HA H 10.731 18.881 -5.580 1.00 . A A . 58 HIS HA 1 1
8 14839 1 1 8 HIS HB2 H 9.442 20.900 -6.168 1.00 . A A . 58 HIS HB2 1 1
8 14840 1 1 8 HIS HB3 H 11.055 21.322 -5.624 1.00 . A A . 58 HIS HB3 1 1
8 14841 1 1 8 HIS HD1 H 8.686 21.948 -8.291 1.00 . A A . 58 HIS HD1 1 1
8 14842 1 1 8 HIS HD2 H 12.813 22.042 -7.895 1.00 . A A . 58 HIS HD2 1 1
8 14843 1 1 8 HIS HE1 H 9.514 23.278 -10.247 1.00 . A A . 58 HIS HE1 1 1
8 14844 1 1 8 HIS HE2 H 12.021 23.192 -10.063 1.00 . A A . 58 HIS HE2 1 1
8 14845 1 1 8 HIS N N 12.387 19.234 -6.789 1.00 . A A . 58 HIS N 1 1
8 14846 1 1 8 HIS ND1 N 9.638 22.125 -8.456 1.00 . A A . 58 HIS ND1 1 1
8 14847 1 1 8 HIS NE2 N 11.416 22.884 -9.355 1.00 . A A . 58 HIS NE2 1 1
8 14848 1 1 8 HIS O O 9.510 19.141 -8.511 1.00 . A A . 58 HIS O 1 1
8 14849 1 1 9 SER C C 8.556 15.361 -7.631 1.00 . A A . 59 SER C 1 1
8 14850 1 1 9 SER CA C 9.469 16.328 -8.409 1.00 . A A . 59 SER CA 1 1
8 14851 1 1 9 SER CB C 10.553 15.590 -9.232 1.00 . A A . 59 SER CB 1 1
8 14852 1 1 9 SER H H 10.605 16.858 -6.705 1.00 . A A . 59 SER H 1 1
8 14853 1 1 9 SER HA H 8.846 16.905 -9.087 1.00 . A A . 59 SER HA 1 1
8 14854 1 1 9 SER HB2 H 11.221 16.315 -9.678 1.00 . A A . 59 SER HB2 1 1
8 14855 1 1 9 SER HB3 H 11.124 14.942 -8.581 1.00 . A A . 59 SER HB3 1 1
8 14856 1 1 9 SER HG H 10.703 14.301 -10.698 1.00 . A A . 59 SER HG 1 1
8 14857 1 1 9 SER N N 10.125 17.246 -7.469 1.00 . A A . 59 SER N 1 1
8 14858 1 1 9 SER O O 8.508 14.149 -7.894 1.00 . A A . 59 SER O 1 1
8 14859 1 1 9 SER OG O 10.000 14.807 -10.276 1.00 . A A . 59 SER OG 1 1
8 14860 1 1 10 HIS C C 5.534 14.969 -6.659 1.00 . A A . 60 HIS C 1 1
8 14861 1 1 10 HIS CA C 6.837 15.188 -5.850 1.00 . A A . 60 HIS CA 1 1
8 14862 1 1 10 HIS CB C 6.589 15.970 -4.526 1.00 . A A . 60 HIS CB 1 1
8 14863 1 1 10 HIS CD2 C 4.479 15.345 -3.123 1.00 . A A . 60 HIS CD2 1 1
8 14864 1 1 10 HIS CE1 C 5.393 13.842 -1.828 1.00 . A A . 60 HIS CE1 1 1
8 14865 1 1 10 HIS CG C 5.778 15.236 -3.486 1.00 . A A . 60 HIS CG 1 1
8 14866 1 1 10 HIS H H 7.894 16.895 -6.522 1.00 . A A . 60 HIS H 1 1
8 14867 1 1 10 HIS HA H 7.273 14.215 -5.612 1.00 . A A . 60 HIS HA 1 1
8 14868 1 1 10 HIS HB2 H 7.545 16.211 -4.075 1.00 . A A . 60 HIS HB2 1 1
8 14869 1 1 10 HIS HB3 H 6.077 16.899 -4.756 1.00 . A A . 60 HIS HB3 1 1
8 14870 1 1 10 HIS HD1 H 7.255 13.982 -2.653 1.00 . A A . 60 HIS HD1 1 1
8 14871 1 1 10 HIS HD2 H 3.745 16.008 -3.563 1.00 . A A . 60 HIS HD2 1 1
8 14872 1 1 10 HIS HE1 H 5.534 13.099 -1.055 1.00 . A A . 60 HIS HE1 1 1
8 14873 1 1 10 HIS HE2 H 3.390 14.191 -1.770 1.00 . A A . 60 HIS HE2 1 1
8 14874 1 1 10 HIS N N 7.802 15.930 -6.676 1.00 . A A . 60 HIS N 1 1
8 14875 1 1 10 HIS ND1 N 6.318 14.280 -2.652 1.00 . A A . 60 HIS ND1 1 1
8 14876 1 1 10 HIS NE2 N 4.268 14.470 -2.093 1.00 . A A . 60 HIS NE2 1 1
8 14877 1 1 10 HIS O O 4.558 15.708 -6.513 1.00 . A A . 60 HIS O 1 1
8 14878 1 1 11 SER C C 3.482 12.688 -7.670 1.00 . A A . 61 SER C 1 1
8 14879 1 1 11 SER CA C 4.457 13.590 -8.445 1.00 . A A . 61 SER CA 1 1
8 14880 1 1 11 SER CB C 5.038 12.834 -9.667 1.00 . A A . 61 SER CB 1 1
8 14881 1 1 11 SER H H 6.429 13.505 -7.679 1.00 . A A . 61 SER H 1 1
8 14882 1 1 11 SER HA H 3.936 14.484 -8.781 1.00 . A A . 61 SER HA 1 1
8 14883 1 1 11 SER HB2 H 5.687 13.499 -10.226 1.00 . A A . 61 SER HB2 1 1
8 14884 1 1 11 SER HB3 H 5.621 11.988 -9.319 1.00 . A A . 61 SER HB3 1 1
8 14885 1 1 11 SER HG H 4.449 12.116 -11.400 1.00 . A A . 61 SER HG 1 1
8 14886 1 1 11 SER N N 5.585 13.991 -7.578 1.00 . A A . 61 SER N 1 1
8 14887 1 1 11 SER O O 3.807 12.241 -6.576 1.00 . A A . 61 SER O 1 1
8 14888 1 1 11 SER OG O 4.040 12.348 -10.551 1.00 . A A . 61 SER OG 1 1
8 14889 1 1 12 LYS C C 1.945 10.017 -7.702 1.00 . A A . 62 LYS C 1 1
8 14890 1 1 12 LYS CA C 1.334 11.427 -7.706 1.00 . A A . 62 LYS CA 1 1
8 14891 1 1 12 LYS CB C 0.000 11.425 -8.521 1.00 . A A . 62 LYS CB 1 1
8 14892 1 1 12 LYS CD C -1.220 10.893 -10.767 1.00 . A A . 62 LYS CD 1 1
8 14893 1 1 12 LYS CE C -1.963 12.235 -10.835 1.00 . A A . 62 LYS CE 1 1
8 14894 1 1 12 LYS CG C 0.135 10.987 -10.010 1.00 . A A . 62 LYS CG 1 1
8 14895 1 1 12 LYS H H 2.070 12.879 -9.088 1.00 . A A . 62 LYS H 1 1
8 14896 1 1 12 LYS HA H 1.121 11.719 -6.682 1.00 . A A . 62 LYS HA 1 1
8 14897 1 1 12 LYS HB2 H -0.700 10.755 -8.032 1.00 . A A . 62 LYS HB2 1 1
8 14898 1 1 12 LYS HB3 H -0.413 12.429 -8.497 1.00 . A A . 62 LYS HB3 1 1
8 14899 1 1 12 LYS HD2 H -1.030 10.551 -11.783 1.00 . A A . 62 LYS HD2 1 1
8 14900 1 1 12 LYS HD3 H -1.851 10.164 -10.268 1.00 . A A . 62 LYS HD3 1 1
8 14901 1 1 12 LYS HE2 H -2.849 12.122 -11.447 1.00 . A A . 62 LYS HE2 1 1
8 14902 1 1 12 LYS HE3 H -2.259 12.523 -9.834 1.00 . A A . 62 LYS HE3 1 1
8 14903 1 1 12 LYS HG2 H 0.770 11.704 -10.523 1.00 . A A . 62 LYS HG2 1 1
8 14904 1 1 12 LYS HG3 H 0.617 10.015 -10.045 1.00 . A A . 62 LYS HG3 1 1
8 14905 1 1 12 LYS HZ1 H -0.285 13.471 -10.814 1.00 . A A . 62 LYS HZ1 1 1
8 14906 1 1 12 LYS HZ2 H -1.667 14.202 -11.443 1.00 . A A . 62 LYS HZ2 1 1
8 14907 1 1 12 LYS HZ3 H -0.815 13.080 -12.367 1.00 . A A . 62 LYS HZ3 1 1
8 14908 1 1 12 LYS N N 2.301 12.409 -8.260 1.00 . A A . 62 LYS N 1 1
8 14909 1 1 12 LYS NZ N -1.125 13.320 -11.408 1.00 . A A . 62 LYS NZ 1 1
8 14910 1 1 12 LYS O O 1.681 9.226 -6.807 1.00 . A A . 62 LYS O 1 1
8 14911 1 1 13 TYR C C 4.631 8.311 -7.910 1.00 . A A . 63 TYR C 1 1
8 14912 1 1 13 TYR CA C 3.461 8.450 -8.903 1.00 . A A . 63 TYR CA 1 1
8 14913 1 1 13 TYR CB C 3.983 8.311 -10.355 1.00 . A A . 63 TYR CB 1 1
8 14914 1 1 13 TYR CD1 C 2.058 7.233 -11.645 1.00 . A A . 63 TYR CD1 1 1
8 14915 1 1 13 TYR CD2 C 2.702 9.452 -12.267 1.00 . A A . 63 TYR CD2 1 1
8 14916 1 1 13 TYR CE1 C 1.080 7.243 -12.621 1.00 . A A . 63 TYR CE1 1 1
8 14917 1 1 13 TYR CE2 C 1.721 9.465 -13.241 1.00 . A A . 63 TYR CE2 1 1
8 14918 1 1 13 TYR CG C 2.888 8.339 -11.437 1.00 . A A . 63 TYR CG 1 1
8 14919 1 1 13 TYR CZ C 0.923 8.355 -13.422 1.00 . A A . 63 TYR CZ 1 1
8 14920 1 1 13 TYR H H 2.951 10.450 -9.382 1.00 . A A . 63 TYR H 1 1
8 14921 1 1 13 TYR HA H 2.738 7.661 -8.711 1.00 . A A . 63 TYR HA 1 1
8 14922 1 1 13 TYR HB2 H 4.679 9.118 -10.559 1.00 . A A . 63 TYR HB2 1 1
8 14923 1 1 13 TYR HB3 H 4.516 7.370 -10.451 1.00 . A A . 63 TYR HB3 1 1
8 14924 1 1 13 TYR HD1 H 2.181 6.356 -11.021 1.00 . A A . 63 TYR HD1 1 1
8 14925 1 1 13 TYR HD2 H 3.331 10.326 -12.129 1.00 . A A . 63 TYR HD2 1 1
8 14926 1 1 13 TYR HE1 H 0.447 6.376 -12.760 1.00 . A A . 63 TYR HE1 1 1
8 14927 1 1 13 TYR HE2 H 1.593 10.337 -13.866 1.00 . A A . 63 TYR HE2 1 1
8 14928 1 1 13 TYR HH H 0.327 8.773 -15.198 1.00 . A A . 63 TYR HH 1 1
8 14929 1 1 13 TYR N N 2.781 9.743 -8.723 1.00 . A A . 63 TYR N 1 1
8 14930 1 1 13 TYR O O 4.792 7.272 -7.265 1.00 . A A . 63 TYR O 1 1
8 14931 1 1 13 TYR OH O -0.041 8.360 -14.406 1.00 . A A . 63 TYR OH 1 1
8 14932 1 1 14 ALA C C 6.098 9.395 -5.420 1.00 . A A . 64 ALA C 1 1
8 14933 1 1 14 ALA CA C 6.582 9.481 -6.878 1.00 . A A . 64 ALA CA 1 1
8 14934 1 1 14 ALA CB C 7.359 10.789 -7.117 1.00 . A A . 64 ALA CB 1 1
8 14935 1 1 14 ALA H H 5.303 10.124 -8.454 1.00 . A A . 64 ALA H 1 1
8 14936 1 1 14 ALA HA H 7.252 8.654 -7.071 1.00 . A A . 64 ALA HA 1 1
8 14937 1 1 14 ALA HB1 H 7.699 10.832 -8.145 1.00 . A A . 64 ALA HB1 1 1
8 14938 1 1 14 ALA HB2 H 8.216 10.837 -6.459 1.00 . A A . 64 ALA HB2 1 1
8 14939 1 1 14 ALA HB3 H 6.712 11.643 -6.925 1.00 . A A . 64 ALA HB3 1 1
8 14940 1 1 14 ALA N N 5.449 9.384 -7.828 1.00 . A A . 64 ALA N 1 1
8 14941 1 1 14 ALA O O 6.781 8.824 -4.572 1.00 . A A . 64 ALA O 1 1
8 14942 1 1 15 GLU C C 3.748 8.533 -3.521 1.00 . A A . 65 GLU C 1 1
8 14943 1 1 15 GLU CA C 4.278 9.939 -3.834 1.00 . A A . 65 GLU CA 1 1
8 14944 1 1 15 GLU CB C 3.129 10.983 -3.774 1.00 . A A . 65 GLU CB 1 1
8 14945 1 1 15 GLU CD C 1.328 12.205 -2.386 1.00 . A A . 65 GLU CD 1 1
8 14946 1 1 15 GLU CG C 2.452 11.151 -2.395 1.00 . A A . 65 GLU CG 1 1
8 14947 1 1 15 GLU H H 4.442 10.393 -5.901 1.00 . A A . 65 GLU H 1 1
8 14948 1 1 15 GLU HA H 5.033 10.204 -3.104 1.00 . A A . 65 GLU HA 1 1
8 14949 1 1 15 GLU HB2 H 3.531 11.945 -4.073 1.00 . A A . 65 GLU HB2 1 1
8 14950 1 1 15 GLU HB3 H 2.368 10.692 -4.493 1.00 . A A . 65 GLU HB3 1 1
8 14951 1 1 15 GLU HG2 H 2.046 10.189 -2.096 1.00 . A A . 65 GLU HG2 1 1
8 14952 1 1 15 GLU HG3 H 3.203 11.446 -1.663 1.00 . A A . 65 GLU HG3 1 1
8 14953 1 1 15 GLU N N 4.911 9.954 -5.162 1.00 . A A . 65 GLU N 1 1
8 14954 1 1 15 GLU O O 4.016 7.995 -2.458 1.00 . A A . 65 GLU O 1 1
8 14955 1 1 15 GLU OE1 O 1.621 13.408 -2.542 1.00 . A A . 65 GLU OE1 1 1
8 14956 1 1 15 GLU OE2 O 0.150 11.858 -2.193 1.00 . A A . 65 GLU OE2 1 1
8 14957 1 1 16 LEU C C 3.447 5.535 -4.061 1.00 . A A . 66 LEU C 1 1
8 14958 1 1 16 LEU CA C 2.409 6.620 -4.401 1.00 . A A . 66 LEU CA 1 1
8 14959 1 1 16 LEU CB C 1.686 6.305 -5.739 1.00 . A A . 66 LEU CB 1 1
8 14960 1 1 16 LEU CD1 C -0.129 4.799 -4.726 1.00 . A A . 66 LEU CD1 1 1
8 14961 1 1 16 LEU CD2 C 0.248 4.826 -7.247 1.00 . A A . 66 LEU CD2 1 1
8 14962 1 1 16 LEU CG C 0.913 4.957 -5.851 1.00 . A A . 66 LEU CG 1 1
8 14963 1 1 16 LEU H H 2.963 8.429 -5.356 1.00 . A A . 66 LEU H 1 1
8 14964 1 1 16 LEU HA H 1.678 6.671 -3.603 1.00 . A A . 66 LEU HA 1 1
8 14965 1 1 16 LEU HB2 H 0.984 7.111 -5.931 1.00 . A A . 66 LEU HB2 1 1
8 14966 1 1 16 LEU HB3 H 2.436 6.327 -6.529 1.00 . A A . 66 LEU HB3 1 1
8 14967 1 1 16 LEU HD11 H 0.365 4.808 -3.764 1.00 . A A . 66 LEU HD11 1 1
8 14968 1 1 16 LEU HD12 H -0.651 3.859 -4.843 1.00 . A A . 66 LEU HD12 1 1
8 14969 1 1 16 LEU HD13 H -0.847 5.611 -4.769 1.00 . A A . 66 LEU HD13 1 1
8 14970 1 1 16 LEU HD21 H -0.273 3.881 -7.309 1.00 . A A . 66 LEU HD21 1 1
8 14971 1 1 16 LEU HD22 H 1.008 4.861 -8.019 1.00 . A A . 66 LEU HD22 1 1
8 14972 1 1 16 LEU HD23 H -0.456 5.634 -7.401 1.00 . A A . 66 LEU HD23 1 1
8 14973 1 1 16 LEU HG H 1.620 4.143 -5.748 1.00 . A A . 66 LEU HG 1 1
8 14974 1 1 16 LEU N N 3.048 7.950 -4.510 1.00 . A A . 66 LEU N 1 1
8 14975 1 1 16 LEU O O 3.243 4.724 -3.145 1.00 . A A . 66 LEU O 1 1
8 14976 1 1 17 LEU C C 6.261 4.843 -3.157 1.00 . A A . 67 LEU C 1 1
8 14977 1 1 17 LEU CA C 5.720 4.683 -4.584 1.00 . A A . 67 LEU CA 1 1
8 14978 1 1 17 LEU CB C 6.842 5.017 -5.601 1.00 . A A . 67 LEU CB 1 1
8 14979 1 1 17 LEU CD1 C 7.749 2.637 -5.868 1.00 . A A . 67 LEU CD1 1 1
8 14980 1 1 17 LEU CD2 C 9.230 4.642 -6.440 1.00 . A A . 67 LEU CD2 1 1
8 14981 1 1 17 LEU CG C 8.103 4.103 -5.530 1.00 . A A . 67 LEU CG 1 1
8 14982 1 1 17 LEU H H 4.590 6.183 -5.556 1.00 . A A . 67 LEU H 1 1
8 14983 1 1 17 LEU HA H 5.396 3.664 -4.734 1.00 . A A . 67 LEU HA 1 1
8 14984 1 1 17 LEU HB2 H 6.431 4.947 -6.604 1.00 . A A . 67 LEU HB2 1 1
8 14985 1 1 17 LEU HB3 H 7.151 6.047 -5.437 1.00 . A A . 67 LEU HB3 1 1
8 14986 1 1 17 LEU HD11 H 7.369 2.573 -6.882 1.00 . A A . 67 LEU HD11 1 1
8 14987 1 1 17 LEU HD12 H 7.001 2.266 -5.181 1.00 . A A . 67 LEU HD12 1 1
8 14988 1 1 17 LEU HD13 H 8.638 2.016 -5.785 1.00 . A A . 67 LEU HD13 1 1
8 14989 1 1 17 LEU HD21 H 9.499 5.647 -6.133 1.00 . A A . 67 LEU HD21 1 1
8 14990 1 1 17 LEU HD22 H 8.893 4.662 -7.468 1.00 . A A . 67 LEU HD22 1 1
8 14991 1 1 17 LEU HD23 H 10.101 4.006 -6.361 1.00 . A A . 67 LEU HD23 1 1
8 14992 1 1 17 LEU HG H 8.479 4.107 -4.512 1.00 . A A . 67 LEU HG 1 1
8 14993 1 1 17 LEU N N 4.557 5.559 -4.810 1.00 . A A . 67 LEU N 1 1
8 14994 1 1 17 LEU O O 6.360 3.865 -2.399 1.00 . A A . 67 LEU O 1 1
8 14995 1 1 18 ALA C C 6.372 6.100 -0.315 1.00 . A A . 68 ALA C 1 1
8 14996 1 1 18 ALA CA C 7.220 6.476 -1.540 1.00 . A A . 68 ALA CA 1 1
8 14997 1 1 18 ALA CB C 7.541 7.979 -1.531 1.00 . A A . 68 ALA CB 1 1
8 14998 1 1 18 ALA H H 6.352 6.828 -3.439 1.00 . A A . 68 ALA H 1 1
8 14999 1 1 18 ALA HA H 8.162 5.937 -1.484 1.00 . A A . 68 ALA HA 1 1
8 15000 1 1 18 ALA HB1 H 8.152 8.229 -2.391 1.00 . A A . 68 ALA HB1 1 1
8 15001 1 1 18 ALA HB2 H 8.080 8.233 -0.628 1.00 . A A . 68 ALA HB2 1 1
8 15002 1 1 18 ALA HB3 H 6.622 8.554 -1.573 1.00 . A A . 68 ALA HB3 1 1
8 15003 1 1 18 ALA N N 6.571 6.108 -2.806 1.00 . A A . 68 ALA N 1 1
8 15004 1 1 18 ALA O O 6.922 5.796 0.748 1.00 . A A . 68 ALA O 1 1
8 15005 1 1 19 ILE C C 4.171 4.256 0.854 1.00 . A A . 69 ILE C 1 1
8 15006 1 1 19 ILE CA C 4.088 5.763 0.578 1.00 . A A . 69 ILE CA 1 1
8 15007 1 1 19 ILE CB C 2.600 6.165 0.206 1.00 . A A . 69 ILE CB 1 1
8 15008 1 1 19 ILE CD1 C 1.048 8.194 -0.293 1.00 . A A . 69 ILE CD1 1 1
8 15009 1 1 19 ILE CG1 C 2.419 7.721 0.183 1.00 . A A . 69 ILE CG1 1 1
8 15010 1 1 19 ILE CG2 C 1.572 5.526 1.172 1.00 . A A . 69 ILE CG2 1 1
8 15011 1 1 19 ILE H H 4.685 6.423 -1.345 1.00 . A A . 69 ILE H 1 1
8 15012 1 1 19 ILE HA H 4.369 6.302 1.486 1.00 . A A . 69 ILE HA 1 1
8 15013 1 1 19 ILE HB H 2.398 5.774 -0.792 1.00 . A A . 69 ILE HB 1 1
8 15014 1 1 19 ILE HD11 H 0.282 7.825 0.373 1.00 . A A . 69 ILE HD11 1 1
8 15015 1 1 19 ILE HD12 H 0.864 7.832 -1.294 1.00 . A A . 69 ILE HD12 1 1
8 15016 1 1 19 ILE HD13 H 1.026 9.275 -0.297 1.00 . A A . 69 ILE HD13 1 1
8 15017 1 1 19 ILE HG12 H 2.565 8.119 1.182 1.00 . A A . 69 ILE HG12 1 1
8 15018 1 1 19 ILE HG13 H 3.160 8.157 -0.472 1.00 . A A . 69 ILE HG13 1 1
8 15019 1 1 19 ILE HG21 H 1.655 4.451 1.133 1.00 . A A . 69 ILE HG21 1 1
8 15020 1 1 19 ILE HG22 H 0.565 5.810 0.886 1.00 . A A . 69 ILE HG22 1 1
8 15021 1 1 19 ILE HG23 H 1.760 5.861 2.184 1.00 . A A . 69 ILE HG23 1 1
8 15022 1 1 19 ILE N N 5.038 6.142 -0.475 1.00 . A A . 69 ILE N 1 1
8 15023 1 1 19 ILE O O 4.396 3.862 1.990 1.00 . A A . 69 ILE O 1 1
8 15024 1 1 20 ILE C C 5.186 1.349 0.545 1.00 . A A . 70 ILE C 1 1
8 15025 1 1 20 ILE CA C 3.911 1.967 -0.086 1.00 . A A . 70 ILE CA 1 1
8 15026 1 1 20 ILE CB C 3.585 1.313 -1.482 1.00 . A A . 70 ILE CB 1 1
8 15027 1 1 20 ILE CD1 C 1.860 1.397 -3.436 1.00 . A A . 70 ILE CD1 1 1
8 15028 1 1 20 ILE CG1 C 2.221 1.863 -2.034 1.00 . A A . 70 ILE CG1 1 1
8 15029 1 1 20 ILE CG2 C 3.552 -0.235 -1.396 1.00 . A A . 70 ILE CG2 1 1
8 15030 1 1 20 ILE H H 3.990 3.837 -1.103 1.00 . A A . 70 ILE H 1 1
8 15031 1 1 20 ILE HA H 3.077 1.764 0.577 1.00 . A A . 70 ILE HA 1 1
8 15032 1 1 20 ILE HB H 4.377 1.591 -2.170 1.00 . A A . 70 ILE HB 1 1
8 15033 1 1 20 ILE HD11 H 0.901 1.808 -3.713 1.00 . A A . 70 ILE HD11 1 1
8 15034 1 1 20 ILE HD12 H 1.806 0.315 -3.463 1.00 . A A . 70 ILE HD12 1 1
8 15035 1 1 20 ILE HD13 H 2.611 1.739 -4.133 1.00 . A A . 70 ILE HD13 1 1
8 15036 1 1 20 ILE HG12 H 1.416 1.552 -1.379 1.00 . A A . 70 ILE HG12 1 1
8 15037 1 1 20 ILE HG13 H 2.252 2.947 -2.051 1.00 . A A . 70 ILE HG13 1 1
8 15038 1 1 20 ILE HG21 H 2.791 -0.545 -0.688 1.00 . A A . 70 ILE HG21 1 1
8 15039 1 1 20 ILE HG22 H 4.513 -0.607 -1.065 1.00 . A A . 70 ILE HG22 1 1
8 15040 1 1 20 ILE HG23 H 3.327 -0.657 -2.368 1.00 . A A . 70 ILE HG23 1 1
8 15041 1 1 20 ILE N N 4.019 3.437 -0.206 1.00 . A A . 70 ILE N 1 1
8 15042 1 1 20 ILE O O 5.097 0.503 1.447 1.00 . A A . 70 ILE O 1 1
8 15043 1 1 21 GLU C C 7.923 1.848 2.072 1.00 . A A . 71 GLU C 1 1
8 15044 1 1 21 GLU CA C 7.668 1.345 0.634 1.00 . A A . 71 GLU CA 1 1
8 15045 1 1 21 GLU CB C 8.823 1.750 -0.305 1.00 . A A . 71 GLU CB 1 1
8 15046 1 1 21 GLU CD C 10.109 3.586 -1.541 1.00 . A A . 71 GLU CD 1 1
8 15047 1 1 21 GLU CG C 8.980 3.260 -0.552 1.00 . A A . 71 GLU CG 1 1
8 15048 1 1 21 GLU H H 6.363 2.476 -0.625 1.00 . A A . 71 GLU H 1 1
8 15049 1 1 21 GLU HA H 7.627 0.260 0.669 1.00 . A A . 71 GLU HA 1 1
8 15050 1 1 21 GLU HB2 H 9.757 1.374 0.108 1.00 . A A . 71 GLU HB2 1 1
8 15051 1 1 21 GLU HB3 H 8.665 1.269 -1.264 1.00 . A A . 71 GLU HB3 1 1
8 15052 1 1 21 GLU HG2 H 8.049 3.649 -0.948 1.00 . A A . 71 GLU HG2 1 1
8 15053 1 1 21 GLU HG3 H 9.183 3.745 0.399 1.00 . A A . 71 GLU HG3 1 1
8 15054 1 1 21 GLU N N 6.364 1.810 0.097 1.00 . A A . 71 GLU N 1 1
8 15055 1 1 21 GLU O O 8.753 1.278 2.799 1.00 . A A . 71 GLU O 1 1
8 15056 1 1 21 GLU OE1 O 9.996 3.223 -2.735 1.00 . A A . 71 GLU OE1 1 1
8 15057 1 1 21 GLU OE2 O 11.127 4.181 -1.130 1.00 . A A . 71 GLU OE2 1 1
8 15058 1 1 22 GLU C C 6.382 2.549 4.781 1.00 . A A . 72 GLU C 1 1
8 15059 1 1 22 GLU CA C 7.242 3.419 3.856 1.00 . A A . 72 GLU CA 1 1
8 15060 1 1 22 GLU CB C 6.767 4.893 3.872 1.00 . A A . 72 GLU CB 1 1
8 15061 1 1 22 GLU CD C 6.424 7.075 5.163 1.00 . A A . 72 GLU CD 1 1
8 15062 1 1 22 GLU CG C 6.902 5.616 5.227 1.00 . A A . 72 GLU CG 1 1
8 15063 1 1 22 GLU H H 6.556 3.301 1.843 1.00 . A A . 72 GLU H 1 1
8 15064 1 1 22 GLU HA H 8.273 3.372 4.191 1.00 . A A . 72 GLU HA 1 1
8 15065 1 1 22 GLU HB2 H 7.337 5.450 3.133 1.00 . A A . 72 GLU HB2 1 1
8 15066 1 1 22 GLU HB3 H 5.722 4.916 3.581 1.00 . A A . 72 GLU HB3 1 1
8 15067 1 1 22 GLU HG2 H 6.317 5.079 5.969 1.00 . A A . 72 GLU HG2 1 1
8 15068 1 1 22 GLU HG3 H 7.944 5.600 5.535 1.00 . A A . 72 GLU HG3 1 1
8 15069 1 1 22 GLU N N 7.176 2.884 2.485 1.00 . A A . 72 GLU N 1 1
8 15070 1 1 22 GLU O O 6.760 2.271 5.924 1.00 . A A . 72 GLU O 1 1
8 15071 1 1 22 GLU OE1 O 7.181 7.938 4.662 1.00 . A A . 72 GLU OE1 1 1
8 15072 1 1 22 GLU OE2 O 5.284 7.365 5.585 1.00 . A A . 72 GLU OE2 1 1
8 15073 1 1 23 LEU C C 4.924 -0.136 5.284 1.00 . A A . 73 LEU C 1 1
8 15074 1 1 23 LEU CA C 4.266 1.215 4.935 1.00 . A A . 73 LEU CA 1 1
8 15075 1 1 23 LEU CB C 3.029 0.984 4.023 1.00 . A A . 73 LEU CB 1 1
8 15076 1 1 23 LEU CD1 C 1.126 1.951 2.599 1.00 . A A . 73 LEU CD1 1 1
8 15077 1 1 23 LEU CD2 C 1.679 2.992 4.866 1.00 . A A . 73 LEU CD2 1 1
8 15078 1 1 23 LEU CG C 2.233 2.263 3.625 1.00 . A A . 73 LEU CG 1 1
8 15079 1 1 23 LEU H H 4.964 2.467 3.382 1.00 . A A . 73 LEU H 1 1
8 15080 1 1 23 LEU HA H 3.935 1.691 5.851 1.00 . A A . 73 LEU HA 1 1
8 15081 1 1 23 LEU HB2 H 3.365 0.495 3.114 1.00 . A A . 73 LEU HB2 1 1
8 15082 1 1 23 LEU HB3 H 2.345 0.309 4.535 1.00 . A A . 73 LEU HB3 1 1
8 15083 1 1 23 LEU HD11 H 0.577 2.852 2.366 1.00 . A A . 73 LEU HD11 1 1
8 15084 1 1 23 LEU HD12 H 0.448 1.212 3.001 1.00 . A A . 73 LEU HD12 1 1
8 15085 1 1 23 LEU HD13 H 1.573 1.565 1.691 1.00 . A A . 73 LEU HD13 1 1
8 15086 1 1 23 LEU HD21 H 2.501 3.285 5.511 1.00 . A A . 73 LEU HD21 1 1
8 15087 1 1 23 LEU HD22 H 1.009 2.340 5.411 1.00 . A A . 73 LEU HD22 1 1
8 15088 1 1 23 LEU HD23 H 1.145 3.879 4.557 1.00 . A A . 73 LEU HD23 1 1
8 15089 1 1 23 LEU HG H 2.917 2.944 3.138 1.00 . A A . 73 LEU HG 1 1
8 15090 1 1 23 LEU N N 5.207 2.134 4.268 1.00 . A A . 73 LEU N 1 1
8 15091 1 1 23 LEU O O 4.546 -0.776 6.274 1.00 . A A . 73 LEU O 1 1
8 15092 1 1 24 GLY C C 7.588 -1.687 5.919 1.00 . A A . 74 GLY C 1 1
8 15093 1 1 24 GLY CA C 6.700 -1.775 4.689 1.00 . A A . 74 GLY CA 1 1
8 15094 1 1 24 GLY H H 6.142 0.006 3.697 1.00 . A A . 74 GLY H 1 1
8 15095 1 1 24 GLY HA2 H 6.022 -2.615 4.794 1.00 . A A . 74 GLY HA2 1 1
8 15096 1 1 24 GLY HA3 H 7.322 -1.943 3.818 1.00 . A A . 74 GLY HA3 1 1
8 15097 1 1 24 GLY N N 5.928 -0.549 4.474 1.00 . A A . 74 GLY N 1 1
8 15098 1 1 24 GLY O O 7.857 -2.698 6.583 1.00 . A A . 74 GLY O 1 1
8 15099 1 1 25 LYS C C 7.952 -0.287 8.689 1.00 . A A . 75 LYS C 1 1
8 15100 1 1 25 LYS CA C 8.823 -0.169 7.428 1.00 . A A . 75 LYS CA 1 1
8 15101 1 1 25 LYS CB C 9.454 1.247 7.348 1.00 . A A . 75 LYS CB 1 1
8 15102 1 1 25 LYS CD C 11.732 0.546 6.362 1.00 . A A . 75 LYS CD 1 1
8 15103 1 1 25 LYS CE C 12.768 0.748 5.237 1.00 . A A . 75 LYS CE 1 1
8 15104 1 1 25 LYS CG C 10.476 1.437 6.201 1.00 . A A . 75 LYS CG 1 1
8 15105 1 1 25 LYS H H 7.831 0.278 5.604 1.00 . A A . 75 LYS H 1 1
8 15106 1 1 25 LYS HA H 9.624 -0.903 7.488 1.00 . A A . 75 LYS HA 1 1
8 15107 1 1 25 LYS HB2 H 8.657 1.971 7.208 1.00 . A A . 75 LYS HB2 1 1
8 15108 1 1 25 LYS HB3 H 9.953 1.465 8.290 1.00 . A A . 75 LYS HB3 1 1
8 15109 1 1 25 LYS HD2 H 12.204 0.776 7.311 1.00 . A A . 75 LYS HD2 1 1
8 15110 1 1 25 LYS HD3 H 11.428 -0.497 6.369 1.00 . A A . 75 LYS HD3 1 1
8 15111 1 1 25 LYS HE2 H 12.316 0.506 4.282 1.00 . A A . 75 LYS HE2 1 1
8 15112 1 1 25 LYS HE3 H 13.088 1.784 5.227 1.00 . A A . 75 LYS HE3 1 1
8 15113 1 1 25 LYS HG2 H 9.993 1.189 5.264 1.00 . A A . 75 LYS HG2 1 1
8 15114 1 1 25 LYS HG3 H 10.784 2.480 6.176 1.00 . A A . 75 LYS HG3 1 1
8 15115 1 1 25 LYS HZ1 H 14.417 0.107 6.339 1.00 . A A . 75 LYS HZ1 1 1
8 15116 1 1 25 LYS HZ2 H 14.648 0.023 4.664 1.00 . A A . 75 LYS HZ2 1 1
8 15117 1 1 25 LYS HZ3 H 13.672 -1.118 5.449 1.00 . A A . 75 LYS HZ3 1 1
8 15118 1 1 25 LYS N N 8.036 -0.459 6.221 1.00 . A A . 75 LYS N 1 1
8 15119 1 1 25 LYS NZ N 13.960 -0.119 5.434 1.00 . A A . 75 LYS NZ 1 1
8 15120 1 1 25 LYS O O 8.447 -0.681 9.752 1.00 . A A . 75 LYS O 1 1
8 15121 1 1 26 GLU C C 5.083 -1.247 10.029 1.00 . A A . 76 GLU C 1 1
8 15122 1 1 26 GLU CA C 5.690 0.115 9.679 1.00 . A A . 76 GLU CA 1 1
8 15123 1 1 26 GLU CB C 4.562 1.127 9.347 1.00 . A A . 76 GLU CB 1 1
8 15124 1 1 26 GLU CD C 6.046 3.136 9.955 1.00 . A A . 76 GLU CD 1 1
8 15125 1 1 26 GLU CG C 5.068 2.521 8.937 1.00 . A A . 76 GLU CG 1 1
8 15126 1 1 26 GLU H H 6.314 0.234 7.662 1.00 . A A . 76 GLU H 1 1
8 15127 1 1 26 GLU HA H 6.228 0.480 10.546 1.00 . A A . 76 GLU HA 1 1
8 15128 1 1 26 GLU HB2 H 3.962 0.733 8.530 1.00 . A A . 76 GLU HB2 1 1
8 15129 1 1 26 GLU HB3 H 3.923 1.239 10.221 1.00 . A A . 76 GLU HB3 1 1
8 15130 1 1 26 GLU HG2 H 5.566 2.439 7.973 1.00 . A A . 76 GLU HG2 1 1
8 15131 1 1 26 GLU HG3 H 4.212 3.180 8.828 1.00 . A A . 76 GLU HG3 1 1
8 15132 1 1 26 GLU N N 6.646 0.035 8.562 1.00 . A A . 76 GLU N 1 1
8 15133 1 1 26 GLU O O 4.405 -1.353 11.048 1.00 . A A . 76 GLU O 1 1
8 15134 1 1 26 GLU OE1 O 5.592 3.639 11.005 1.00 . A A . 76 GLU OE1 1 1
8 15135 1 1 26 GLU OE2 O 7.276 3.132 9.713 1.00 . A A . 76 GLU OE2 1 1
8 15136 1 1 27 ILE C C 5.447 -4.190 10.799 1.00 . A A . 77 ILE C 1 1
8 15137 1 1 27 ILE CA C 4.860 -3.662 9.471 1.00 . A A . 77 ILE CA 1 1
8 15138 1 1 27 ILE CB C 5.227 -4.667 8.306 1.00 . A A . 77 ILE CB 1 1
8 15139 1 1 27 ILE CD1 C 4.942 -5.092 5.764 1.00 . A A . 77 ILE CD1 1 1
8 15140 1 1 27 ILE CG1 C 4.646 -4.175 6.941 1.00 . A A . 77 ILE CG1 1 1
8 15141 1 1 27 ILE CG2 C 4.750 -6.119 8.619 1.00 . A A . 77 ILE CG2 1 1
8 15142 1 1 27 ILE H H 5.826 -2.102 8.369 1.00 . A A . 77 ILE H 1 1
8 15143 1 1 27 ILE HA H 3.774 -3.619 9.554 1.00 . A A . 77 ILE HA 1 1
8 15144 1 1 27 ILE HB H 6.314 -4.689 8.228 1.00 . A A . 77 ILE HB 1 1
8 15145 1 1 27 ILE HD11 H 4.553 -4.650 4.859 1.00 . A A . 77 ILE HD11 1 1
8 15146 1 1 27 ILE HD12 H 4.474 -6.056 5.920 1.00 . A A . 77 ILE HD12 1 1
8 15147 1 1 27 ILE HD13 H 6.011 -5.223 5.664 1.00 . A A . 77 ILE HD13 1 1
8 15148 1 1 27 ILE HG12 H 3.568 -4.092 7.014 1.00 . A A . 77 ILE HG12 1 1
8 15149 1 1 27 ILE HG13 H 5.056 -3.200 6.705 1.00 . A A . 77 ILE HG13 1 1
8 15150 1 1 27 ILE HG21 H 5.196 -6.457 9.545 1.00 . A A . 77 ILE HG21 1 1
8 15151 1 1 27 ILE HG22 H 5.050 -6.793 7.823 1.00 . A A . 77 ILE HG22 1 1
8 15152 1 1 27 ILE HG23 H 3.672 -6.140 8.714 1.00 . A A . 77 ILE HG23 1 1
8 15153 1 1 27 ILE N N 5.340 -2.283 9.201 1.00 . A A . 77 ILE N 1 1
8 15154 1 1 27 ILE O O 4.719 -4.709 11.636 1.00 . A A . 77 ILE O 1 1
8 15155 1 1 28 ARG C C 6.970 -4.065 13.464 1.00 . A A . 78 ARG C 1 1
8 15156 1 1 28 ARG CA C 7.567 -4.547 12.087 1.00 . A A . 78 ARG CA 1 1
8 15157 1 1 28 ARG CB C 9.078 -4.150 11.934 1.00 . A A . 78 ARG CB 1 1
8 15158 1 1 28 ARG CD C 9.859 -6.052 10.413 1.00 . A A . 78 ARG CD 1 1
8 15159 1 1 28 ARG CG C 9.713 -4.535 10.577 1.00 . A A . 78 ARG CG 1 1
8 15160 1 1 28 ARG CZ C 11.283 -7.885 11.352 1.00 . A A . 78 ARG CZ 1 1
8 15161 1 1 28 ARG H H 7.254 -3.551 10.236 1.00 . A A . 78 ARG H 1 1
8 15162 1 1 28 ARG HA H 7.503 -5.636 12.053 1.00 . A A . 78 ARG HA 1 1
8 15163 1 1 28 ARG HB2 H 9.168 -3.079 12.051 1.00 . A A . 78 ARG HB2 1 1
8 15164 1 1 28 ARG HB3 H 9.651 -4.630 12.724 1.00 . A A . 78 ARG HB3 1 1
8 15165 1 1 28 ARG HD2 H 8.894 -6.517 10.582 1.00 . A A . 78 ARG HD2 1 1
8 15166 1 1 28 ARG HD3 H 10.184 -6.268 9.401 1.00 . A A . 78 ARG HD3 1 1
8 15167 1 1 28 ARG HE H 11.166 -6.023 12.067 1.00 . A A . 78 ARG HE 1 1
8 15168 1 1 28 ARG HG2 H 9.087 -4.151 9.776 1.00 . A A . 78 ARG HG2 1 1
8 15169 1 1 28 ARG HG3 H 10.695 -4.076 10.500 1.00 . A A . 78 ARG HG3 1 1
8 15170 1 1 28 ARG HH11 H 10.134 -8.512 9.796 1.00 . A A . 78 ARG HH11 1 1
8 15171 1 1 28 ARG HH12 H 11.185 -9.716 10.477 1.00 . A A . 78 ARG HH12 1 1
8 15172 1 1 28 ARG HH21 H 12.515 -7.601 12.932 1.00 . A A . 78 ARG HH21 1 1
8 15173 1 1 28 ARG HH22 H 12.542 -9.197 12.246 1.00 . A A . 78 ARG HH22 1 1
8 15174 1 1 28 ARG N N 6.781 -4.040 10.934 1.00 . A A . 78 ARG N 1 1
8 15175 1 1 28 ARG NE N 10.828 -6.625 11.368 1.00 . A A . 78 ARG NE 1 1
8 15176 1 1 28 ARG NH1 N 10.830 -8.775 10.471 1.00 . A A . 78 ARG NH1 1 1
8 15177 1 1 28 ARG NH2 N 12.182 -8.259 12.250 1.00 . A A . 78 ARG NH2 1 1
8 15178 1 1 28 ARG O O 6.650 -4.922 14.308 1.00 . A A . 78 ARG O 1 1
8 15179 1 1 29 PRO C C 4.656 -2.404 15.111 1.00 . A A . 79 PRO C 1 1
8 15180 1 1 29 PRO CA C 6.206 -2.227 15.010 1.00 . A A . 79 PRO CA 1 1
8 15181 1 1 29 PRO CB C 6.656 -0.742 15.091 1.00 . A A . 79 PRO CB 1 1
8 15182 1 1 29 PRO CD C 7.232 -1.548 12.882 1.00 . A A . 79 PRO CD 1 1
8 15183 1 1 29 PRO CG C 6.850 -0.314 13.666 1.00 . A A . 79 PRO CG 1 1
8 15184 1 1 29 PRO HA H 6.653 -2.766 15.847 1.00 . A A . 79 PRO HA 1 1
8 15185 1 1 29 PRO HB2 H 5.902 -0.141 15.591 1.00 . A A . 79 PRO HB2 1 1
8 15186 1 1 29 PRO HB3 H 7.585 -0.674 15.649 1.00 . A A . 79 PRO HB3 1 1
8 15187 1 1 29 PRO HD2 H 6.717 -1.570 11.931 1.00 . A A . 79 PRO HD2 1 1
8 15188 1 1 29 PRO HD3 H 8.306 -1.575 12.715 1.00 . A A . 79 PRO HD3 1 1
8 15189 1 1 29 PRO HG2 H 5.928 0.105 13.277 1.00 . A A . 79 PRO HG2 1 1
8 15190 1 1 29 PRO HG3 H 7.638 0.433 13.608 1.00 . A A . 79 PRO HG3 1 1
8 15191 1 1 29 PRO N N 6.799 -2.704 13.734 1.00 . A A . 79 PRO N 1 1
8 15192 1 1 29 PRO O O 4.150 -2.593 16.220 1.00 . A A . 79 PRO O 1 1
8 15193 1 1 30 THR C C 2.187 -4.068 14.516 1.00 . A A . 80 THR C 1 1
8 15194 1 1 30 THR CA C 2.438 -2.641 13.983 1.00 . A A . 80 THR CA 1 1
8 15195 1 1 30 THR CB C 1.779 -2.482 12.562 1.00 . A A . 80 THR CB 1 1
8 15196 1 1 30 THR CG2 C 0.283 -2.866 12.558 1.00 . A A . 80 THR CG2 1 1
8 15197 1 1 30 THR H H 4.338 -2.129 13.120 1.00 . A A . 80 THR H 1 1
8 15198 1 1 30 THR HA H 1.971 -1.924 14.661 1.00 . A A . 80 THR HA 1 1
8 15199 1 1 30 THR HB H 2.302 -3.128 11.862 1.00 . A A . 80 THR HB 1 1
8 15200 1 1 30 THR HG1 H 2.386 -1.110 11.269 1.00 . A A . 80 THR HG1 1 1
8 15201 1 1 30 THR HG21 H -0.128 -2.738 11.565 1.00 . A A . 80 THR HG21 1 1
8 15202 1 1 30 THR HG22 H -0.258 -2.233 13.251 1.00 . A A . 80 THR HG22 1 1
8 15203 1 1 30 THR HG23 H 0.167 -3.899 12.857 1.00 . A A . 80 THR HG23 1 1
8 15204 1 1 30 THR N N 3.911 -2.359 13.971 1.00 . A A . 80 THR N 1 1
8 15205 1 1 30 THR O O 1.374 -4.276 15.426 1.00 . A A . 80 THR O 1 1
8 15206 1 1 30 THR OG1 O 1.909 -1.129 12.105 1.00 . A A . 80 THR OG1 1 1
8 15207 1 1 31 TYR C C 3.348 -6.616 15.817 1.00 . A A . 81 TYR C 1 1
8 15208 1 1 31 TYR CA C 2.930 -6.434 14.345 1.00 . A A . 81 TYR CA 1 1
8 15209 1 1 31 TYR CB C 3.843 -7.255 13.402 1.00 . A A . 81 TYR CB 1 1
8 15210 1 1 31 TYR CD1 C 2.591 -9.471 13.392 1.00 . A A . 81 TYR CD1 1 1
8 15211 1 1 31 TYR CD2 C 4.880 -9.492 14.087 1.00 . A A . 81 TYR CD2 1 1
8 15212 1 1 31 TYR CE1 C 2.518 -10.828 13.598 1.00 . A A . 81 TYR CE1 1 1
8 15213 1 1 31 TYR CE2 C 4.804 -10.851 14.292 1.00 . A A . 81 TYR CE2 1 1
8 15214 1 1 31 TYR CG C 3.776 -8.768 13.632 1.00 . A A . 81 TYR CG 1 1
8 15215 1 1 31 TYR CZ C 3.620 -11.512 14.041 1.00 . A A . 81 TYR CZ 1 1
8 15216 1 1 31 TYR H H 3.498 -4.754 13.194 1.00 . A A . 81 TYR H 1 1
8 15217 1 1 31 TYR HA H 1.911 -6.788 14.231 1.00 . A A . 81 TYR HA 1 1
8 15218 1 1 31 TYR HB2 H 3.555 -7.064 12.373 1.00 . A A . 81 TYR HB2 1 1
8 15219 1 1 31 TYR HB3 H 4.873 -6.930 13.534 1.00 . A A . 81 TYR HB3 1 1
8 15220 1 1 31 TYR HD1 H 1.714 -8.932 13.039 1.00 . A A . 81 TYR HD1 1 1
8 15221 1 1 31 TYR HD2 H 5.811 -8.969 14.286 1.00 . A A . 81 TYR HD2 1 1
8 15222 1 1 31 TYR HE1 H 1.594 -11.351 13.407 1.00 . A A . 81 TYR HE1 1 1
8 15223 1 1 31 TYR HE2 H 5.672 -11.393 14.638 1.00 . A A . 81 TYR HE2 1 1
8 15224 1 1 31 TYR HH H 3.922 -13.087 15.093 1.00 . A A . 81 TYR HH 1 1
8 15225 1 1 31 TYR N N 2.941 -5.019 13.946 1.00 . A A . 81 TYR N 1 1
8 15226 1 1 31 TYR O O 2.869 -7.526 16.500 1.00 . A A . 81 TYR O 1 1
8 15227 1 1 31 TYR OH O 3.539 -12.870 14.240 1.00 . A A . 81 TYR OH 1 1
8 15228 1 1 32 ALA C C 3.652 -5.129 18.688 1.00 . A A . 82 ALA C 1 1
8 15229 1 1 32 ALA CA C 4.695 -5.697 17.693 1.00 . A A . 82 ALA CA 1 1
8 15230 1 1 32 ALA CB C 6.003 -4.890 17.770 1.00 . A A . 82 ALA CB 1 1
8 15231 1 1 32 ALA H H 4.521 -5.005 15.699 1.00 . A A . 82 ALA H 1 1
8 15232 1 1 32 ALA HA H 4.921 -6.723 17.979 1.00 . A A . 82 ALA HA 1 1
8 15233 1 1 32 ALA HB1 H 6.413 -4.940 18.770 1.00 . A A . 82 ALA HB1 1 1
8 15234 1 1 32 ALA HB2 H 5.812 -3.855 17.514 1.00 . A A . 82 ALA HB2 1 1
8 15235 1 1 32 ALA HB3 H 6.723 -5.299 17.073 1.00 . A A . 82 ALA HB3 1 1
8 15236 1 1 32 ALA N N 4.203 -5.703 16.304 1.00 . A A . 82 ALA N 1 1
8 15237 1 1 32 ALA O O 3.938 -5.035 19.884 1.00 . A A . 82 ALA O 1 1
8 15238 1 1 33 GLY C C 1.652 -2.753 19.404 1.00 . A A . 83 GLY C 1 1
8 15239 1 1 33 GLY CA C 1.379 -4.204 19.030 1.00 . A A . 83 GLY CA 1 1
8 15240 1 1 33 GLY H H 2.255 -4.936 17.255 1.00 . A A . 83 GLY H 1 1
8 15241 1 1 33 GLY HA2 H 0.452 -4.243 18.473 1.00 . A A . 83 GLY HA2 1 1
8 15242 1 1 33 GLY HA3 H 1.260 -4.795 19.934 1.00 . A A . 83 GLY HA3 1 1
8 15243 1 1 33 GLY N N 2.434 -4.790 18.206 1.00 . A A . 83 GLY N 1 1
8 15244 1 1 33 GLY O O 1.475 -2.373 20.558 1.00 . A A . 83 GLY O 1 1
8 15245 1 1 34 SER C C 1.184 0.291 17.976 1.00 . A A . 84 SER C 1 1
8 15246 1 1 34 SER CA C 2.343 -0.499 18.617 1.00 . A A . 84 SER CA 1 1
8 15247 1 1 34 SER CB C 3.694 -0.074 18.006 1.00 . A A . 84 SER CB 1 1
8 15248 1 1 34 SER H H 2.356 -2.352 17.564 1.00 . A A . 84 SER H 1 1
8 15249 1 1 34 SER HA H 2.367 -0.283 19.691 1.00 . A A . 84 SER HA 1 1
8 15250 1 1 34 SER HB2 H 3.694 -0.256 16.937 1.00 . A A . 84 SER HB2 1 1
8 15251 1 1 34 SER HB3 H 3.868 0.978 18.191 1.00 . A A . 84 SER HB3 1 1
8 15252 1 1 34 SER HG H 4.401 -1.638 18.944 1.00 . A A . 84 SER HG 1 1
8 15253 1 1 34 SER N N 2.131 -1.950 18.434 1.00 . A A . 84 SER N 1 1
8 15254 1 1 34 SER O O 0.985 0.228 16.748 1.00 . A A . 84 SER O 1 1
8 15255 1 1 34 SER OG O 4.752 -0.815 18.587 1.00 . A A . 84 SER OG 1 1
8 15256 1 1 35 LYS C C -0.250 3.041 17.510 1.00 . A A . 85 LYS C 1 1
8 15257 1 1 35 LYS CA C -0.720 1.861 18.401 1.00 . A A . 85 LYS CA 1 1
8 15258 1 1 35 LYS CB C -1.504 2.378 19.641 1.00 . A A . 85 LYS CB 1 1
8 15259 1 1 35 LYS CD C -3.568 3.622 20.561 1.00 . A A . 85 LYS CD 1 1
8 15260 1 1 35 LYS CE C -4.853 4.386 20.199 1.00 . A A . 85 LYS CE 1 1
8 15261 1 1 35 LYS CG C -2.803 3.151 19.304 1.00 . A A . 85 LYS CG 1 1
8 15262 1 1 35 LYS H H 0.640 0.983 19.785 1.00 . A A . 85 LYS H 1 1
8 15263 1 1 35 LYS HA H -1.380 1.226 17.813 1.00 . A A . 85 LYS HA 1 1
8 15264 1 1 35 LYS HB2 H -1.765 1.526 20.261 1.00 . A A . 85 LYS HB2 1 1
8 15265 1 1 35 LYS HB3 H -0.853 3.036 20.219 1.00 . A A . 85 LYS HB3 1 1
8 15266 1 1 35 LYS HD2 H -3.833 2.754 21.156 1.00 . A A . 85 LYS HD2 1 1
8 15267 1 1 35 LYS HD3 H -2.921 4.271 21.144 1.00 . A A . 85 LYS HD3 1 1
8 15268 1 1 35 LYS HE2 H -4.590 5.252 19.610 1.00 . A A . 85 LYS HE2 1 1
8 15269 1 1 35 LYS HE3 H -5.497 3.739 19.613 1.00 . A A . 85 LYS HE3 1 1
8 15270 1 1 35 LYS HG2 H -2.544 4.020 18.705 1.00 . A A . 85 LYS HG2 1 1
8 15271 1 1 35 LYS HG3 H -3.453 2.504 18.719 1.00 . A A . 85 LYS HG3 1 1
8 15272 1 1 35 LYS HZ1 H -5.835 4.025 22.003 1.00 . A A . 85 LYS HZ1 1 1
8 15273 1 1 35 LYS HZ2 H -6.489 5.306 21.107 1.00 . A A . 85 LYS HZ2 1 1
8 15274 1 1 35 LYS HZ3 H -5.031 5.513 21.941 1.00 . A A . 85 LYS HZ3 1 1
8 15275 1 1 35 LYS N N 0.425 1.019 18.829 1.00 . A A . 85 LYS N 1 1
8 15276 1 1 35 LYS NZ N -5.604 4.840 21.394 1.00 . A A . 85 LYS NZ 1 1
8 15277 1 1 35 LYS O O -1.036 3.615 16.740 1.00 . A A . 85 LYS O 1 1
8 15278 1 1 36 SER C C 1.755 3.944 15.316 1.00 . A A . 86 SER C 1 1
8 15279 1 1 36 SER CA C 1.690 4.387 16.791 1.00 . A A . 86 SER CA 1 1
8 15280 1 1 36 SER CB C 3.103 4.647 17.364 1.00 . A A . 86 SER CB 1 1
8 15281 1 1 36 SER H H 1.585 2.912 18.294 1.00 . A A . 86 SER H 1 1
8 15282 1 1 36 SER HA H 1.106 5.298 16.858 1.00 . A A . 86 SER HA 1 1
8 15283 1 1 36 SER HB2 H 3.649 5.312 16.713 1.00 . A A . 86 SER HB2 1 1
8 15284 1 1 36 SER HB3 H 3.014 5.102 18.343 1.00 . A A . 86 SER HB3 1 1
8 15285 1 1 36 SER HG H 4.734 3.623 17.776 1.00 . A A . 86 SER HG 1 1
8 15286 1 1 36 SER N N 1.042 3.369 17.617 1.00 . A A . 86 SER N 1 1
8 15287 1 1 36 SER O O 1.219 4.614 14.421 1.00 . A A . 86 SER O 1 1
8 15288 1 1 36 SER OG O 3.833 3.430 17.501 1.00 . A A . 86 SER OG 1 1
8 15289 1 1 37 ALA C C 1.475 1.895 12.939 1.00 . A A . 87 ALA C 1 1
8 15290 1 1 37 ALA CA C 2.706 2.267 13.762 1.00 . A A . 87 ALA CA 1 1
8 15291 1 1 37 ALA CB C 3.630 1.066 13.899 1.00 . A A . 87 ALA CB 1 1
8 15292 1 1 37 ALA H H 2.629 2.241 15.874 1.00 . A A . 87 ALA H 1 1
8 15293 1 1 37 ALA HA H 3.258 3.042 13.238 1.00 . A A . 87 ALA HA 1 1
8 15294 1 1 37 ALA HB1 H 3.119 0.256 14.406 1.00 . A A . 87 ALA HB1 1 1
8 15295 1 1 37 ALA HB2 H 4.505 1.349 14.473 1.00 . A A . 87 ALA HB2 1 1
8 15296 1 1 37 ALA HB3 H 3.946 0.729 12.919 1.00 . A A . 87 ALA HB3 1 1
8 15297 1 1 37 ALA N N 2.379 2.782 15.095 1.00 . A A . 87 ALA N 1 1
8 15298 1 1 37 ALA O O 1.468 2.101 11.729 1.00 . A A . 87 ALA O 1 1
8 15299 1 1 38 MET C C -1.530 2.157 12.324 1.00 . A A . 88 MET C 1 1
8 15300 1 1 38 MET CA C -0.810 0.937 12.939 1.00 . A A . 88 MET CA 1 1
8 15301 1 1 38 MET CB C -1.760 0.191 13.917 1.00 . A A . 88 MET CB 1 1
8 15302 1 1 38 MET CE C -4.883 0.763 14.743 1.00 . A A . 88 MET CE 1 1
8 15303 1 1 38 MET CG C -2.148 0.982 15.173 1.00 . A A . 88 MET CG 1 1
8 15304 1 1 38 MET H H 0.556 1.141 14.566 1.00 . A A . 88 MET H 1 1
8 15305 1 1 38 MET HA H -0.548 0.255 12.130 1.00 . A A . 88 MET HA 1 1
8 15306 1 1 38 MET HB2 H -2.667 -0.073 13.387 1.00 . A A . 88 MET HB2 1 1
8 15307 1 1 38 MET HB3 H -1.275 -0.728 14.230 1.00 . A A . 88 MET HB3 1 1
8 15308 1 1 38 MET HE1 H -4.659 0.255 13.817 1.00 . A A . 88 MET HE1 1 1
8 15309 1 1 38 MET HE2 H -4.885 1.832 14.571 1.00 . A A . 88 MET HE2 1 1
8 15310 1 1 38 MET HE3 H -5.859 0.454 15.100 1.00 . A A . 88 MET HE3 1 1
8 15311 1 1 38 MET HG2 H -1.334 0.927 15.885 1.00 . A A . 88 MET HG2 1 1
8 15312 1 1 38 MET HG3 H -2.302 2.024 14.908 1.00 . A A . 88 MET HG3 1 1
8 15313 1 1 38 MET N N 0.454 1.324 13.606 1.00 . A A . 88 MET N 1 1
8 15314 1 1 38 MET O O -2.214 2.028 11.313 1.00 . A A . 88 MET O 1 1
8 15315 1 1 38 MET SD S -3.644 0.359 15.975 1.00 . A A . 88 MET SD 1 1
8 15316 1 1 39 GLU C C -1.138 5.209 11.313 1.00 . A A . 89 GLU C 1 1
8 15317 1 1 39 GLU CA C -1.937 4.603 12.477 1.00 . A A . 89 GLU CA 1 1
8 15318 1 1 39 GLU CB C -2.040 5.599 13.652 1.00 . A A . 89 GLU CB 1 1
8 15319 1 1 39 GLU CD C -4.511 5.144 14.089 1.00 . A A . 89 GLU CD 1 1
8 15320 1 1 39 GLU CG C -3.101 5.211 14.692 1.00 . A A . 89 GLU CG 1 1
8 15321 1 1 39 GLU H H -0.864 3.333 13.804 1.00 . A A . 89 GLU H 1 1
8 15322 1 1 39 GLU HA H -2.946 4.391 12.117 1.00 . A A . 89 GLU HA 1 1
8 15323 1 1 39 GLU HB2 H -1.076 5.651 14.153 1.00 . A A . 89 GLU HB2 1 1
8 15324 1 1 39 GLU HB3 H -2.285 6.585 13.268 1.00 . A A . 89 GLU HB3 1 1
8 15325 1 1 39 GLU HG2 H -2.836 4.242 15.107 1.00 . A A . 89 GLU HG2 1 1
8 15326 1 1 39 GLU HG3 H -3.096 5.940 15.492 1.00 . A A . 89 GLU HG3 1 1
8 15327 1 1 39 GLU N N -1.364 3.330 12.958 1.00 . A A . 89 GLU N 1 1
8 15328 1 1 39 GLU O O -1.724 5.837 10.426 1.00 . A A . 89 GLU O 1 1
8 15329 1 1 39 GLU OE1 O -5.079 6.212 13.765 1.00 . A A . 89 GLU OE1 1 1
8 15330 1 1 39 GLU OE2 O -5.043 4.033 13.906 1.00 . A A . 89 GLU OE2 1 1
8 15331 1 1 40 ARG C C 0.744 4.591 8.976 1.00 . A A . 90 ARG C 1 1
8 15332 1 1 40 ARG CA C 1.093 5.418 10.227 1.00 . A A . 90 ARG CA 1 1
8 15333 1 1 40 ARG CB C 2.580 5.161 10.609 1.00 . A A . 90 ARG CB 1 1
8 15334 1 1 40 ARG CD C 3.108 7.448 11.659 1.00 . A A . 90 ARG CD 1 1
8 15335 1 1 40 ARG CG C 3.090 5.923 11.846 1.00 . A A . 90 ARG CG 1 1
8 15336 1 1 40 ARG CZ C 5.121 8.624 12.593 1.00 . A A . 90 ARG CZ 1 1
8 15337 1 1 40 ARG H H 0.589 4.616 12.140 1.00 . A A . 90 ARG H 1 1
8 15338 1 1 40 ARG HA H 0.948 6.473 10.015 1.00 . A A . 90 ARG HA 1 1
8 15339 1 1 40 ARG HB2 H 2.713 4.099 10.803 1.00 . A A . 90 ARG HB2 1 1
8 15340 1 1 40 ARG HB3 H 3.214 5.430 9.767 1.00 . A A . 90 ARG HB3 1 1
8 15341 1 1 40 ARG HD2 H 3.541 7.691 10.690 1.00 . A A . 90 ARG HD2 1 1
8 15342 1 1 40 ARG HD3 H 2.089 7.815 11.689 1.00 . A A . 90 ARG HD3 1 1
8 15343 1 1 40 ARG HE H 3.435 8.195 13.607 1.00 . A A . 90 ARG HE 1 1
8 15344 1 1 40 ARG HG2 H 2.448 5.686 12.689 1.00 . A A . 90 ARG HG2 1 1
8 15345 1 1 40 ARG HG3 H 4.099 5.585 12.072 1.00 . A A . 90 ARG HG3 1 1
8 15346 1 1 40 ARG HH11 H 5.344 8.042 10.665 1.00 . A A . 90 ARG HH11 1 1
8 15347 1 1 40 ARG HH12 H 6.697 8.887 11.342 1.00 . A A . 90 ARG HH12 1 1
8 15348 1 1 40 ARG HH21 H 5.230 9.325 14.498 1.00 . A A . 90 ARG HH21 1 1
8 15349 1 1 40 ARG HH22 H 6.638 9.600 13.519 1.00 . A A . 90 ARG HH22 1 1
8 15350 1 1 40 ARG N N 0.195 5.030 11.344 1.00 . A A . 90 ARG N 1 1
8 15351 1 1 40 ARG NE N 3.879 8.117 12.731 1.00 . A A . 90 ARG NE 1 1
8 15352 1 1 40 ARG NH1 N 5.773 8.511 11.441 1.00 . A A . 90 ARG NH1 1 1
8 15353 1 1 40 ARG NH2 N 5.708 9.234 13.617 1.00 . A A . 90 ARG NH2 1 1
8 15354 1 1 40 ARG O O 0.631 5.111 7.860 1.00 . A A . 90 ARG O 1 1
8 15355 1 1 41 LEU C C -1.160 2.536 7.642 1.00 . A A . 91 LEU C 1 1
8 15356 1 1 41 LEU CA C 0.238 2.276 8.238 1.00 . A A . 91 LEU CA 1 1
8 15357 1 1 41 LEU CB C 0.322 0.879 8.914 1.00 . A A . 91 LEU CB 1 1
8 15358 1 1 41 LEU CD1 C 1.186 -0.459 6.892 1.00 . A A . 91 LEU CD1 1 1
8 15359 1 1 41 LEU CD2 C 0.147 -1.667 8.881 1.00 . A A . 91 LEU CD2 1 1
8 15360 1 1 41 LEU CG C 0.129 -0.383 8.016 1.00 . A A . 91 LEU CG 1 1
8 15361 1 1 41 LEU H H 0.644 3.005 10.167 1.00 . A A . 91 LEU H 1 1
8 15362 1 1 41 LEU HA H 0.981 2.335 7.452 1.00 . A A . 91 LEU HA 1 1
8 15363 1 1 41 LEU HB2 H 1.296 0.799 9.390 1.00 . A A . 91 LEU HB2 1 1
8 15364 1 1 41 LEU HB3 H -0.427 0.846 9.699 1.00 . A A . 91 LEU HB3 1 1
8 15365 1 1 41 LEU HD11 H 2.178 -0.490 7.324 1.00 . A A . 91 LEU HD11 1 1
8 15366 1 1 41 LEU HD12 H 1.101 0.408 6.251 1.00 . A A . 91 LEU HD12 1 1
8 15367 1 1 41 LEU HD13 H 1.026 -1.351 6.302 1.00 . A A . 91 LEU HD13 1 1
8 15368 1 1 41 LEU HD21 H -0.020 -2.529 8.252 1.00 . A A . 91 LEU HD21 1 1
8 15369 1 1 41 LEU HD22 H -0.636 -1.623 9.626 1.00 . A A . 91 LEU HD22 1 1
8 15370 1 1 41 LEU HD23 H 1.103 -1.769 9.376 1.00 . A A . 91 LEU HD23 1 1
8 15371 1 1 41 LEU HG H -0.843 -0.328 7.536 1.00 . A A . 91 LEU HG 1 1
8 15372 1 1 41 LEU N N 0.561 3.294 9.237 1.00 . A A . 91 LEU N 1 1
8 15373 1 1 41 LEU O O -1.337 2.496 6.427 1.00 . A A . 91 LEU O 1 1
8 15374 1 1 42 LYS C C -3.642 4.367 7.254 1.00 . A A . 92 LYS C 1 1
8 15375 1 1 42 LYS CA C -3.538 3.118 8.132 1.00 . A A . 92 LYS CA 1 1
8 15376 1 1 42 LYS CB C -4.436 3.272 9.401 1.00 . A A . 92 LYS CB 1 1
8 15377 1 1 42 LYS CD C -6.732 2.441 8.458 1.00 . A A . 92 LYS CD 1 1
8 15378 1 1 42 LYS CE C -6.945 1.232 9.389 1.00 . A A . 92 LYS CE 1 1
8 15379 1 1 42 LYS CG C -5.938 3.593 9.131 1.00 . A A . 92 LYS CG 1 1
8 15380 1 1 42 LYS H H -1.901 2.903 9.463 1.00 . A A . 92 LYS H 1 1
8 15381 1 1 42 LYS HA H -3.885 2.263 7.563 1.00 . A A . 92 LYS HA 1 1
8 15382 1 1 42 LYS HB2 H -4.382 2.354 9.979 1.00 . A A . 92 LYS HB2 1 1
8 15383 1 1 42 LYS HB3 H -4.028 4.074 10.010 1.00 . A A . 92 LYS HB3 1 1
8 15384 1 1 42 LYS HD2 H -7.701 2.823 8.159 1.00 . A A . 92 LYS HD2 1 1
8 15385 1 1 42 LYS HD3 H -6.196 2.114 7.574 1.00 . A A . 92 LYS HD3 1 1
8 15386 1 1 42 LYS HE2 H -5.984 0.794 9.624 1.00 . A A . 92 LYS HE2 1 1
8 15387 1 1 42 LYS HE3 H -7.419 1.566 10.305 1.00 . A A . 92 LYS HE3 1 1
8 15388 1 1 42 LYS HG2 H -6.414 3.830 10.077 1.00 . A A . 92 LYS HG2 1 1
8 15389 1 1 42 LYS HG3 H -5.994 4.470 8.492 1.00 . A A . 92 LYS HG3 1 1
8 15390 1 1 42 LYS HZ1 H -8.710 0.597 8.454 1.00 . A A . 92 LYS HZ1 1 1
8 15391 1 1 42 LYS HZ2 H -7.995 -0.583 9.431 1.00 . A A . 92 LYS HZ2 1 1
8 15392 1 1 42 LYS HZ3 H -7.327 -0.211 7.921 1.00 . A A . 92 LYS HZ3 1 1
8 15393 1 1 42 LYS N N -2.136 2.850 8.520 1.00 . A A . 92 LYS N 1 1
8 15394 1 1 42 LYS NZ N -7.801 0.188 8.755 1.00 . A A . 92 LYS NZ 1 1
8 15395 1 1 42 LYS O O -4.228 4.324 6.166 1.00 . A A . 92 LYS O 1 1
8 15396 1 1 43 ARG C C -2.546 6.780 5.695 1.00 . A A . 93 ARG C 1 1
8 15397 1 1 43 ARG CA C -3.166 6.785 7.105 1.00 . A A . 93 ARG CA 1 1
8 15398 1 1 43 ARG CB C -2.495 7.873 7.991 1.00 . A A . 93 ARG CB 1 1
8 15399 1 1 43 ARG CD C -4.449 9.508 8.047 1.00 . A A . 93 ARG CD 1 1
8 15400 1 1 43 ARG CG C -2.966 9.313 7.693 1.00 . A A . 93 ARG CG 1 1
8 15401 1 1 43 ARG CZ C -5.609 11.673 8.556 1.00 . A A . 93 ARG CZ 1 1
8 15402 1 1 43 ARG H H -2.502 5.377 8.546 1.00 . A A . 93 ARG H 1 1
8 15403 1 1 43 ARG HA H -4.226 7.000 7.017 1.00 . A A . 93 ARG HA 1 1
8 15404 1 1 43 ARG HB2 H -2.711 7.653 9.034 1.00 . A A . 93 ARG HB2 1 1
8 15405 1 1 43 ARG HB3 H -1.417 7.832 7.856 1.00 . A A . 93 ARG HB3 1 1
8 15406 1 1 43 ARG HD2 H -5.042 8.793 7.481 1.00 . A A . 93 ARG HD2 1 1
8 15407 1 1 43 ARG HD3 H -4.584 9.315 9.107 1.00 . A A . 93 ARG HD3 1 1
8 15408 1 1 43 ARG HE H -4.761 11.179 6.810 1.00 . A A . 93 ARG HE 1 1
8 15409 1 1 43 ARG HG2 H -2.374 10.014 8.277 1.00 . A A . 93 ARG HG2 1 1
8 15410 1 1 43 ARG HG3 H -2.823 9.526 6.638 1.00 . A A . 93 ARG HG3 1 1
8 15411 1 1 43 ARG HH11 H -5.457 10.458 10.173 1.00 . A A . 93 ARG HH11 1 1
8 15412 1 1 43 ARG HH12 H -6.320 11.940 10.437 1.00 . A A . 93 ARG HH12 1 1
8 15413 1 1 43 ARG HH21 H -5.911 13.107 7.156 1.00 . A A . 93 ARG HH21 1 1
8 15414 1 1 43 ARG HH22 H -6.580 13.443 8.725 1.00 . A A . 93 ARG HH22 1 1
8 15415 1 1 43 ARG N N -3.042 5.462 7.734 1.00 . A A . 93 ARG N 1 1
8 15416 1 1 43 ARG NE N -4.927 10.867 7.726 1.00 . A A . 93 ARG NE 1 1
8 15417 1 1 43 ARG NH1 N -5.812 11.328 9.825 1.00 . A A . 93 ARG NH1 1 1
8 15418 1 1 43 ARG NH2 N -6.067 12.833 8.112 1.00 . A A . 93 ARG NH2 1 1
8 15419 1 1 43 ARG O O -3.131 7.328 4.755 1.00 . A A . 93 ARG O 1 1
8 15420 1 1 44 GLY C C -1.406 5.193 3.289 1.00 . A A . 94 GLY C 1 1
8 15421 1 1 44 GLY CA C -0.648 6.019 4.317 1.00 . A A . 94 GLY CA 1 1
8 15422 1 1 44 GLY H H -0.962 5.761 6.389 1.00 . A A . 94 GLY H 1 1
8 15423 1 1 44 GLY HA2 H -0.461 7.005 3.912 1.00 . A A . 94 GLY HA2 1 1
8 15424 1 1 44 GLY HA3 H 0.306 5.541 4.510 1.00 . A A . 94 GLY HA3 1 1
8 15425 1 1 44 GLY N N -1.362 6.149 5.582 1.00 . A A . 94 GLY N 1 1
8 15426 1 1 44 GLY O O -1.436 5.548 2.116 1.00 . A A . 94 GLY O 1 1
8 15427 1 1 45 ILE C C -4.032 3.945 2.270 1.00 . A A . 95 ILE C 1 1
8 15428 1 1 45 ILE CA C -2.825 3.199 2.884 1.00 . A A . 95 ILE CA 1 1
8 15429 1 1 45 ILE CB C -3.268 1.898 3.679 1.00 . A A . 95 ILE CB 1 1
8 15430 1 1 45 ILE CD1 C -2.230 -0.270 4.711 1.00 . A A . 95 ILE CD1 1 1
8 15431 1 1 45 ILE CG1 C -2.057 0.902 3.770 1.00 . A A . 95 ILE CG1 1 1
8 15432 1 1 45 ILE CG2 C -4.517 1.211 3.066 1.00 . A A . 95 ILE CG2 1 1
8 15433 1 1 45 ILE H H -1.910 3.864 4.695 1.00 . A A . 95 ILE H 1 1
8 15434 1 1 45 ILE HA H -2.178 2.884 2.064 1.00 . A A . 95 ILE HA 1 1
8 15435 1 1 45 ILE HB H -3.532 2.206 4.689 1.00 . A A . 95 ILE HB 1 1
8 15436 1 1 45 ILE HD11 H -3.126 -0.820 4.451 1.00 . A A . 95 ILE HD11 1 1
8 15437 1 1 45 ILE HD12 H -2.307 0.089 5.727 1.00 . A A . 95 ILE HD12 1 1
8 15438 1 1 45 ILE HD13 H -1.374 -0.923 4.626 1.00 . A A . 95 ILE HD13 1 1
8 15439 1 1 45 ILE HG12 H -1.854 0.491 2.789 1.00 . A A . 95 ILE HG12 1 1
8 15440 1 1 45 ILE HG13 H -1.179 1.446 4.101 1.00 . A A . 95 ILE HG13 1 1
8 15441 1 1 45 ILE HG21 H -4.758 0.315 3.624 1.00 . A A . 95 ILE HG21 1 1
8 15442 1 1 45 ILE HG22 H -4.318 0.942 2.037 1.00 . A A . 95 ILE HG22 1 1
8 15443 1 1 45 ILE HG23 H -5.361 1.886 3.099 1.00 . A A . 95 ILE HG23 1 1
8 15444 1 1 45 ILE N N -2.013 4.092 3.749 1.00 . A A . 95 ILE N 1 1
8 15445 1 1 45 ILE O O -4.264 3.858 1.059 1.00 . A A . 95 ILE O 1 1
8 15446 1 1 46 ILE C C -5.472 6.560 1.626 1.00 . A A . 96 ILE C 1 1
8 15447 1 1 46 ILE CA C -5.934 5.491 2.652 1.00 . A A . 96 ILE CA 1 1
8 15448 1 1 46 ILE CB C -6.645 6.184 3.876 1.00 . A A . 96 ILE CB 1 1
8 15449 1 1 46 ILE CD1 C -7.606 5.711 6.245 1.00 . A A . 96 ILE CD1 1 1
8 15450 1 1 46 ILE CG1 C -7.102 5.123 4.932 1.00 . A A . 96 ILE CG1 1 1
8 15451 1 1 46 ILE CG2 C -7.851 7.047 3.422 1.00 . A A . 96 ILE CG2 1 1
8 15452 1 1 46 ILE H H -4.536 4.694 4.058 1.00 . A A . 96 ILE H 1 1
8 15453 1 1 46 ILE HA H -6.642 4.820 2.170 1.00 . A A . 96 ILE HA 1 1
8 15454 1 1 46 ILE HB H -5.917 6.849 4.345 1.00 . A A . 96 ILE HB 1 1
8 15455 1 1 46 ILE HD11 H -7.917 4.907 6.896 1.00 . A A . 96 ILE HD11 1 1
8 15456 1 1 46 ILE HD12 H -8.448 6.362 6.054 1.00 . A A . 96 ILE HD12 1 1
8 15457 1 1 46 ILE HD13 H -6.814 6.275 6.725 1.00 . A A . 96 ILE HD13 1 1
8 15458 1 1 46 ILE HG12 H -7.905 4.524 4.518 1.00 . A A . 96 ILE HG12 1 1
8 15459 1 1 46 ILE HG13 H -6.268 4.470 5.166 1.00 . A A . 96 ILE HG13 1 1
8 15460 1 1 46 ILE HG21 H -7.517 7.816 2.735 1.00 . A A . 96 ILE HG21 1 1
8 15461 1 1 46 ILE HG22 H -8.310 7.516 4.285 1.00 . A A . 96 ILE HG22 1 1
8 15462 1 1 46 ILE HG23 H -8.583 6.419 2.926 1.00 . A A . 96 ILE HG23 1 1
8 15463 1 1 46 ILE N N -4.773 4.685 3.105 1.00 . A A . 96 ILE N 1 1
8 15464 1 1 46 ILE O O -6.114 6.776 0.584 1.00 . A A . 96 ILE O 1 1
8 15465 1 1 47 HIS C C -3.288 7.689 -0.259 1.00 . A A . 97 HIS C 1 1
8 15466 1 1 47 HIS CA C -3.706 8.243 1.128 1.00 . A A . 97 HIS CA 1 1
8 15467 1 1 47 HIS CB C -2.483 8.812 1.894 1.00 . A A . 97 HIS CB 1 1
8 15468 1 1 47 HIS CD2 C -2.254 10.934 0.363 1.00 . A A . 97 HIS CD2 1 1
8 15469 1 1 47 HIS CE1 C -0.316 11.613 1.092 1.00 . A A . 97 HIS CE1 1 1
8 15470 1 1 47 HIS CG C -1.841 10.052 1.313 1.00 . A A . 97 HIS CG 1 1
8 15471 1 1 47 HIS H H -3.924 6.976 2.819 1.00 . A A . 97 HIS H 1 1
8 15472 1 1 47 HIS HA H -4.432 9.039 0.988 1.00 . A A . 97 HIS HA 1 1
8 15473 1 1 47 HIS HB2 H -2.795 9.064 2.897 1.00 . A A . 97 HIS HB2 1 1
8 15474 1 1 47 HIS HB3 H -1.721 8.044 1.958 1.00 . A A . 97 HIS HB3 1 1
8 15475 1 1 47 HIS HD1 H -0.060 10.096 2.428 1.00 . A A . 97 HIS HD1 1 1
8 15476 1 1 47 HIS HD2 H -3.170 10.874 -0.211 1.00 . A A . 97 HIS HD2 1 1
8 15477 1 1 47 HIS HE1 H 0.589 12.185 1.216 1.00 . A A . 97 HIS HE1 1 1
8 15478 1 1 47 HIS HE2 H -1.184 12.482 -0.530 1.00 . A A . 97 HIS HE2 1 1
8 15479 1 1 47 HIS N N -4.342 7.203 1.958 1.00 . A A . 97 HIS N 1 1
8 15480 1 1 47 HIS ND1 N -0.616 10.510 1.733 1.00 . A A . 97 HIS ND1 1 1
8 15481 1 1 47 HIS NE2 N -1.285 11.896 0.248 1.00 . A A . 97 HIS NE2 1 1
8 15482 1 1 47 HIS O O -3.562 8.309 -1.294 1.00 . A A . 97 HIS O 1 1
8 15483 1 1 48 ALA C C -3.280 5.385 -2.379 1.00 . A A . 98 ALA C 1 1
8 15484 1 1 48 ALA CA C -2.132 5.841 -1.469 1.00 . A A . 98 ALA CA 1 1
8 15485 1 1 48 ALA CB C -1.260 4.637 -1.079 1.00 . A A . 98 ALA CB 1 1
8 15486 1 1 48 ALA H H -2.530 6.056 0.591 1.00 . A A . 98 ALA H 1 1
8 15487 1 1 48 ALA HA H -1.505 6.548 -2.006 1.00 . A A . 98 ALA HA 1 1
8 15488 1 1 48 ALA HB1 H -0.454 4.963 -0.436 1.00 . A A . 98 ALA HB1 1 1
8 15489 1 1 48 ALA HB2 H -0.844 4.179 -1.968 1.00 . A A . 98 ALA HB2 1 1
8 15490 1 1 48 ALA HB3 H -1.859 3.911 -0.549 1.00 . A A . 98 ALA HB3 1 1
8 15491 1 1 48 ALA N N -2.644 6.510 -0.261 1.00 . A A . 98 ALA N 1 1
8 15492 1 1 48 ALA O O -3.177 5.468 -3.607 1.00 . A A . 98 ALA O 1 1
8 15493 1 1 49 ARG C C -6.268 5.634 -3.210 1.00 . A A . 99 ARG C 1 1
8 15494 1 1 49 ARG CA C -5.596 4.474 -2.450 1.00 . A A . 99 ARG CA 1 1
8 15495 1 1 49 ARG CB C -6.577 3.847 -1.419 1.00 . A A . 99 ARG CB 1 1
8 15496 1 1 49 ARG CD C -8.742 2.563 -0.954 1.00 . A A . 99 ARG CD 1 1
8 15497 1 1 49 ARG CG C -7.791 3.119 -2.027 1.00 . A A . 99 ARG CG 1 1
8 15498 1 1 49 ARG CZ C -11.116 1.765 -1.147 1.00 . A A . 99 ARG CZ 1 1
8 15499 1 1 49 ARG H H -4.386 4.930 -0.772 1.00 . A A . 99 ARG H 1 1
8 15500 1 1 49 ARG HA H -5.293 3.713 -3.158 1.00 . A A . 99 ARG HA 1 1
8 15501 1 1 49 ARG HB2 H -6.026 3.135 -0.812 1.00 . A A . 99 ARG HB2 1 1
8 15502 1 1 49 ARG HB3 H -6.942 4.635 -0.767 1.00 . A A . 99 ARG HB3 1 1
8 15503 1 1 49 ARG HD2 H -8.177 1.936 -0.272 1.00 . A A . 99 ARG HD2 1 1
8 15504 1 1 49 ARG HD3 H -9.169 3.393 -0.400 1.00 . A A . 99 ARG HD3 1 1
8 15505 1 1 49 ARG HE H -9.569 1.100 -2.234 1.00 . A A . 99 ARG HE 1 1
8 15506 1 1 49 ARG HG2 H -8.338 3.811 -2.654 1.00 . A A . 99 ARG HG2 1 1
8 15507 1 1 49 ARG HG3 H -7.431 2.297 -2.638 1.00 . A A . 99 ARG HG3 1 1
8 15508 1 1 49 ARG HH11 H -10.927 3.334 0.119 1.00 . A A . 99 ARG HH11 1 1
8 15509 1 1 49 ARG HH12 H -12.529 2.676 -0.009 1.00 . A A . 99 ARG HH12 1 1
8 15510 1 1 49 ARG HH21 H -11.643 0.195 -2.317 1.00 . A A . 99 ARG HH21 1 1
8 15511 1 1 49 ARG HH22 H -12.929 0.892 -1.377 1.00 . A A . 99 ARG HH22 1 1
8 15512 1 1 49 ARG N N -4.390 4.951 -1.755 1.00 . A A . 99 ARG N 1 1
8 15513 1 1 49 ARG NE N -9.831 1.747 -1.538 1.00 . A A . 99 ARG NE 1 1
8 15514 1 1 49 ARG NH1 N -11.555 2.659 -0.270 1.00 . A A . 99 ARG NH1 1 1
8 15515 1 1 49 ARG NH2 N -11.960 0.880 -1.648 1.00 . A A . 99 ARG NH2 1 1
8 15516 1 1 49 ARG O O -6.781 5.439 -4.317 1.00 . A A . 99 ARG O 1 1
8 15517 1 1 50 GLY C C -6.034 8.474 -4.473 1.00 . A A . 100 GLY C 1 1
8 15518 1 1 50 GLY CA C -6.760 8.068 -3.192 1.00 . A A . 100 GLY CA 1 1
8 15519 1 1 50 GLY H H -5.752 6.904 -1.733 1.00 . A A . 100 GLY H 1 1
8 15520 1 1 50 GLY HA2 H -7.815 7.920 -3.406 1.00 . A A . 100 GLY HA2 1 1
8 15521 1 1 50 GLY HA3 H -6.668 8.870 -2.470 1.00 . A A . 100 GLY HA3 1 1
8 15522 1 1 50 GLY N N -6.208 6.843 -2.600 1.00 . A A . 100 GLY N 1 1
8 15523 1 1 50 GLY O O -6.654 8.985 -5.414 1.00 . A A . 100 GLY O 1 1
8 15524 1 1 51 LEU C C -4.204 7.515 -6.843 1.00 . A A . 101 LEU C 1 1
8 15525 1 1 51 LEU CA C -3.862 8.470 -5.692 1.00 . A A . 101 LEU CA 1 1
8 15526 1 1 51 LEU CB C -2.369 8.328 -5.311 1.00 . A A . 101 LEU CB 1 1
8 15527 1 1 51 LEU CD1 C -0.432 8.977 -3.793 1.00 . A A . 101 LEU CD1 1 1
8 15528 1 1 51 LEU CD2 C -2.029 10.783 -4.625 1.00 . A A . 101 LEU CD2 1 1
8 15529 1 1 51 LEU CG C -1.879 9.297 -4.198 1.00 . A A . 101 LEU CG 1 1
8 15530 1 1 51 LEU H H -4.308 7.798 -3.717 1.00 . A A . 101 LEU H 1 1
8 15531 1 1 51 LEU HA H -4.045 9.491 -6.010 1.00 . A A . 101 LEU HA 1 1
8 15532 1 1 51 LEU HB2 H -2.200 7.305 -4.978 1.00 . A A . 101 LEU HB2 1 1
8 15533 1 1 51 LEU HB3 H -1.765 8.498 -6.200 1.00 . A A . 101 LEU HB3 1 1
8 15534 1 1 51 LEU HD11 H 0.223 9.112 -4.645 1.00 . A A . 101 LEU HD11 1 1
8 15535 1 1 51 LEU HD12 H -0.367 7.954 -3.450 1.00 . A A . 101 LEU HD12 1 1
8 15536 1 1 51 LEU HD13 H -0.122 9.640 -2.995 1.00 . A A . 101 LEU HD13 1 1
8 15537 1 1 51 LEU HD21 H -3.070 11.009 -4.819 1.00 . A A . 101 LEU HD21 1 1
8 15538 1 1 51 LEU HD22 H -1.447 10.974 -5.519 1.00 . A A . 101 LEU HD22 1 1
8 15539 1 1 51 LEU HD23 H -1.675 11.426 -3.831 1.00 . A A . 101 LEU HD23 1 1
8 15540 1 1 51 LEU HG H -2.496 9.147 -3.317 1.00 . A A . 101 LEU HG 1 1
8 15541 1 1 51 LEU N N -4.718 8.198 -4.517 1.00 . A A . 101 LEU N 1 1
8 15542 1 1 51 LEU O O -4.215 7.917 -8.011 1.00 . A A . 101 LEU O 1 1
8 15543 1 1 52 VAL C C -6.271 5.467 -8.017 1.00 . A A . 102 VAL C 1 1
8 15544 1 1 52 VAL CA C -4.858 5.196 -7.452 1.00 . A A . 102 VAL CA 1 1
8 15545 1 1 52 VAL CB C -4.784 3.750 -6.831 1.00 . A A . 102 VAL CB 1 1
8 15546 1 1 52 VAL CG1 C -5.081 2.667 -7.896 1.00 . A A . 102 VAL CG1 1 1
8 15547 1 1 52 VAL CG2 C -3.406 3.500 -6.174 1.00 . A A . 102 VAL CG2 1 1
8 15548 1 1 52 VAL H H -4.401 5.997 -5.529 1.00 . A A . 102 VAL H 1 1
8 15549 1 1 52 VAL HA H -4.145 5.244 -8.274 1.00 . A A . 102 VAL HA 1 1
8 15550 1 1 52 VAL HB H -5.548 3.671 -6.053 1.00 . A A . 102 VAL HB 1 1
8 15551 1 1 52 VAL HG11 H -6.075 2.813 -8.304 1.00 . A A . 102 VAL HG11 1 1
8 15552 1 1 52 VAL HG12 H -5.028 1.678 -7.449 1.00 . A A . 102 VAL HG12 1 1
8 15553 1 1 52 VAL HG13 H -4.355 2.730 -8.698 1.00 . A A . 102 VAL HG13 1 1
8 15554 1 1 52 VAL HG21 H -3.377 2.511 -5.736 1.00 . A A . 102 VAL HG21 1 1
8 15555 1 1 52 VAL HG22 H -3.234 4.236 -5.399 1.00 . A A . 102 VAL HG22 1 1
8 15556 1 1 52 VAL HG23 H -2.621 3.583 -6.918 1.00 . A A . 102 VAL HG23 1 1
8 15557 1 1 52 VAL N N -4.475 6.241 -6.481 1.00 . A A . 102 VAL N 1 1
8 15558 1 1 52 VAL O O -6.532 5.198 -9.193 1.00 . A A . 102 VAL O 1 1
8 15559 1 1 53 ARG C C -8.440 7.602 -8.627 1.00 . A A . 103 ARG C 1 1
8 15560 1 1 53 ARG CA C -8.517 6.459 -7.606 1.00 . A A . 103 ARG CA 1 1
8 15561 1 1 53 ARG CB C -9.394 6.909 -6.395 1.00 . A A . 103 ARG CB 1 1
8 15562 1 1 53 ARG CD C -10.458 4.595 -6.076 1.00 . A A . 103 ARG CD 1 1
8 15563 1 1 53 ARG CG C -9.778 5.796 -5.396 1.00 . A A . 103 ARG CG 1 1
8 15564 1 1 53 ARG CZ C -12.524 4.080 -7.389 1.00 . A A . 103 ARG CZ 1 1
8 15565 1 1 53 ARG H H -6.904 6.182 -6.248 1.00 . A A . 103 ARG H 1 1
8 15566 1 1 53 ARG HA H -8.989 5.598 -8.079 1.00 . A A . 103 ARG HA 1 1
8 15567 1 1 53 ARG HB2 H -8.857 7.679 -5.845 1.00 . A A . 103 ARG HB2 1 1
8 15568 1 1 53 ARG HB3 H -10.313 7.345 -6.774 1.00 . A A . 103 ARG HB3 1 1
8 15569 1 1 53 ARG HD2 H -9.743 4.122 -6.741 1.00 . A A . 103 ARG HD2 1 1
8 15570 1 1 53 ARG HD3 H -10.745 3.883 -5.310 1.00 . A A . 103 ARG HD3 1 1
8 15571 1 1 53 ARG HE H -11.785 5.916 -7.057 1.00 . A A . 103 ARG HE 1 1
8 15572 1 1 53 ARG HG2 H -8.879 5.449 -4.897 1.00 . A A . 103 ARG HG2 1 1
8 15573 1 1 53 ARG HG3 H -10.454 6.212 -4.653 1.00 . A A . 103 ARG HG3 1 1
8 15574 1 1 53 ARG HH11 H -11.741 2.436 -6.490 1.00 . A A . 103 ARG HH11 1 1
8 15575 1 1 53 ARG HH12 H -13.111 2.137 -7.516 1.00 . A A . 103 ARG HH12 1 1
8 15576 1 1 53 ARG HH21 H -13.558 5.500 -8.384 1.00 . A A . 103 ARG HH21 1 1
8 15577 1 1 53 ARG HH22 H -14.133 3.879 -8.594 1.00 . A A . 103 ARG HH22 1 1
8 15578 1 1 53 ARG N N -7.164 6.045 -7.183 1.00 . A A . 103 ARG N 1 1
8 15579 1 1 53 ARG NE N -11.652 4.962 -6.865 1.00 . A A . 103 ARG NE 1 1
8 15580 1 1 53 ARG NH1 N -12.453 2.782 -7.106 1.00 . A A . 103 ARG NH1 1 1
8 15581 1 1 53 ARG NH2 N -13.485 4.519 -8.180 1.00 . A A . 103 ARG NH2 1 1
8 15582 1 1 53 ARG O O -9.235 7.651 -9.560 1.00 . A A . 103 ARG O 1 1
8 15583 1 1 54 GLU C C -6.584 9.169 -10.643 1.00 . A A . 104 GLU C 1 1
8 15584 1 1 54 GLU CA C -7.233 9.657 -9.325 1.00 . A A . 104 GLU CA 1 1
8 15585 1 1 54 GLU CB C -6.344 10.707 -8.603 1.00 . A A . 104 GLU CB 1 1
8 15586 1 1 54 GLU CD C -5.339 13.078 -8.606 1.00 . A A . 104 GLU CD 1 1
8 15587 1 1 54 GLU CG C -6.064 11.987 -9.415 1.00 . A A . 104 GLU CG 1 1
8 15588 1 1 54 GLU H H -6.918 8.444 -7.619 1.00 . A A . 104 GLU H 1 1
8 15589 1 1 54 GLU HA H -8.194 10.109 -9.554 1.00 . A A . 104 GLU HA 1 1
8 15590 1 1 54 GLU HB2 H -6.832 10.994 -7.676 1.00 . A A . 104 GLU HB2 1 1
8 15591 1 1 54 GLU HB3 H -5.391 10.247 -8.356 1.00 . A A . 104 GLU HB3 1 1
8 15592 1 1 54 GLU HG2 H -5.449 11.724 -10.268 1.00 . A A . 104 GLU HG2 1 1
8 15593 1 1 54 GLU HG3 H -7.008 12.378 -9.772 1.00 . A A . 104 GLU HG3 1 1
8 15594 1 1 54 GLU N N -7.479 8.523 -8.415 1.00 . A A . 104 GLU N 1 1
8 15595 1 1 54 GLU O O -6.842 9.725 -11.724 1.00 . A A . 104 GLU O 1 1
8 15596 1 1 54 GLU OE1 O -4.109 12.976 -8.407 1.00 . A A . 104 GLU OE1 1 1
8 15597 1 1 54 GLU OE2 O -6.000 14.034 -8.139 1.00 . A A . 104 GLU OE2 1 1
8 15598 1 1 55 CYS C C -6.135 6.721 -12.551 1.00 . A A . 105 CYS C 1 1
8 15599 1 1 55 CYS CA C -5.101 7.455 -11.674 1.00 . A A . 105 CYS CA 1 1
8 15600 1 1 55 CYS CB C -4.012 6.474 -11.182 1.00 . A A . 105 CYS CB 1 1
8 15601 1 1 55 CYS H H -5.607 7.736 -9.634 1.00 . A A . 105 CYS H 1 1
8 15602 1 1 55 CYS HA H -4.624 8.232 -12.270 1.00 . A A . 105 CYS HA 1 1
8 15603 1 1 55 CYS HB2 H -3.296 7.016 -10.578 1.00 . A A . 105 CYS HB2 1 1
8 15604 1 1 55 CYS HB3 H -4.460 5.696 -10.578 1.00 . A A . 105 CYS HB3 1 1
8 15605 1 1 55 CYS HG H -2.256 6.562 -13.018 1.00 . A A . 105 CYS HG 1 1
8 15606 1 1 55 CYS N N -5.763 8.104 -10.528 1.00 . A A . 105 CYS N 1 1
8 15607 1 1 55 CYS O O -6.061 6.769 -13.780 1.00 . A A . 105 CYS O 1 1
8 15608 1 1 55 CYS SG S -3.094 5.670 -12.512 1.00 . A A . 105 CYS SG 1 1
8 15609 1 1 56 LEU C C -9.295 6.285 -13.135 1.00 . A A . 106 LEU C 1 1
8 15610 1 1 56 LEU CA C -8.218 5.346 -12.581 1.00 . A A . 106 LEU CA 1 1
8 15611 1 1 56 LEU CB C -8.861 4.310 -11.617 1.00 . A A . 106 LEU CB 1 1
8 15612 1 1 56 LEU CD1 C -8.627 2.212 -10.169 1.00 . A A . 106 LEU CD1 1 1
8 15613 1 1 56 LEU CD2 C -7.632 2.238 -12.512 1.00 . A A . 106 LEU CD2 1 1
8 15614 1 1 56 LEU CG C -7.971 3.080 -11.258 1.00 . A A . 106 LEU CG 1 1
8 15615 1 1 56 LEU H H -7.141 6.124 -10.923 1.00 . A A . 106 LEU H 1 1
8 15616 1 1 56 LEU HA H -7.770 4.803 -13.410 1.00 . A A . 106 LEU HA 1 1
8 15617 1 1 56 LEU HB2 H -9.125 4.831 -10.699 1.00 . A A . 106 LEU HB2 1 1
8 15618 1 1 56 LEU HB3 H -9.776 3.939 -12.067 1.00 . A A . 106 LEU HB3 1 1
8 15619 1 1 56 LEU HD11 H -9.564 1.820 -10.530 1.00 . A A . 106 LEU HD11 1 1
8 15620 1 1 56 LEU HD12 H -8.802 2.812 -9.284 1.00 . A A . 106 LEU HD12 1 1
8 15621 1 1 56 LEU HD13 H -7.966 1.393 -9.912 1.00 . A A . 106 LEU HD13 1 1
8 15622 1 1 56 LEU HD21 H -8.539 1.867 -12.968 1.00 . A A . 106 LEU HD21 1 1
8 15623 1 1 56 LEU HD22 H -7.009 1.403 -12.221 1.00 . A A . 106 LEU HD22 1 1
8 15624 1 1 56 LEU HD23 H -7.088 2.845 -13.225 1.00 . A A . 106 LEU HD23 1 1
8 15625 1 1 56 LEU HG H -7.031 3.449 -10.847 1.00 . A A . 106 LEU HG 1 1
8 15626 1 1 56 LEU N N -7.137 6.094 -11.905 1.00 . A A . 106 LEU N 1 1
8 15627 1 1 56 LEU O O -9.922 5.969 -14.151 1.00 . A A . 106 LEU O 1 1
8 15628 1 1 57 ALA C C -9.916 9.113 -14.187 1.00 . A A . 107 ALA C 1 1
8 15629 1 1 57 ALA CA C -10.428 8.485 -12.885 1.00 . A A . 107 ALA CA 1 1
8 15630 1 1 57 ALA CB C -10.571 9.560 -11.789 1.00 . A A . 107 ALA CB 1 1
8 15631 1 1 57 ALA H H -9.094 7.503 -11.559 1.00 . A A . 107 ALA H 1 1
8 15632 1 1 57 ALA HA H -11.405 8.048 -13.061 1.00 . A A . 107 ALA HA 1 1
8 15633 1 1 57 ALA HB1 H -9.605 10.005 -11.577 1.00 . A A . 107 ALA HB1 1 1
8 15634 1 1 57 ALA HB2 H -10.957 9.110 -10.882 1.00 . A A . 107 ALA HB2 1 1
8 15635 1 1 57 ALA HB3 H -11.255 10.334 -12.114 1.00 . A A . 107 ALA HB3 1 1
8 15636 1 1 57 ALA N N -9.524 7.410 -12.435 1.00 . A A . 107 ALA N 1 1
8 15637 1 1 57 ALA O O -10.704 9.484 -15.054 1.00 . A A . 107 ALA O 1 1
8 15638 1 1 58 GLU C C -7.958 8.720 -16.653 1.00 . A A . 108 GLU C 1 1
8 15639 1 1 58 GLU CA C -7.923 9.748 -15.499 1.00 . A A . 108 GLU CA 1 1
8 15640 1 1 58 GLU CB C -6.467 10.183 -15.177 1.00 . A A . 108 GLU CB 1 1
8 15641 1 1 58 GLU CD C -6.660 12.333 -16.584 1.00 . A A . 108 GLU CD 1 1
8 15642 1 1 58 GLU CG C -5.826 11.073 -16.259 1.00 . A A . 108 GLU CG 1 1
8 15643 1 1 58 GLU H H -8.028 8.902 -13.551 1.00 . A A . 108 GLU H 1 1
8 15644 1 1 58 GLU HA H -8.486 10.628 -15.806 1.00 . A A . 108 GLU HA 1 1
8 15645 1 1 58 GLU HB2 H -6.459 10.732 -14.238 1.00 . A A . 108 GLU HB2 1 1
8 15646 1 1 58 GLU HB3 H -5.854 9.291 -15.053 1.00 . A A . 108 GLU HB3 1 1
8 15647 1 1 58 GLU HG2 H -4.843 11.386 -15.918 1.00 . A A . 108 GLU HG2 1 1
8 15648 1 1 58 GLU HG3 H -5.707 10.480 -17.162 1.00 . A A . 108 GLU HG3 1 1
8 15649 1 1 58 GLU N N -8.581 9.201 -14.306 1.00 . A A . 108 GLU N 1 1
8 15650 1 1 58 GLU O O -8.284 9.069 -17.794 1.00 . A A . 108 GLU O 1 1
8 15651 1 1 58 GLU OE1 O -6.668 13.286 -15.771 1.00 . A A . 108 GLU OE1 1 1
8 15652 1 1 58 GLU OE2 O -7.323 12.370 -17.650 1.00 . A A . 108 GLU OE2 1 1
8 15653 1 1 59 THR C C -9.173 6.045 -17.715 1.00 . A A . 109 THR C 1 1
8 15654 1 1 59 THR CA C -7.702 6.301 -17.270 1.00 . A A . 109 THR CA 1 1
8 15655 1 1 59 THR CB C -7.085 5.021 -16.589 1.00 . A A . 109 THR CB 1 1
8 15656 1 1 59 THR CG2 C -7.058 3.789 -17.516 1.00 . A A . 109 THR CG2 1 1
8 15657 1 1 59 THR H H -7.303 7.272 -15.428 1.00 . A A . 109 THR H 1 1
8 15658 1 1 59 THR HA H -7.114 6.540 -18.147 1.00 . A A . 109 THR HA 1 1
8 15659 1 1 59 THR HB H -7.675 4.778 -15.709 1.00 . A A . 109 THR HB 1 1
8 15660 1 1 59 THR HG1 H -5.683 5.253 -15.203 1.00 . A A . 109 THR HG1 1 1
8 15661 1 1 59 THR HG21 H -6.590 2.955 -17.003 1.00 . A A . 109 THR HG21 1 1
8 15662 1 1 59 THR HG22 H -6.494 4.016 -18.412 1.00 . A A . 109 THR HG22 1 1
8 15663 1 1 59 THR HG23 H -8.069 3.515 -17.787 1.00 . A A . 109 THR HG23 1 1
8 15664 1 1 59 THR N N -7.619 7.449 -16.339 1.00 . A A . 109 THR N 1 1
8 15665 1 1 59 THR O O -9.424 5.438 -18.757 1.00 . A A . 109 THR O 1 1
8 15666 1 1 59 THR OG1 O -5.740 5.302 -16.163 1.00 . A A . 109 THR OG1 1 1
8 15667 1 1 60 GLU C C -11.845 7.479 -18.455 1.00 . A A . 110 GLU C 1 1
8 15668 1 1 60 GLU CA C -11.577 6.514 -17.286 1.00 . A A . 110 GLU CA 1 1
8 15669 1 1 60 GLU CB C -12.439 6.908 -16.056 1.00 . A A . 110 GLU CB 1 1
8 15670 1 1 60 GLU CD C -14.579 5.593 -16.635 1.00 . A A . 110 GLU CD 1 1
8 15671 1 1 60 GLU CG C -13.967 6.960 -16.289 1.00 . A A . 110 GLU CG 1 1
8 15672 1 1 60 GLU H H -9.883 6.965 -16.080 1.00 . A A . 110 GLU H 1 1
8 15673 1 1 60 GLU HA H -11.826 5.500 -17.590 1.00 . A A . 110 GLU HA 1 1
8 15674 1 1 60 GLU HB2 H -12.246 6.202 -15.254 1.00 . A A . 110 GLU HB2 1 1
8 15675 1 1 60 GLU HB3 H -12.121 7.889 -15.723 1.00 . A A . 110 GLU HB3 1 1
8 15676 1 1 60 GLU HG2 H -14.437 7.334 -15.384 1.00 . A A . 110 GLU HG2 1 1
8 15677 1 1 60 GLU HG3 H -14.172 7.660 -17.094 1.00 . A A . 110 GLU HG3 1 1
8 15678 1 1 60 GLU N N -10.143 6.549 -16.931 1.00 . A A . 110 GLU N 1 1
8 15679 1 1 60 GLU O O -12.527 7.131 -19.426 1.00 . A A . 110 GLU O 1 1
8 15680 1 1 60 GLU OE1 O -14.838 4.804 -15.703 1.00 . A A . 110 GLU OE1 1 1
8 15681 1 1 60 GLU OE2 O -14.801 5.299 -17.830 1.00 . A A . 110 GLU OE2 1 1
8 15682 1 1 61 ARG C C -10.656 9.474 -20.621 1.00 . A A . 111 ARG C 1 1
8 15683 1 1 61 ARG CA C -11.419 9.776 -19.316 1.00 . A A . 111 ARG CA 1 1
8 15684 1 1 61 ARG CB C -10.882 11.109 -18.700 1.00 . A A . 111 ARG CB 1 1
8 15685 1 1 61 ARG CD C -10.779 12.636 -16.620 1.00 . A A . 111 ARG CD 1 1
8 15686 1 1 61 ARG CG C -11.498 11.469 -17.331 1.00 . A A . 111 ARG CG 1 1
8 15687 1 1 61 ARG CZ C -10.208 14.998 -17.230 1.00 . A A . 111 ARG CZ 1 1
8 15688 1 1 61 ARG H H -10.628 8.816 -17.602 1.00 . A A . 111 ARG H 1 1
8 15689 1 1 61 ARG HA H -12.474 9.882 -19.529 1.00 . A A . 111 ARG HA 1 1
8 15690 1 1 61 ARG HB2 H -9.805 11.026 -18.576 1.00 . A A . 111 ARG HB2 1 1
8 15691 1 1 61 ARG HB3 H -11.085 11.924 -19.393 1.00 . A A . 111 ARG HB3 1 1
8 15692 1 1 61 ARG HD2 H -11.146 12.702 -15.601 1.00 . A A . 111 ARG HD2 1 1
8 15693 1 1 61 ARG HD3 H -9.710 12.431 -16.597 1.00 . A A . 111 ARG HD3 1 1
8 15694 1 1 61 ARG HE H -11.864 14.016 -17.766 1.00 . A A . 111 ARG HE 1 1
8 15695 1 1 61 ARG HG2 H -12.539 11.735 -17.475 1.00 . A A . 111 ARG HG2 1 1
8 15696 1 1 61 ARG HG3 H -11.449 10.594 -16.694 1.00 . A A . 111 ARG HG3 1 1
8 15697 1 1 61 ARG HH11 H -8.657 14.055 -16.316 1.00 . A A . 111 ARG HH11 1 1
8 15698 1 1 61 ARG HH12 H -8.413 15.740 -16.640 1.00 . A A . 111 ARG HH12 1 1
8 15699 1 1 61 ARG HH21 H -11.510 16.206 -18.210 1.00 . A A . 111 ARG HH21 1 1
8 15700 1 1 61 ARG HH22 H -10.017 16.954 -17.732 1.00 . A A . 111 ARG HH22 1 1
8 15701 1 1 61 ARG N N -11.247 8.678 -18.349 1.00 . A A . 111 ARG N 1 1
8 15702 1 1 61 ARG NE N -11.016 13.929 -17.284 1.00 . A A . 111 ARG NE 1 1
8 15703 1 1 61 ARG NH1 N -8.993 14.924 -16.690 1.00 . A A . 111 ARG NH1 1 1
8 15704 1 1 61 ARG NH2 N -10.607 16.142 -17.768 1.00 . A A . 111 ARG NH2 1 1
8 15705 1 1 61 ARG O O -11.071 9.895 -21.701 1.00 . A A . 111 ARG O 1 1
8 15706 1 1 62 ASN C C -8.440 7.094 -22.078 1.00 . A A . 112 ASN C 1 1
8 15707 1 1 62 ASN CA C -8.541 8.558 -21.579 1.00 . A A . 112 ASN CA 1 1
8 15708 1 1 62 ASN CB C -7.172 9.094 -21.068 1.00 . A A . 112 ASN CB 1 1
8 15709 1 1 62 ASN CG C -6.142 9.338 -22.179 1.00 . A A . 112 ASN CG 1 1
8 15710 1 1 62 ASN H H -9.374 8.286 -19.631 1.00 . A A . 112 ASN H 1 1
8 15711 1 1 62 ASN HA H -8.855 9.167 -22.424 1.00 . A A . 112 ASN HA 1 1
8 15712 1 1 62 ASN HB2 H -7.332 10.036 -20.556 1.00 . A A . 112 ASN HB2 1 1
8 15713 1 1 62 ASN HB3 H -6.750 8.388 -20.354 1.00 . A A . 112 ASN HB3 1 1
8 15714 1 1 62 ASN HD21 H -6.933 11.124 -22.553 1.00 . A A . 112 ASN HD21 1 1
8 15715 1 1 62 ASN HD22 H -5.597 10.668 -23.556 1.00 . A A . 112 ASN HD22 1 1
8 15716 1 1 62 ASN N N -9.542 8.726 -20.493 1.00 . A A . 112 ASN N 1 1
8 15717 1 1 62 ASN ND2 N -6.232 10.493 -22.828 1.00 . A A . 112 ASN ND2 1 1
8 15718 1 1 62 ASN O O -7.608 6.781 -22.939 1.00 . A A . 112 ASN O 1 1
8 15719 1 1 62 ASN OD1 O -5.300 8.489 -22.475 1.00 . A A . 112 ASN OD1 1 1
8 15720 1 1 63 ALA C C -10.653 4.095 -21.593 1.00 . A A . 113 ALA C 1 1
8 15721 1 1 63 ALA CA C -9.340 4.785 -21.988 1.00 . A A . 113 ALA CA 1 1
8 15722 1 1 63 ALA CB C -8.131 4.045 -21.356 1.00 . A A . 113 ALA CB 1 1
8 15723 1 1 63 ALA H H -10.010 6.532 -20.961 1.00 . A A . 113 ALA H 1 1
8 15724 1 1 63 ALA HA H -9.244 4.729 -23.070 1.00 . A A . 113 ALA HA 1 1
8 15725 1 1 63 ALA HB1 H -8.209 4.068 -20.272 1.00 . A A . 113 ALA HB1 1 1
8 15726 1 1 63 ALA HB2 H -7.213 4.534 -21.653 1.00 . A A . 113 ALA HB2 1 1
8 15727 1 1 63 ALA HB3 H -8.110 3.017 -21.689 1.00 . A A . 113 ALA HB3 1 1
8 15728 1 1 63 ALA N N -9.335 6.218 -21.599 1.00 . A A . 113 ALA N 1 1
8 15729 1 1 63 ALA O O -11.566 4.716 -21.031 1.00 . A A . 113 ALA O 1 1
8 15730 1 1 64 ARG C C -11.169 0.565 -21.051 1.00 . A A . 114 ARG C 1 1
8 15731 1 1 64 ARG CA C -11.814 1.880 -21.536 1.00 . A A . 114 ARG CA 1 1
8 15732 1 1 64 ARG CB C -12.768 1.687 -22.759 1.00 . A A . 114 ARG CB 1 1
8 15733 1 1 64 ARG CD C -14.935 1.533 -21.379 1.00 . A A . 114 ARG CD 1 1
8 15734 1 1 64 ARG CG C -14.075 0.900 -22.487 1.00 . A A . 114 ARG CG 1 1
8 15735 1 1 64 ARG CZ C -15.848 3.781 -20.767 1.00 . A A . 114 ARG CZ 1 1
8 15736 1 1 64 ARG H H -9.988 2.417 -22.439 1.00 . A A . 114 ARG H 1 1
8 15737 1 1 64 ARG HA H -12.367 2.314 -20.708 1.00 . A A . 114 ARG HA 1 1
8 15738 1 1 64 ARG HB2 H -13.049 2.666 -23.129 1.00 . A A . 114 ARG HB2 1 1
8 15739 1 1 64 ARG HB3 H -12.223 1.174 -23.547 1.00 . A A . 114 ARG HB3 1 1
8 15740 1 1 64 ARG HD2 H -15.860 0.974 -21.296 1.00 . A A . 114 ARG HD2 1 1
8 15741 1 1 64 ARG HD3 H -14.400 1.466 -20.436 1.00 . A A . 114 ARG HD3 1 1
8 15742 1 1 64 ARG HE H -15.018 3.300 -22.528 1.00 . A A . 114 ARG HE 1 1
8 15743 1 1 64 ARG HG2 H -14.659 0.860 -23.405 1.00 . A A . 114 ARG HG2 1 1
8 15744 1 1 64 ARG HG3 H -13.819 -0.117 -22.195 1.00 . A A . 114 ARG HG3 1 1
8 15745 1 1 64 ARG HH11 H -16.119 2.408 -19.310 1.00 . A A . 114 ARG HH11 1 1
8 15746 1 1 64 ARG HH12 H -16.674 4.005 -18.938 1.00 . A A . 114 ARG HH12 1 1
8 15747 1 1 64 ARG HH21 H -15.792 5.370 -22.011 1.00 . A A . 114 ARG HH21 1 1
8 15748 1 1 64 ARG HH22 H -16.502 5.664 -20.458 1.00 . A A . 114 ARG HH22 1 1
8 15749 1 1 64 ARG N N -10.719 2.792 -21.909 1.00 . A A . 114 ARG N 1 1
8 15750 1 1 64 ARG NE N -15.263 2.946 -21.643 1.00 . A A . 114 ARG NE 1 1
8 15751 1 1 64 ARG NH1 N -16.247 3.363 -19.577 1.00 . A A . 114 ARG NH1 1 1
8 15752 1 1 64 ARG NH2 N -16.064 5.037 -21.105 1.00 . A A . 114 ARG NH2 1 1
8 15753 1 1 64 ARG O O -11.495 -0.540 -21.499 1.00 . A A . 114 ARG O 1 1
8 15754 1 1 65 SER C C -10.285 -1.347 -18.735 1.00 . A A . 115 SER C 1 1
8 15755 1 1 65 SER CA C -9.401 -0.377 -19.576 1.00 . A A . 115 SER CA 1 1
8 15756 1 1 65 SER CB C -8.228 0.201 -18.739 1.00 . A A . 115 SER CB 1 1
8 15757 1 1 65 SER H H -10.007 1.637 -19.820 1.00 . A A . 115 SER H 1 1
8 15758 1 1 65 SER HA H -8.973 -0.921 -20.420 1.00 . A A . 115 SER HA 1 1
8 15759 1 1 65 SER HB2 H -7.663 0.892 -19.346 1.00 . A A . 115 SER HB2 1 1
8 15760 1 1 65 SER HB3 H -8.619 0.729 -17.874 1.00 . A A . 115 SER HB3 1 1
8 15761 1 1 65 SER HG H -7.836 -1.422 -17.713 1.00 . A A . 115 SER HG 1 1
8 15762 1 1 65 SER N N -10.197 0.728 -20.133 1.00 . A A . 115 SER N 1 1
8 15763 1 1 65 SER O O -10.576 -2.473 -19.206 1.00 . A A . 115 SER O 1 1
8 15764 1 1 65 SER OXT O -10.721 -0.957 -17.629 1.00 . A A . 115 SER OXT 1 1
8 15765 1 1 65 SER OG O -7.352 -0.820 -18.291 1.00 . A A . 115 SER OG 1 1
8 15766 2 1 1 MET C C -26.947 -20.538 -13.313 1.00 . B B . 251 MET C 1 1
8 15767 2 1 1 MET CA C -27.957 -20.155 -12.216 1.00 . B B . 251 MET CA 1 1
8 15768 2 1 1 MET CB C -29.292 -20.926 -12.413 1.00 . B B . 251 MET CB 1 1
8 15769 2 1 1 MET CE C -32.369 -20.997 -13.264 1.00 . B B . 251 MET CE 1 1
8 15770 2 1 1 MET CG C -30.363 -20.639 -11.348 1.00 . B B . 251 MET CG 1 1
8 15771 2 1 1 MET H1 H -28.871 -18.424 -11.498 1.00 . B B . 251 MET H1 1 1
8 15772 2 1 1 MET H2 H -28.568 -18.408 -13.165 1.00 . B B . 251 MET H2 1 1
8 15773 2 1 1 MET H3 H -27.300 -18.192 -12.069 1.00 . B B . 251 MET H3 1 1
8 15774 2 1 1 MET HA H -27.541 -20.401 -11.244 1.00 . B B . 251 MET HA 1 1
8 15775 2 1 1 MET HB2 H -29.705 -20.666 -13.383 1.00 . B B . 251 MET HB2 1 1
8 15776 2 1 1 MET HB3 H -29.087 -21.991 -12.403 1.00 . B B . 251 MET HB3 1 1
8 15777 2 1 1 MET HE1 H -33.326 -21.423 -13.527 1.00 . B B . 251 MET HE1 1 1
8 15778 2 1 1 MET HE2 H -31.626 -21.311 -13.988 1.00 . B B . 251 MET HE2 1 1
8 15779 2 1 1 MET HE3 H -32.442 -19.918 -13.275 1.00 . B B . 251 MET HE3 1 1
8 15780 2 1 1 MET HG2 H -29.975 -20.918 -10.377 1.00 . B B . 251 MET HG2 1 1
8 15781 2 1 1 MET HG3 H -30.587 -19.576 -11.345 1.00 . B B . 251 MET HG3 1 1
8 15782 2 1 1 MET N N -28.192 -18.696 -12.237 1.00 . B B . 251 MET N 1 1
8 15783 2 1 1 MET O O -27.046 -20.040 -14.441 1.00 . B B . 251 MET O 1 1
8 15784 2 1 1 MET SD S -31.904 -21.552 -11.625 1.00 . B B . 251 MET SD 1 1
8 15785 2 1 2 GLY C C -23.648 -21.175 -13.810 1.00 . B B . 252 GLY C 1 1
8 15786 2 1 2 GLY CA C -24.979 -21.915 -13.922 1.00 . B B . 252 GLY CA 1 1
8 15787 2 1 2 GLY H H -25.943 -21.732 -12.041 1.00 . B B . 252 GLY H 1 1
8 15788 2 1 2 GLY HA2 H -24.811 -22.967 -13.724 1.00 . B B . 252 GLY HA2 1 1
8 15789 2 1 2 GLY HA3 H -25.351 -21.819 -14.935 1.00 . B B . 252 GLY HA3 1 1
8 15790 2 1 2 GLY N N -25.982 -21.419 -12.971 1.00 . B B . 252 GLY N 1 1
8 15791 2 1 2 GLY O O -22.741 -21.621 -13.096 1.00 . B B . 252 GLY O 1 1
8 15792 2 1 3 HIS C C -22.673 -17.721 -14.436 1.00 . B B . 253 HIS C 1 1
8 15793 2 1 3 HIS CA C -22.311 -19.202 -14.568 1.00 . B B . 253 HIS CA 1 1
8 15794 2 1 3 HIS CB C -21.532 -19.427 -15.907 1.00 . B B . 253 HIS CB 1 1
8 15795 2 1 3 HIS CD2 C -20.851 -21.937 -15.916 1.00 . B B . 253 HIS CD2 1 1
8 15796 2 1 3 HIS CE1 C -18.680 -21.679 -15.983 1.00 . B B . 253 HIS CE1 1 1
8 15797 2 1 3 HIS CG C -20.603 -20.612 -15.918 1.00 . B B . 253 HIS CG 1 1
8 15798 2 1 3 HIS H H -24.318 -19.725 -15.014 1.00 . B B . 253 HIS H 1 1
8 15799 2 1 3 HIS HA H -21.673 -19.473 -13.730 1.00 . B B . 253 HIS HA 1 1
8 15800 2 1 3 HIS HB2 H -22.242 -19.570 -16.712 1.00 . B B . 253 HIS HB2 1 1
8 15801 2 1 3 HIS HB3 H -20.936 -18.546 -16.133 1.00 . B B . 253 HIS HB3 1 1
8 15802 2 1 3 HIS HD1 H -18.728 -19.640 -15.991 1.00 . B B . 253 HIS HD1 1 1
8 15803 2 1 3 HIS HD2 H -21.822 -22.407 -15.886 1.00 . B B . 253 HIS HD2 1 1
8 15804 2 1 3 HIS HE1 H -17.620 -21.886 -16.030 1.00 . B B . 253 HIS HE1 1 1
8 15805 2 1 3 HIS HE2 H -19.511 -23.543 -15.907 1.00 . B B . 253 HIS HE2 1 1
8 15806 2 1 3 HIS N N -23.538 -20.034 -14.512 1.00 . B B . 253 HIS N 1 1
8 15807 2 1 3 HIS ND1 N -19.228 -20.486 -15.960 1.00 . B B . 253 HIS ND1 1 1
8 15808 2 1 3 HIS NE2 N -19.643 -22.575 -15.958 1.00 . B B . 253 HIS NE2 1 1
8 15809 2 1 3 HIS O O -23.752 -17.298 -14.856 1.00 . B B . 253 HIS O 1 1
8 15810 2 1 4 HIS C C -20.587 -14.913 -14.536 1.00 . B B . 254 HIS C 1 1
8 15811 2 1 4 HIS CA C -21.805 -15.477 -13.793 1.00 . B B . 254 HIS CA 1 1
8 15812 2 1 4 HIS CB C -21.853 -14.967 -12.331 1.00 . B B . 254 HIS CB 1 1
8 15813 2 1 4 HIS CD2 C -23.472 -16.298 -10.773 1.00 . B B . 254 HIS CD2 1 1
8 15814 2 1 4 HIS CE1 C -25.228 -15.011 -10.978 1.00 . B B . 254 HIS CE1 1 1
8 15815 2 1 4 HIS CG C -23.141 -15.290 -11.618 1.00 . B B . 254 HIS CG 1 1
8 15816 2 1 4 HIS H H -20.982 -17.387 -13.429 1.00 . B B . 254 HIS H 1 1
8 15817 2 1 4 HIS HA H -22.705 -15.146 -14.308 1.00 . B B . 254 HIS HA 1 1
8 15818 2 1 4 HIS HB2 H -21.039 -15.414 -11.775 1.00 . B B . 254 HIS HB2 1 1
8 15819 2 1 4 HIS HB3 H -21.731 -13.887 -12.319 1.00 . B B . 254 HIS HB3 1 1
8 15820 2 1 4 HIS HD1 H -24.346 -13.691 -12.266 1.00 . B B . 254 HIS HD1 1 1
8 15821 2 1 4 HIS HD2 H -22.831 -17.109 -10.462 1.00 . B B . 254 HIS HD2 1 1
8 15822 2 1 4 HIS HE1 H -26.222 -14.605 -10.873 1.00 . B B . 254 HIS HE1 1 1
8 15823 2 1 4 HIS HE2 H -25.212 -16.557 -9.646 1.00 . B B . 254 HIS HE2 1 1
8 15824 2 1 4 HIS N N -21.747 -16.947 -13.848 1.00 . B B . 254 HIS N 1 1
8 15825 2 1 4 HIS ND1 N -24.266 -14.505 -11.723 1.00 . B B . 254 HIS ND1 1 1
8 15826 2 1 4 HIS NE2 N -24.770 -16.098 -10.391 1.00 . B B . 254 HIS NE2 1 1
8 15827 2 1 4 HIS O O -19.478 -14.847 -13.983 1.00 . B B . 254 HIS O 1 1
8 15828 2 1 5 HIS C C -19.433 -12.595 -16.322 1.00 . B B . 255 HIS C 1 1
8 15829 2 1 5 HIS CA C -19.762 -14.044 -16.708 1.00 . B B . 255 HIS CA 1 1
8 15830 2 1 5 HIS CB C -20.205 -14.113 -18.192 1.00 . B B . 255 HIS CB 1 1
8 15831 2 1 5 HIS CD2 C -19.711 -16.540 -18.981 1.00 . B B . 255 HIS CD2 1 1
8 15832 2 1 5 HIS CE1 C -21.761 -17.164 -19.392 1.00 . B B . 255 HIS CE1 1 1
8 15833 2 1 5 HIS CG C -20.521 -15.496 -18.684 1.00 . B B . 255 HIS CG 1 1
8 15834 2 1 5 HIS H H -21.711 -14.673 -16.167 1.00 . B B . 255 HIS H 1 1
8 15835 2 1 5 HIS HA H -18.869 -14.660 -16.584 1.00 . B B . 255 HIS HA 1 1
8 15836 2 1 5 HIS HB2 H -21.090 -13.504 -18.337 1.00 . B B . 255 HIS HB2 1 1
8 15837 2 1 5 HIS HB3 H -19.409 -13.720 -18.815 1.00 . B B . 255 HIS HB3 1 1
8 15838 2 1 5 HIS HD1 H -22.619 -15.400 -18.825 1.00 . B B . 255 HIS HD1 1 1
8 15839 2 1 5 HIS HD2 H -18.635 -16.559 -18.894 1.00 . B B . 255 HIS HD2 1 1
8 15840 2 1 5 HIS HE1 H -22.616 -17.748 -19.697 1.00 . B B . 255 HIS HE1 1 1
8 15841 2 1 5 HIS HE2 H -20.188 -18.352 -19.912 1.00 . B B . 255 HIS HE2 1 1
8 15842 2 1 5 HIS N N -20.805 -14.576 -15.817 1.00 . B B . 255 HIS N 1 1
8 15843 2 1 5 HIS ND1 N -21.799 -15.926 -18.951 1.00 . B B . 255 HIS ND1 1 1
8 15844 2 1 5 HIS NE2 N -20.508 -17.564 -19.421 1.00 . B B . 255 HIS NE2 1 1
8 15845 2 1 5 HIS O O -20.302 -11.715 -16.380 1.00 . B B . 255 HIS O 1 1
8 15846 2 1 6 HIS C C -17.164 -10.319 -16.765 1.00 . B B . 256 HIS C 1 1
8 15847 2 1 6 HIS CA C -17.676 -11.054 -15.520 1.00 . B B . 256 HIS CA 1 1
8 15848 2 1 6 HIS CB C -16.535 -11.190 -14.481 1.00 . B B . 256 HIS CB 1 1
8 15849 2 1 6 HIS CD2 C -17.534 -11.520 -12.105 1.00 . B B . 256 HIS CD2 1 1
8 15850 2 1 6 HIS CE1 C -17.134 -13.656 -11.888 1.00 . B B . 256 HIS CE1 1 1
8 15851 2 1 6 HIS CG C -16.922 -11.935 -13.237 1.00 . B B . 256 HIS CG 1 1
8 15852 2 1 6 HIS H H -17.578 -13.141 -15.852 1.00 . B B . 256 HIS H 1 1
8 15853 2 1 6 HIS HA H -18.490 -10.489 -15.076 1.00 . B B . 256 HIS HA 1 1
8 15854 2 1 6 HIS HB2 H -15.701 -11.714 -14.927 1.00 . B B . 256 HIS HB2 1 1
8 15855 2 1 6 HIS HB3 H -16.205 -10.197 -14.183 1.00 . B B . 256 HIS HB3 1 1
8 15856 2 1 6 HIS HD1 H -16.253 -13.878 -13.718 1.00 . B B . 256 HIS HD1 1 1
8 15857 2 1 6 HIS HD2 H -17.857 -10.512 -11.888 1.00 . B B . 256 HIS HD2 1 1
8 15858 2 1 6 HIS HE1 H -17.078 -14.653 -11.484 1.00 . B B . 256 HIS HE1 1 1
8 15859 2 1 6 HIS HE2 H -18.223 -12.646 -10.480 1.00 . B B . 256 HIS HE2 1 1
8 15860 2 1 6 HIS N N -18.185 -12.376 -15.902 1.00 . B B . 256 HIS N 1 1
8 15861 2 1 6 HIS ND1 N -16.686 -13.281 -13.065 1.00 . B B . 256 HIS ND1 1 1
8 15862 2 1 6 HIS NE2 N -17.656 -12.607 -11.281 1.00 . B B . 256 HIS NE2 1 1
8 15863 2 1 6 HIS O O -16.364 -10.885 -17.523 1.00 . B B . 256 HIS O 1 1
8 15864 2 1 7 HIS C C -15.603 -7.932 -17.743 1.00 . B B . 257 HIS C 1 1
8 15865 2 1 7 HIS CA C -17.102 -8.192 -18.039 1.00 . B B . 257 HIS CA 1 1
8 15866 2 1 7 HIS CB C -17.913 -6.859 -18.142 1.00 . B B . 257 HIS CB 1 1
8 15867 2 1 7 HIS CD2 C -18.558 -6.179 -15.695 1.00 . B B . 257 HIS CD2 1 1
8 15868 2 1 7 HIS CE1 C -17.333 -4.377 -15.524 1.00 . B B . 257 HIS CE1 1 1
8 15869 2 1 7 HIS CG C -17.922 -6.012 -16.881 1.00 . B B . 257 HIS CG 1 1
8 15870 2 1 7 HIS H H -18.392 -8.760 -16.436 1.00 . B B . 257 HIS H 1 1
8 15871 2 1 7 HIS HA H -17.188 -8.727 -18.987 1.00 . B B . 257 HIS HA 1 1
8 15872 2 1 7 HIS HB2 H -17.504 -6.253 -18.943 1.00 . B B . 257 HIS HB2 1 1
8 15873 2 1 7 HIS HB3 H -18.939 -7.101 -18.388 1.00 . B B . 257 HIS HB3 1 1
8 15874 2 1 7 HIS HD1 H -16.588 -4.467 -17.421 1.00 . B B . 257 HIS HD1 1 1
8 15875 2 1 7 HIS HD2 H -19.247 -6.973 -15.441 1.00 . B B . 257 HIS HD2 1 1
8 15876 2 1 7 HIS HE1 H -16.861 -3.488 -15.130 1.00 . B B . 257 HIS HE1 1 1
8 15877 2 1 7 HIS HE2 H -18.421 -5.053 -13.928 1.00 . B B . 257 HIS HE2 1 1
8 15878 2 1 7 HIS N N -17.647 -9.078 -16.988 1.00 . B B . 257 HIS N 1 1
8 15879 2 1 7 HIS ND1 N -17.161 -4.866 -16.735 1.00 . B B . 257 HIS ND1 1 1
8 15880 2 1 7 HIS NE2 N -18.166 -5.157 -14.871 1.00 . B B . 257 HIS NE2 1 1
8 15881 2 1 7 HIS O O -15.264 -7.306 -16.726 1.00 . B B . 257 HIS O 1 1
8 15882 2 1 8 HIS C C -12.702 -7.031 -18.556 1.00 . B B . 258 HIS C 1 1
8 15883 2 1 8 HIS CA C -13.255 -8.463 -18.369 1.00 . B B . 258 HIS CA 1 1
8 15884 2 1 8 HIS CB C -12.502 -9.534 -19.234 1.00 . B B . 258 HIS CB 1 1
8 15885 2 1 8 HIS CD2 C -12.155 -8.766 -21.726 1.00 . B B . 258 HIS CD2 1 1
8 15886 2 1 8 HIS CE1 C -13.552 -10.138 -22.679 1.00 . B B . 258 HIS CE1 1 1
8 15887 2 1 8 HIS CG C -12.727 -9.506 -20.739 1.00 . B B . 258 HIS CG 1 1
8 15888 2 1 8 HIS H H -15.055 -8.942 -19.390 1.00 . B B . 258 HIS H 1 1
8 15889 2 1 8 HIS HA H -13.102 -8.732 -17.320 1.00 . B B . 258 HIS HA 1 1
8 15890 2 1 8 HIS HB2 H -11.439 -9.419 -19.071 1.00 . B B . 258 HIS HB2 1 1
8 15891 2 1 8 HIS HB3 H -12.788 -10.520 -18.879 1.00 . B B . 258 HIS HB3 1 1
8 15892 2 1 8 HIS HD1 H -14.181 -11.015 -20.950 1.00 . B B . 258 HIS HD1 1 1
8 15893 2 1 8 HIS HD2 H -11.415 -7.990 -21.596 1.00 . B B . 258 HIS HD2 1 1
8 15894 2 1 8 HIS HE1 H -14.120 -10.670 -23.427 1.00 . B B . 258 HIS HE1 1 1
8 15895 2 1 8 HIS HE2 H -12.607 -8.692 -23.757 1.00 . B B . 258 HIS HE2 1 1
8 15896 2 1 8 HIS N N -14.713 -8.495 -18.593 1.00 . B B . 258 HIS N 1 1
8 15897 2 1 8 HIS ND1 N -13.602 -10.351 -21.384 1.00 . B B . 258 HIS ND1 1 1
8 15898 2 1 8 HIS NE2 N -12.687 -9.180 -22.912 1.00 . B B . 258 HIS NE2 1 1
8 15899 2 1 8 HIS O O -12.276 -6.630 -19.638 1.00 . B B . 258 HIS O 1 1
8 15900 2 1 9 SER C C -11.494 -4.645 -16.194 1.00 . B B . 259 SER C 1 1
8 15901 2 1 9 SER CA C -12.362 -4.856 -17.440 1.00 . B B . 259 SER CA 1 1
8 15902 2 1 9 SER CB C -13.595 -3.921 -17.430 1.00 . B B . 259 SER CB 1 1
8 15903 2 1 9 SER H H -13.193 -6.627 -16.672 1.00 . B B . 259 SER H 1 1
8 15904 2 1 9 SER HA H -11.764 -4.642 -18.327 1.00 . B B . 259 SER HA 1 1
8 15905 2 1 9 SER HB2 H -14.175 -4.079 -18.330 1.00 . B B . 259 SER HB2 1 1
8 15906 2 1 9 SER HB3 H -14.211 -4.137 -16.566 1.00 . B B . 259 SER HB3 1 1
8 15907 2 1 9 SER HG H -12.311 -2.466 -17.706 1.00 . B B . 259 SER HG 1 1
8 15908 2 1 9 SER N N -12.794 -6.249 -17.481 1.00 . B B . 259 SER N 1 1
8 15909 2 1 9 SER O O -12.014 -4.540 -15.079 1.00 . B B . 259 SER O 1 1
8 15910 2 1 9 SER OG O -13.219 -2.557 -17.385 1.00 . B B . 259 SER OG 1 1
8 15911 2 1 10 HIS C C -7.942 -3.722 -15.813 1.00 . B B . 260 HIS C 1 1
8 15912 2 1 10 HIS CA C -9.171 -4.495 -15.309 1.00 . B B . 260 HIS CA 1 1
8 15913 2 1 10 HIS CB C -8.741 -5.890 -14.763 1.00 . B B . 260 HIS CB 1 1
8 15914 2 1 10 HIS CD2 C -10.347 -6.333 -12.758 1.00 . B B . 260 HIS CD2 1 1
8 15915 2 1 10 HIS CE1 C -11.324 -8.140 -13.512 1.00 . B B . 260 HIS CE1 1 1
8 15916 2 1 10 HIS CG C -9.806 -6.611 -13.968 1.00 . B B . 260 HIS CG 1 1
8 15917 2 1 10 HIS H H -9.836 -4.726 -17.309 1.00 . B B . 260 HIS H 1 1
8 15918 2 1 10 HIS HA H -9.622 -3.920 -14.503 1.00 . B B . 260 HIS HA 1 1
8 15919 2 1 10 HIS HB2 H -8.469 -6.522 -15.597 1.00 . B B . 260 HIS HB2 1 1
8 15920 2 1 10 HIS HB3 H -7.872 -5.772 -14.120 1.00 . B B . 260 HIS HB3 1 1
8 15921 2 1 10 HIS HD1 H -10.265 -8.215 -15.249 1.00 . B B . 260 HIS HD1 1 1
8 15922 2 1 10 HIS HD2 H -10.100 -5.496 -12.121 1.00 . B B . 260 HIS HD2 1 1
8 15923 2 1 10 HIS HE1 H -11.963 -9.009 -13.589 1.00 . B B . 260 HIS HE1 1 1
8 15924 2 1 10 HIS HE2 H -11.987 -7.222 -11.813 1.00 . B B . 260 HIS HE2 1 1
8 15925 2 1 10 HIS N N -10.167 -4.640 -16.390 1.00 . B B . 260 HIS N 1 1
8 15926 2 1 10 HIS ND1 N -10.443 -7.751 -14.408 1.00 . B B . 260 HIS ND1 1 1
8 15927 2 1 10 HIS NE2 N -11.288 -7.298 -12.498 1.00 . B B . 260 HIS NE2 1 1
8 15928 2 1 10 HIS O O -7.858 -3.357 -16.986 1.00 . B B . 260 HIS O 1 1
8 15929 2 1 11 SER C C -4.748 -3.093 -14.043 1.00 . B B . 261 SER C 1 1
8 15930 2 1 11 SER CA C -5.746 -2.757 -15.155 1.00 . B B . 261 SER CA 1 1
8 15931 2 1 11 SER CB C -6.033 -1.231 -15.184 1.00 . B B . 261 SER CB 1 1
8 15932 2 1 11 SER H H -7.128 -3.841 -13.992 1.00 . B B . 261 SER H 1 1
8 15933 2 1 11 SER HA H -5.339 -3.078 -16.107 1.00 . B B . 261 SER HA 1 1
8 15934 2 1 11 SER HB2 H -6.701 -1.008 -16.003 1.00 . B B . 261 SER HB2 1 1
8 15935 2 1 11 SER HB3 H -6.503 -0.934 -14.253 1.00 . B B . 261 SER HB3 1 1
8 15936 2 1 11 SER HG H -4.522 -0.582 -16.253 1.00 . B B . 261 SER HG 1 1
8 15937 2 1 11 SER N N -6.991 -3.494 -14.897 1.00 . B B . 261 SER N 1 1
8 15938 2 1 11 SER O O -5.156 -3.556 -12.974 1.00 . B B . 261 SER O 1 1
8 15939 2 1 11 SER OG O -4.852 -0.468 -15.355 1.00 . B B . 261 SER OG 1 1
8 15940 2 1 12 LYS C C -2.609 -1.964 -12.120 1.00 . B B . 262 LYS C 1 1
8 15941 2 1 12 LYS CA C -2.406 -3.009 -13.244 1.00 . B B . 262 LYS CA 1 1
8 15942 2 1 12 LYS CB C -0.978 -2.911 -13.868 1.00 . B B . 262 LYS CB 1 1
8 15943 2 1 12 LYS CD C -0.985 -5.354 -14.803 1.00 . B B . 262 LYS CD 1 1
8 15944 2 1 12 LYS CE C 0.212 -6.083 -14.149 1.00 . B B . 262 LYS CE 1 1
8 15945 2 1 12 LYS CG C -0.745 -3.840 -15.092 1.00 . B B . 262 LYS CG 1 1
8 15946 2 1 12 LYS H H -3.187 -2.528 -15.166 1.00 . B B . 262 LYS H 1 1
8 15947 2 1 12 LYS HA H -2.529 -4.001 -12.814 1.00 . B B . 262 LYS HA 1 1
8 15948 2 1 12 LYS HB2 H -0.806 -1.890 -14.185 1.00 . B B . 262 LYS HB2 1 1
8 15949 2 1 12 LYS HB3 H -0.242 -3.166 -13.110 1.00 . B B . 262 LYS HB3 1 1
8 15950 2 1 12 LYS HD2 H -1.842 -5.454 -14.148 1.00 . B B . 262 LYS HD2 1 1
8 15951 2 1 12 LYS HD3 H -1.216 -5.850 -15.743 1.00 . B B . 262 LYS HD3 1 1
8 15952 2 1 12 LYS HE2 H -0.056 -7.116 -13.979 1.00 . B B . 262 LYS HE2 1 1
8 15953 2 1 12 LYS HE3 H 1.057 -6.054 -14.827 1.00 . B B . 262 LYS HE3 1 1
8 15954 2 1 12 LYS HG2 H -1.415 -3.531 -15.889 1.00 . B B . 262 LYS HG2 1 1
8 15955 2 1 12 LYS HG3 H 0.277 -3.707 -15.434 1.00 . B B . 262 LYS HG3 1 1
8 15956 2 1 12 LYS HZ1 H -0.192 -5.415 -12.218 1.00 . B B . 262 LYS HZ1 1 1
8 15957 2 1 12 LYS HZ2 H 1.035 -4.554 -13.001 1.00 . B B . 262 LYS HZ2 1 1
8 15958 2 1 12 LYS HZ3 H 1.341 -6.099 -12.403 1.00 . B B . 262 LYS HZ3 1 1
8 15959 2 1 12 LYS N N -3.451 -2.841 -14.279 1.00 . B B . 262 LYS N 1 1
8 15960 2 1 12 LYS NZ N 0.627 -5.497 -12.854 1.00 . B B . 262 LYS NZ 1 1
8 15961 2 1 12 LYS O O -2.171 -2.165 -10.985 1.00 . B B . 262 LYS O 1 1
8 15962 2 1 13 TYR C C -4.940 -0.288 -10.683 1.00 . B B . 263 TYR C 1 1
8 15963 2 1 13 TYR CA C -3.721 0.181 -11.504 1.00 . B B . 263 TYR CA 1 1
8 15964 2 1 13 TYR CB C -4.058 1.496 -12.242 1.00 . B B . 263 TYR CB 1 1
8 15965 2 1 13 TYR CD1 C -1.668 2.339 -12.554 1.00 . B B . 263 TYR CD1 1 1
8 15966 2 1 13 TYR CD2 C -3.063 2.225 -14.498 1.00 . B B . 263 TYR CD2 1 1
8 15967 2 1 13 TYR CE1 C -0.637 2.827 -13.330 1.00 . B B . 263 TYR CE1 1 1
8 15968 2 1 13 TYR CE2 C -2.024 2.715 -15.273 1.00 . B B . 263 TYR CE2 1 1
8 15969 2 1 13 TYR CG C -2.912 2.032 -13.115 1.00 . B B . 263 TYR CG 1 1
8 15970 2 1 13 TYR CZ C -0.812 3.007 -14.684 1.00 . B B . 263 TYR CZ 1 1
8 15971 2 1 13 TYR H H -3.545 -0.735 -13.410 1.00 . B B . 263 TYR H 1 1
8 15972 2 1 13 TYR HA H -2.889 0.360 -10.828 1.00 . B B . 263 TYR HA 1 1
8 15973 2 1 13 TYR HB2 H -4.929 1.333 -12.875 1.00 . B B . 263 TYR HB2 1 1
8 15974 2 1 13 TYR HB3 H -4.305 2.262 -11.511 1.00 . B B . 263 TYR HB3 1 1
8 15975 2 1 13 TYR HD1 H -1.518 2.196 -11.491 1.00 . B B . 263 TYR HD1 1 1
8 15976 2 1 13 TYR HD2 H -4.014 1.991 -14.961 1.00 . B B . 263 TYR HD2 1 1
8 15977 2 1 13 TYR HE1 H 0.314 3.055 -12.873 1.00 . B B . 263 TYR HE1 1 1
8 15978 2 1 13 TYR HE2 H -2.163 2.857 -16.338 1.00 . B B . 263 TYR HE2 1 1
8 15979 2 1 13 TYR HH H -0.100 4.199 -16.036 1.00 . B B . 263 TYR HH 1 1
8 15980 2 1 13 TYR N N -3.306 -0.856 -12.465 1.00 . B B . 263 TYR N 1 1
8 15981 2 1 13 TYR O O -5.023 -0.025 -9.490 1.00 . B B . 263 TYR O 1 1
8 15982 2 1 13 TYR OH O 0.230 3.500 -15.453 1.00 . B B . 263 TYR OH 1 1
8 15983 2 1 14 ALA C C -6.672 -2.682 -9.717 1.00 . B B . 264 ALA C 1 1
8 15984 2 1 14 ALA CA C -7.083 -1.566 -10.701 1.00 . B B . 264 ALA CA 1 1
8 15985 2 1 14 ALA CB C -8.071 -2.096 -11.760 1.00 . B B . 264 ALA CB 1 1
8 15986 2 1 14 ALA H H -5.800 -1.048 -12.324 1.00 . B B . 264 ALA H 1 1
8 15987 2 1 14 ALA HA H -7.584 -0.777 -10.142 1.00 . B B . 264 ALA HA 1 1
8 15988 2 1 14 ALA HB1 H -8.348 -1.292 -12.430 1.00 . B B . 264 ALA HB1 1 1
8 15989 2 1 14 ALA HB2 H -8.963 -2.479 -11.276 1.00 . B B . 264 ALA HB2 1 1
8 15990 2 1 14 ALA HB3 H -7.610 -2.891 -12.335 1.00 . B B . 264 ALA HB3 1 1
8 15991 2 1 14 ALA N N -5.892 -0.965 -11.355 1.00 . B B . 264 ALA N 1 1
8 15992 2 1 14 ALA O O -7.290 -2.859 -8.666 1.00 . B B . 264 ALA O 1 1
8 15993 2 1 15 GLU C C -4.305 -3.799 -8.029 1.00 . B B . 265 GLU C 1 1
8 15994 2 1 15 GLU CA C -4.988 -4.447 -9.244 1.00 . B B . 265 GLU CA 1 1
8 15995 2 1 15 GLU CB C -3.958 -5.228 -10.092 1.00 . B B . 265 GLU CB 1 1
8 15996 2 1 15 GLU CD C -2.096 -6.995 -10.214 1.00 . B B . 265 GLU CD 1 1
8 15997 2 1 15 GLU CG C -3.154 -6.307 -9.334 1.00 . B B . 265 GLU CG 1 1
8 15998 2 1 15 GLU H H -5.241 -3.250 -10.971 1.00 . B B . 265 GLU H 1 1
8 15999 2 1 15 GLU HA H -5.763 -5.122 -8.903 1.00 . B B . 265 GLU HA 1 1
8 16000 2 1 15 GLU HB2 H -4.481 -5.710 -10.908 1.00 . B B . 265 GLU HB2 1 1
8 16001 2 1 15 GLU HB3 H -3.252 -4.518 -10.515 1.00 . B B . 265 GLU HB3 1 1
8 16002 2 1 15 GLU HG2 H -2.645 -5.842 -8.492 1.00 . B B . 265 GLU HG2 1 1
8 16003 2 1 15 GLU HG3 H -3.847 -7.052 -8.956 1.00 . B B . 265 GLU HG3 1 1
8 16004 2 1 15 GLU N N -5.614 -3.412 -10.087 1.00 . B B . 265 GLU N 1 1
8 16005 2 1 15 GLU O O -4.461 -4.261 -6.896 1.00 . B B . 265 GLU O 1 1
8 16006 2 1 15 GLU OE1 O -1.430 -6.303 -11.019 1.00 . B B . 265 GLU OE1 1 1
8 16007 2 1 15 GLU OE2 O -1.906 -8.220 -10.095 1.00 . B B . 265 GLU OE2 1 1
8 16008 2 1 16 LEU C C -3.854 -1.372 -6.236 1.00 . B B . 266 LEU C 1 1
8 16009 2 1 16 LEU CA C -2.861 -1.903 -7.286 1.00 . B B . 266 LEU CA 1 1
8 16010 2 1 16 LEU CB C -2.117 -0.747 -8.009 1.00 . B B . 266 LEU CB 1 1
8 16011 2 1 16 LEU CD1 C -0.260 -0.440 -6.255 1.00 . B B . 266 LEU CD1 1 1
8 16012 2 1 16 LEU CD2 C -0.661 1.348 -8.019 1.00 . B B . 266 LEU CD2 1 1
8 16013 2 1 16 LEU CG C -1.315 0.262 -7.131 1.00 . B B . 266 LEU CG 1 1
8 16014 2 1 16 LEU H H -3.508 -2.419 -9.237 1.00 . B B . 266 LEU H 1 1
8 16015 2 1 16 LEU HA H -2.137 -2.546 -6.796 1.00 . B B . 266 LEU HA 1 1
8 16016 2 1 16 LEU HB2 H -1.429 -1.189 -8.724 1.00 . B B . 266 LEU HB2 1 1
8 16017 2 1 16 LEU HB3 H -2.857 -0.182 -8.571 1.00 . B B . 266 LEU HB3 1 1
8 16018 2 1 16 LEU HD11 H 0.435 -0.992 -6.879 1.00 . B B . 266 LEU HD11 1 1
8 16019 2 1 16 LEU HD12 H -0.746 -1.122 -5.571 1.00 . B B . 266 LEU HD12 1 1
8 16020 2 1 16 LEU HD13 H 0.285 0.301 -5.685 1.00 . B B . 266 LEU HD13 1 1
8 16021 2 1 16 LEU HD21 H -0.114 2.042 -7.396 1.00 . B B . 266 LEU HD21 1 1
8 16022 2 1 16 LEU HD22 H -1.422 1.889 -8.562 1.00 . B B . 266 LEU HD22 1 1
8 16023 2 1 16 LEU HD23 H 0.024 0.891 -8.724 1.00 . B B . 266 LEU HD23 1 1
8 16024 2 1 16 LEU HG H -2.004 0.764 -6.461 1.00 . B B . 266 LEU HG 1 1
8 16025 2 1 16 LEU N N -3.569 -2.707 -8.302 1.00 . B B . 266 LEU N 1 1
8 16026 2 1 16 LEU O O -3.579 -1.387 -5.036 1.00 . B B . 266 LEU O 1 1
8 16027 2 1 17 LEU C C -6.613 -1.605 -4.946 1.00 . B B . 267 LEU C 1 1
8 16028 2 1 17 LEU CA C -6.159 -0.494 -5.909 1.00 . B B . 267 LEU CA 1 1
8 16029 2 1 17 LEU CB C -7.338 -0.089 -6.832 1.00 . B B . 267 LEU CB 1 1
8 16030 2 1 17 LEU CD1 C -8.293 1.822 -5.427 1.00 . B B . 267 LEU CD1 1 1
8 16031 2 1 17 LEU CD2 C -9.783 0.601 -7.108 1.00 . B B . 267 LEU CD2 1 1
8 16032 2 1 17 LEU CG C -8.600 0.477 -6.121 1.00 . B B . 267 LEU CG 1 1
8 16033 2 1 17 LEU H H -5.126 -0.916 -7.699 1.00 . B B . 267 LEU H 1 1
8 16034 2 1 17 LEU HA H -5.840 0.369 -5.342 1.00 . B B . 267 LEU HA 1 1
8 16035 2 1 17 LEU HB2 H -6.981 0.658 -7.538 1.00 . B B . 267 LEU HB2 1 1
8 16036 2 1 17 LEU HB3 H -7.633 -0.966 -7.402 1.00 . B B . 267 LEU HB3 1 1
8 16037 2 1 17 LEU HD11 H -9.181 2.180 -4.924 1.00 . B B . 267 LEU HD11 1 1
8 16038 2 1 17 LEU HD12 H -7.980 2.555 -6.161 1.00 . B B . 267 LEU HD12 1 1
8 16039 2 1 17 LEU HD13 H -7.506 1.690 -4.698 1.00 . B B . 267 LEU HD13 1 1
8 16040 2 1 17 LEU HD21 H -10.013 -0.370 -7.524 1.00 . B B . 267 LEU HD21 1 1
8 16041 2 1 17 LEU HD22 H -9.523 1.283 -7.908 1.00 . B B . 267 LEU HD22 1 1
8 16042 2 1 17 LEU HD23 H -10.652 0.976 -6.590 1.00 . B B . 267 LEU HD23 1 1
8 16043 2 1 17 LEU HG H -8.898 -0.219 -5.343 1.00 . B B . 267 LEU HG 1 1
8 16044 2 1 17 LEU N N -5.024 -0.942 -6.729 1.00 . B B . 267 LEU N 1 1
8 16045 2 1 17 LEU O O -6.658 -1.401 -3.727 1.00 . B B . 267 LEU O 1 1
8 16046 2 1 18 ALA C C -6.448 -4.430 -3.713 1.00 . B B . 268 ALA C 1 1
8 16047 2 1 18 ALA CA C -7.416 -3.968 -4.814 1.00 . B B . 268 ALA CA 1 1
8 16048 2 1 18 ALA CB C -7.690 -5.111 -5.808 1.00 . B B . 268 ALA CB 1 1
8 16049 2 1 18 ALA H H -6.772 -2.860 -6.504 1.00 . B B . 268 ALA H 1 1
8 16050 2 1 18 ALA HA H -8.361 -3.691 -4.354 1.00 . B B . 268 ALA HA 1 1
8 16051 2 1 18 ALA HB1 H -6.764 -5.419 -6.276 1.00 . B B . 268 ALA HB1 1 1
8 16052 2 1 18 ALA HB2 H -8.379 -4.773 -6.569 1.00 . B B . 268 ALA HB2 1 1
8 16053 2 1 18 ALA HB3 H -8.124 -5.955 -5.287 1.00 . B B . 268 ALA HB3 1 1
8 16054 2 1 18 ALA N N -6.908 -2.784 -5.535 1.00 . B B . 268 ALA N 1 1
8 16055 2 1 18 ALA O O -6.881 -4.905 -2.655 1.00 . B B . 268 ALA O 1 1
8 16056 2 1 19 ILE C C -4.142 -3.642 -1.818 1.00 . B B . 269 ILE C 1 1
8 16057 2 1 19 ILE CA C -4.086 -4.605 -3.009 1.00 . B B . 269 ILE CA 1 1
8 16058 2 1 19 ILE CB C -2.639 -4.565 -3.643 1.00 . B B . 269 ILE CB 1 1
8 16059 2 1 19 ILE CD1 C -1.095 -5.746 -5.368 1.00 . B B . 269 ILE CD1 1 1
8 16060 2 1 19 ILE CG1 C -2.481 -5.658 -4.750 1.00 . B B . 269 ILE CG1 1 1
8 16061 2 1 19 ILE CG2 C -1.539 -4.719 -2.558 1.00 . B B . 269 ILE CG2 1 1
8 16062 2 1 19 ILE H H -4.876 -3.931 -4.854 1.00 . B B . 269 ILE H 1 1
8 16063 2 1 19 ILE HA H -4.270 -5.617 -2.647 1.00 . B B . 269 ILE HA 1 1
8 16064 2 1 19 ILE HB H -2.508 -3.585 -4.102 1.00 . B B . 269 ILE HB 1 1
8 16065 2 1 19 ILE HD11 H -1.108 -6.472 -6.170 1.00 . B B . 269 ILE HD11 1 1
8 16066 2 1 19 ILE HD12 H -0.377 -6.056 -4.619 1.00 . B B . 269 ILE HD12 1 1
8 16067 2 1 19 ILE HD13 H -0.807 -4.781 -5.763 1.00 . B B . 269 ILE HD13 1 1
8 16068 2 1 19 ILE HG12 H -2.705 -6.630 -4.331 1.00 . B B . 269 ILE HG12 1 1
8 16069 2 1 19 ILE HG13 H -3.182 -5.455 -5.550 1.00 . B B . 269 ILE HG13 1 1
8 16070 2 1 19 ILE HG21 H -0.558 -4.680 -3.017 1.00 . B B . 269 ILE HG21 1 1
8 16071 2 1 19 ILE HG22 H -1.653 -5.669 -2.051 1.00 . B B . 269 ILE HG22 1 1
8 16072 2 1 19 ILE HG23 H -1.621 -3.920 -1.834 1.00 . B B . 269 ILE HG23 1 1
8 16073 2 1 19 ILE N N -5.138 -4.279 -3.978 1.00 . B B . 269 ILE N 1 1
8 16074 2 1 19 ILE O O -4.291 -4.085 -0.685 1.00 . B B . 269 ILE O 1 1
8 16075 2 1 20 ILE C C -5.057 -1.289 -0.069 1.00 . B B . 270 ILE C 1 1
8 16076 2 1 20 ILE CA C -3.874 -1.286 -1.070 1.00 . B B . 270 ILE CA 1 1
8 16077 2 1 20 ILE CB C -3.673 0.134 -1.729 1.00 . B B . 270 ILE CB 1 1
8 16078 2 1 20 ILE CD1 C -2.095 1.473 -3.312 1.00 . B B . 270 ILE CD1 1 1
8 16079 2 1 20 ILE CG1 C -2.345 0.172 -2.559 1.00 . B B . 270 ILE CG1 1 1
8 16080 2 1 20 ILE CG2 C -3.688 1.273 -0.679 1.00 . B B . 270 ILE CG2 1 1
8 16081 2 1 20 ILE H H -4.093 -2.050 -3.038 1.00 . B B . 270 ILE H 1 1
8 16082 2 1 20 ILE HA H -2.966 -1.527 -0.520 1.00 . B B . 270 ILE HA 1 1
8 16083 2 1 20 ILE HB H -4.507 0.297 -2.403 1.00 . B B . 270 ILE HB 1 1
8 16084 2 1 20 ILE HD11 H -2.889 1.643 -4.024 1.00 . B B . 270 ILE HD11 1 1
8 16085 2 1 20 ILE HD12 H -1.156 1.404 -3.838 1.00 . B B . 270 ILE HD12 1 1
8 16086 2 1 20 ILE HD13 H -2.054 2.299 -2.612 1.00 . B B . 270 ILE HD13 1 1
8 16087 2 1 20 ILE HG12 H -1.504 0.019 -1.898 1.00 . B B . 270 ILE HG12 1 1
8 16088 2 1 20 ILE HG13 H -2.359 -0.629 -3.292 1.00 . B B . 270 ILE HG13 1 1
8 16089 2 1 20 ILE HG21 H -2.884 1.132 0.033 1.00 . B B . 270 ILE HG21 1 1
8 16090 2 1 20 ILE HG22 H -4.636 1.274 -0.149 1.00 . B B . 270 ILE HG22 1 1
8 16091 2 1 20 ILE HG23 H -3.558 2.229 -1.169 1.00 . B B . 270 ILE HG23 1 1
8 16092 2 1 20 ILE N N -4.039 -2.329 -2.102 1.00 . B B . 270 ILE N 1 1
8 16093 2 1 20 ILE O O -4.843 -1.265 1.149 1.00 . B B . 270 ILE O 1 1
8 16094 2 1 21 GLU C C -7.572 -2.703 1.111 1.00 . B B . 271 GLU C 1 1
8 16095 2 1 21 GLU CA C -7.512 -1.418 0.257 1.00 . B B . 271 GLU CA 1 1
8 16096 2 1 21 GLU CB C -8.788 -1.264 -0.600 1.00 . B B . 271 GLU CB 1 1
8 16097 2 1 21 GLU CD C -10.152 -2.012 -2.645 1.00 . B B . 271 GLU CD 1 1
8 16098 2 1 21 GLU CG C -8.973 -2.319 -1.708 1.00 . B B . 271 GLU CG 1 1
8 16099 2 1 21 GLU H H -6.399 -1.392 -1.563 1.00 . B B . 271 GLU H 1 1
8 16100 2 1 21 GLU HA H -7.460 -0.574 0.933 1.00 . B B . 271 GLU HA 1 1
8 16101 2 1 21 GLU HB2 H -9.654 -1.308 0.055 1.00 . B B . 271 GLU HB2 1 1
8 16102 2 1 21 GLU HB3 H -8.768 -0.283 -1.065 1.00 . B B . 271 GLU HB3 1 1
8 16103 2 1 21 GLU HG2 H -8.066 -2.365 -2.302 1.00 . B B . 271 GLU HG2 1 1
8 16104 2 1 21 GLU HG3 H -9.128 -3.287 -1.241 1.00 . B B . 271 GLU HG3 1 1
8 16105 2 1 21 GLU N N -6.299 -1.370 -0.588 1.00 . B B . 271 GLU N 1 1
8 16106 2 1 21 GLU O O -8.098 -2.674 2.232 1.00 . B B . 271 GLU O 1 1
8 16107 2 1 21 GLU OE1 O -10.146 -0.932 -3.282 1.00 . B B . 271 GLU OE1 1 1
8 16108 2 1 21 GLU OE2 O -11.088 -2.839 -2.750 1.00 . B B . 271 GLU OE2 1 1
8 16109 2 1 22 GLU C C -5.938 -4.932 2.509 1.00 . B B . 272 GLU C 1 1
8 16110 2 1 22 GLU CA C -6.916 -5.093 1.332 1.00 . B B . 272 GLU CA 1 1
8 16111 2 1 22 GLU CB C -6.432 -6.244 0.412 1.00 . B B . 272 GLU CB 1 1
8 16112 2 1 22 GLU CD C -5.662 -8.698 0.198 1.00 . B B . 272 GLU CD 1 1
8 16113 2 1 22 GLU CG C -6.222 -7.607 1.124 1.00 . B B . 272 GLU CG 1 1
8 16114 2 1 22 GLU H H -6.681 -3.784 -0.337 1.00 . B B . 272 GLU H 1 1
8 16115 2 1 22 GLU HA H -7.902 -5.337 1.719 1.00 . B B . 272 GLU HA 1 1
8 16116 2 1 22 GLU HB2 H -7.156 -6.382 -0.384 1.00 . B B . 272 GLU HB2 1 1
8 16117 2 1 22 GLU HB3 H -5.488 -5.946 -0.035 1.00 . B B . 272 GLU HB3 1 1
8 16118 2 1 22 GLU HG2 H -5.530 -7.466 1.951 1.00 . B B . 272 GLU HG2 1 1
8 16119 2 1 22 GLU HG3 H -7.173 -7.942 1.530 1.00 . B B . 272 GLU HG3 1 1
8 16120 2 1 22 GLU N N -7.028 -3.820 0.581 1.00 . B B . 272 GLU N 1 1
8 16121 2 1 22 GLU O O -6.217 -5.391 3.619 1.00 . B B . 272 GLU O 1 1
8 16122 2 1 22 GLU OE1 O -6.461 -9.420 -0.443 1.00 . B B . 272 GLU OE1 1 1
8 16123 2 1 22 GLU OE2 O -4.421 -8.847 0.107 1.00 . B B . 272 GLU OE2 1 1
8 16124 2 1 23 LEU C C -4.316 -3.245 4.445 1.00 . B B . 273 LEU C 1 1
8 16125 2 1 23 LEU CA C -3.739 -3.994 3.236 1.00 . B B . 273 LEU CA 1 1
8 16126 2 1 23 LEU CB C -2.580 -3.170 2.607 1.00 . B B . 273 LEU CB 1 1
8 16127 2 1 23 LEU CD1 C -0.788 -2.858 0.799 1.00 . B B . 273 LEU CD1 1 1
8 16128 2 1 23 LEU CD2 C -1.317 -5.195 1.679 1.00 . B B . 273 LEU CD2 1 1
8 16129 2 1 23 LEU CG C -1.880 -3.795 1.366 1.00 . B B . 273 LEU CG 1 1
8 16130 2 1 23 LEU H H -4.675 -3.913 1.327 1.00 . B B . 273 LEU H 1 1
8 16131 2 1 23 LEU HA H -3.354 -4.953 3.562 1.00 . B B . 273 LEU HA 1 1
8 16132 2 1 23 LEU HB2 H -2.974 -2.194 2.317 1.00 . B B . 273 LEU HB2 1 1
8 16133 2 1 23 LEU HB3 H -1.826 -3.008 3.375 1.00 . B B . 273 LEU HB3 1 1
8 16134 2 1 23 LEU HD11 H -0.327 -3.316 -0.068 1.00 . B B . 273 LEU HD11 1 1
8 16135 2 1 23 LEU HD12 H -0.031 -2.677 1.550 1.00 . B B . 273 LEU HD12 1 1
8 16136 2 1 23 LEU HD13 H -1.231 -1.916 0.507 1.00 . B B . 273 LEU HD13 1 1
8 16137 2 1 23 LEU HD21 H -2.118 -5.850 2.000 1.00 . B B . 273 LEU HD21 1 1
8 16138 2 1 23 LEU HD22 H -0.571 -5.129 2.462 1.00 . B B . 273 LEU HD22 1 1
8 16139 2 1 23 LEU HD23 H -0.865 -5.604 0.791 1.00 . B B . 273 LEU HD23 1 1
8 16140 2 1 23 LEU HG H -2.622 -3.918 0.587 1.00 . B B . 273 LEU HG 1 1
8 16141 2 1 23 LEU N N -4.799 -4.255 2.234 1.00 . B B . 273 LEU N 1 1
8 16142 2 1 23 LEU O O -3.976 -3.538 5.593 1.00 . B B . 273 LEU O 1 1
8 16143 2 1 24 GLY C C -6.742 -2.328 6.102 1.00 . B B . 274 GLY C 1 1
8 16144 2 1 24 GLY CA C -5.931 -1.488 5.126 1.00 . B B . 274 GLY CA 1 1
8 16145 2 1 24 GLY H H -5.395 -2.115 3.185 1.00 . B B . 274 GLY H 1 1
8 16146 2 1 24 GLY HA2 H -5.214 -0.892 5.678 1.00 . B B . 274 GLY HA2 1 1
8 16147 2 1 24 GLY HA3 H -6.600 -0.816 4.604 1.00 . B B . 274 GLY HA3 1 1
8 16148 2 1 24 GLY N N -5.218 -2.284 4.133 1.00 . B B . 274 GLY N 1 1
8 16149 2 1 24 GLY O O -6.841 -1.989 7.279 1.00 . B B . 274 GLY O 1 1
8 16150 2 1 25 LYS C C -7.285 -5.271 7.291 1.00 . B B . 275 LYS C 1 1
8 16151 2 1 25 LYS CA C -8.144 -4.347 6.398 1.00 . B B . 275 LYS CA 1 1
8 16152 2 1 25 LYS CB C -9.028 -5.190 5.448 1.00 . B B . 275 LYS CB 1 1
8 16153 2 1 25 LYS CD C -10.959 -3.493 5.157 1.00 . B B . 275 LYS CD 1 1
8 16154 2 1 25 LYS CE C -11.774 -2.656 4.149 1.00 . B B . 275 LYS CE 1 1
8 16155 2 1 25 LYS CG C -9.887 -4.367 4.462 1.00 . B B . 275 LYS CG 1 1
8 16156 2 1 25 LYS H H -7.174 -3.628 4.651 1.00 . B B . 275 LYS H 1 1
8 16157 2 1 25 LYS HA H -8.792 -3.747 7.034 1.00 . B B . 275 LYS HA 1 1
8 16158 2 1 25 LYS HB2 H -8.383 -5.839 4.863 1.00 . B B . 275 LYS HB2 1 1
8 16159 2 1 25 LYS HB3 H -9.694 -5.812 6.042 1.00 . B B . 275 LYS HB3 1 1
8 16160 2 1 25 LYS HD2 H -11.639 -4.138 5.706 1.00 . B B . 275 LYS HD2 1 1
8 16161 2 1 25 LYS HD3 H -10.470 -2.820 5.856 1.00 . B B . 275 LYS HD3 1 1
8 16162 2 1 25 LYS HE2 H -11.114 -1.956 3.646 1.00 . B B . 275 LYS HE2 1 1
8 16163 2 1 25 LYS HE3 H -12.221 -3.314 3.415 1.00 . B B . 275 LYS HE3 1 1
8 16164 2 1 25 LYS HG2 H -9.228 -3.721 3.895 1.00 . B B . 275 LYS HG2 1 1
8 16165 2 1 25 LYS HG3 H -10.382 -5.052 3.777 1.00 . B B . 275 LYS HG3 1 1
8 16166 2 1 25 LYS HZ1 H -13.537 -2.542 5.255 1.00 . B B . 275 LYS HZ1 1 1
8 16167 2 1 25 LYS HZ2 H -13.352 -1.284 4.138 1.00 . B B . 275 LYS HZ2 1 1
8 16168 2 1 25 LYS HZ3 H -12.450 -1.289 5.563 1.00 . B B . 275 LYS HZ3 1 1
8 16169 2 1 25 LYS N N -7.308 -3.429 5.603 1.00 . B B . 275 LYS N 1 1
8 16170 2 1 25 LYS NZ N -12.852 -1.889 4.820 1.00 . B B . 275 LYS NZ 1 1
8 16171 2 1 25 LYS O O -7.711 -5.660 8.382 1.00 . B B . 275 LYS O 1 1
8 16172 2 1 26 GLU C C -4.349 -5.943 8.633 1.00 . B B . 276 GLU C 1 1
8 16173 2 1 26 GLU CA C -5.181 -6.584 7.501 1.00 . B B . 276 GLU CA 1 1
8 16174 2 1 26 GLU CB C -4.250 -7.291 6.473 1.00 . B B . 276 GLU CB 1 1
8 16175 2 1 26 GLU CD C -6.246 -8.709 5.603 1.00 . B B . 276 GLU CD 1 1
8 16176 2 1 26 GLU CG C -4.983 -7.891 5.246 1.00 . B B . 276 GLU CG 1 1
8 16177 2 1 26 GLU H H -5.747 -5.179 5.993 1.00 . B B . 276 GLU H 1 1
8 16178 2 1 26 GLU HA H -5.822 -7.340 7.953 1.00 . B B . 276 GLU HA 1 1
8 16179 2 1 26 GLU HB2 H -3.518 -6.573 6.111 1.00 . B B . 276 GLU HB2 1 1
8 16180 2 1 26 GLU HB3 H -3.721 -8.096 6.981 1.00 . B B . 276 GLU HB3 1 1
8 16181 2 1 26 GLU HG2 H -5.271 -7.078 4.586 1.00 . B B . 276 GLU HG2 1 1
8 16182 2 1 26 GLU HG3 H -4.291 -8.535 4.711 1.00 . B B . 276 GLU HG3 1 1
8 16183 2 1 26 GLU N N -6.063 -5.601 6.824 1.00 . B B . 276 GLU N 1 1
8 16184 2 1 26 GLU O O -3.669 -6.661 9.366 1.00 . B B . 276 GLU O 1 1
8 16185 2 1 26 GLU OE1 O -6.112 -9.807 6.176 1.00 . B B . 276 GLU OE1 1 1
8 16186 2 1 26 GLU OE2 O -7.381 -8.258 5.315 1.00 . B B . 276 GLU OE2 1 1
8 16187 2 1 27 ILE C C -4.037 -4.283 11.248 1.00 . B B . 277 ILE C 1 1
8 16188 2 1 27 ILE CA C -3.685 -3.838 9.807 1.00 . B B . 277 ILE CA 1 1
8 16189 2 1 27 ILE CB C -3.953 -2.294 9.665 1.00 . B B . 277 ILE CB 1 1
8 16190 2 1 27 ILE CD1 C -3.848 -0.342 7.985 1.00 . B B . 277 ILE CD1 1 1
8 16191 2 1 27 ILE CG1 C -3.556 -1.803 8.245 1.00 . B B . 277 ILE CG1 1 1
8 16192 2 1 27 ILE CG2 C -3.234 -1.460 10.766 1.00 . B B . 277 ILE CG2 1 1
8 16193 2 1 27 ILE H H -4.984 -4.105 8.134 1.00 . B B . 277 ILE H 1 1
8 16194 2 1 27 ILE HA H -2.622 -4.012 9.636 1.00 . B B . 277 ILE HA 1 1
8 16195 2 1 27 ILE HB H -5.020 -2.142 9.790 1.00 . B B . 277 ILE HB 1 1
8 16196 2 1 27 ILE HD11 H -4.894 -0.139 8.174 1.00 . B B . 277 ILE HD11 1 1
8 16197 2 1 27 ILE HD12 H -3.623 -0.110 6.958 1.00 . B B . 277 ILE HD12 1 1
8 16198 2 1 27 ILE HD13 H -3.237 0.275 8.630 1.00 . B B . 277 ILE HD13 1 1
8 16199 2 1 27 ILE HG12 H -2.496 -1.954 8.085 1.00 . B B . 277 ILE HG12 1 1
8 16200 2 1 27 ILE HG13 H -4.105 -2.376 7.507 1.00 . B B . 277 ILE HG13 1 1
8 16201 2 1 27 ILE HG21 H -3.463 -0.408 10.640 1.00 . B B . 277 ILE HG21 1 1
8 16202 2 1 27 ILE HG22 H -2.164 -1.600 10.696 1.00 . B B . 277 ILE HG22 1 1
8 16203 2 1 27 ILE HG23 H -3.570 -1.776 11.748 1.00 . B B . 277 ILE HG23 1 1
8 16204 2 1 27 ILE N N -4.430 -4.603 8.772 1.00 . B B . 277 ILE N 1 1
8 16205 2 1 27 ILE O O -3.143 -4.483 12.062 1.00 . B B . 277 ILE O 1 1
8 16206 2 1 28 ARG C C -5.473 -6.168 13.374 1.00 . B B . 278 ARG C 1 1
8 16207 2 1 28 ARG CA C -5.845 -4.727 12.913 1.00 . B B . 278 ARG CA 1 1
8 16208 2 1 28 ARG CB C -7.377 -4.481 13.049 1.00 . B B . 278 ARG CB 1 1
8 16209 2 1 28 ARG CD C -7.167 -2.231 14.258 1.00 . B B . 278 ARG CD 1 1
8 16210 2 1 28 ARG CG C -7.800 -2.998 13.083 1.00 . B B . 278 ARG CG 1 1
8 16211 2 1 28 ARG CZ C -7.251 -2.295 16.764 1.00 . B B . 278 ARG CZ 1 1
8 16212 2 1 28 ARG H H -5.997 -4.285 10.830 1.00 . B B . 278 ARG H 1 1
8 16213 2 1 28 ARG HA H -5.341 -4.032 13.586 1.00 . B B . 278 ARG HA 1 1
8 16214 2 1 28 ARG HB2 H -7.872 -4.953 12.209 1.00 . B B . 278 ARG HB2 1 1
8 16215 2 1 28 ARG HB3 H -7.731 -4.952 13.963 1.00 . B B . 278 ARG HB3 1 1
8 16216 2 1 28 ARG HD2 H -6.092 -2.198 14.110 1.00 . B B . 278 ARG HD2 1 1
8 16217 2 1 28 ARG HD3 H -7.553 -1.219 14.265 1.00 . B B . 278 ARG HD3 1 1
8 16218 2 1 28 ARG HE H -7.774 -3.790 15.544 1.00 . B B . 278 ARG HE 1 1
8 16219 2 1 28 ARG HG2 H -7.494 -2.525 12.155 1.00 . B B . 278 ARG HG2 1 1
8 16220 2 1 28 ARG HG3 H -8.883 -2.943 13.165 1.00 . B B . 278 ARG HG3 1 1
8 16221 2 1 28 ARG HH11 H -6.704 -0.473 16.069 1.00 . B B . 278 ARG HH11 1 1
8 16222 2 1 28 ARG HH12 H -6.731 -0.624 17.792 1.00 . B B . 278 ARG HH12 1 1
8 16223 2 1 28 ARG HH21 H -7.771 -3.961 17.783 1.00 . B B . 278 ARG HH21 1 1
8 16224 2 1 28 ARG HH22 H -7.309 -2.604 18.754 1.00 . B B . 278 ARG HH22 1 1
8 16225 2 1 28 ARG N N -5.347 -4.406 11.549 1.00 . B B . 278 ARG N 1 1
8 16226 2 1 28 ARG NE N -7.445 -2.863 15.565 1.00 . B B . 278 ARG NE 1 1
8 16227 2 1 28 ARG NH1 N -6.861 -1.031 16.882 1.00 . B B . 278 ARG NH1 1 1
8 16228 2 1 28 ARG NH2 N -7.464 -3.005 17.852 1.00 . B B . 278 ARG NH2 1 1
8 16229 2 1 28 ARG O O -5.055 -6.322 14.528 1.00 . B B . 278 ARG O 1 1
8 16230 2 1 29 PRO C C -3.590 -8.612 13.057 1.00 . B B . 279 PRO C 1 1
8 16231 2 1 29 PRO CA C -5.137 -8.604 12.868 1.00 . B B . 279 PRO CA 1 1
8 16232 2 1 29 PRO CB C -5.595 -9.496 11.679 1.00 . B B . 279 PRO CB 1 1
8 16233 2 1 29 PRO CD C -6.427 -7.293 11.245 1.00 . B B . 279 PRO CD 1 1
8 16234 2 1 29 PRO CG C -6.735 -8.758 11.041 1.00 . B B . 279 PRO CG 1 1
8 16235 2 1 29 PRO HA H -5.597 -8.967 13.790 1.00 . B B . 279 PRO HA 1 1
8 16236 2 1 29 PRO HB2 H -4.782 -9.626 10.981 1.00 . B B . 279 PRO HB2 1 1
8 16237 2 1 29 PRO HB3 H -5.907 -10.472 12.044 1.00 . B B . 279 PRO HB3 1 1
8 16238 2 1 29 PRO HD2 H -5.824 -6.912 10.434 1.00 . B B . 279 PRO HD2 1 1
8 16239 2 1 29 PRO HD3 H -7.346 -6.719 11.326 1.00 . B B . 279 PRO HD3 1 1
8 16240 2 1 29 PRO HG2 H -6.789 -8.995 9.981 1.00 . B B . 279 PRO HG2 1 1
8 16241 2 1 29 PRO HG3 H -7.670 -9.025 11.526 1.00 . B B . 279 PRO HG3 1 1
8 16242 2 1 29 PRO N N -5.657 -7.255 12.529 1.00 . B B . 279 PRO N 1 1
8 16243 2 1 29 PRO O O -3.086 -9.256 13.981 1.00 . B B . 279 PRO O 1 1
8 16244 2 1 30 THR C C -1.022 -7.059 13.696 1.00 . B B . 280 THR C 1 1
8 16245 2 1 30 THR CA C -1.376 -7.696 12.329 1.00 . B B . 280 THR CA 1 1
8 16246 2 1 30 THR CB C -0.822 -6.813 11.156 1.00 . B B . 280 THR CB 1 1
8 16247 2 1 30 THR CG2 C 0.684 -6.515 11.283 1.00 . B B . 280 THR CG2 1 1
8 16248 2 1 30 THR H H -3.301 -7.436 11.438 1.00 . B B . 280 THR H 1 1
8 16249 2 1 30 THR HA H -0.914 -8.680 12.266 1.00 . B B . 280 THR HA 1 1
8 16250 2 1 30 THR HB H -1.360 -5.868 11.156 1.00 . B B . 280 THR HB 1 1
8 16251 2 1 30 THR HG1 H -1.621 -6.915 9.347 1.00 . B B . 280 THR HG1 1 1
8 16252 2 1 30 THR HG21 H 1.011 -5.901 10.452 1.00 . B B . 280 THR HG21 1 1
8 16253 2 1 30 THR HG22 H 1.240 -7.445 11.282 1.00 . B B . 280 THR HG22 1 1
8 16254 2 1 30 THR HG23 H 0.874 -5.988 12.207 1.00 . B B . 280 THR HG23 1 1
8 16255 2 1 30 THR N N -2.850 -7.873 12.194 1.00 . B B . 280 THR N 1 1
8 16256 2 1 30 THR O O -0.108 -7.508 14.390 1.00 . B B . 280 THR O 1 1
8 16257 2 1 30 THR OG1 O -1.065 -7.471 9.903 1.00 . B B . 280 THR OG1 1 1
8 16258 2 1 31 TYR C C -1.985 -6.250 16.547 1.00 . B B . 281 TYR C 1 1
8 16259 2 1 31 TYR CA C -1.703 -5.313 15.351 1.00 . B B . 281 TYR CA 1 1
8 16260 2 1 31 TYR CB C -2.678 -4.105 15.341 1.00 . B B . 281 TYR CB 1 1
8 16261 2 1 31 TYR CD1 C -1.628 -2.510 17.046 1.00 . B B . 281 TYR CD1 1 1
8 16262 2 1 31 TYR CD2 C -3.874 -3.232 17.438 1.00 . B B . 281 TYR CD2 1 1
8 16263 2 1 31 TYR CE1 C -1.686 -1.741 18.191 1.00 . B B . 281 TYR CE1 1 1
8 16264 2 1 31 TYR CE2 C -3.925 -2.467 18.584 1.00 . B B . 281 TYR CE2 1 1
8 16265 2 1 31 TYR CG C -2.726 -3.270 16.637 1.00 . B B . 281 TYR CG 1 1
8 16266 2 1 31 TYR CZ C -2.826 -1.722 18.956 1.00 . B B . 281 TYR CZ 1 1
8 16267 2 1 31 TYR H H -2.447 -5.718 13.407 1.00 . B B . 281 TYR H 1 1
8 16268 2 1 31 TYR HA H -0.691 -4.938 15.436 1.00 . B B . 281 TYR HA 1 1
8 16269 2 1 31 TYR HB2 H -2.394 -3.433 14.536 1.00 . B B . 281 TYR HB2 1 1
8 16270 2 1 31 TYR HB3 H -3.676 -4.471 15.138 1.00 . B B . 281 TYR HB3 1 1
8 16271 2 1 31 TYR HD1 H -0.721 -2.524 16.447 1.00 . B B . 281 TYR HD1 1 1
8 16272 2 1 31 TYR HD2 H -4.733 -3.825 17.150 1.00 . B B . 281 TYR HD2 1 1
8 16273 2 1 31 TYR HE1 H -0.826 -1.162 18.488 1.00 . B B . 281 TYR HE1 1 1
8 16274 2 1 31 TYR HE2 H -4.825 -2.449 19.180 1.00 . B B . 281 TYR HE2 1 1
8 16275 2 1 31 TYR HH H -3.219 -1.467 20.822 1.00 . B B . 281 TYR HH 1 1
8 16276 2 1 31 TYR N N -1.798 -6.031 14.059 1.00 . B B . 281 TYR N 1 1
8 16277 2 1 31 TYR O O -1.399 -6.086 17.622 1.00 . B B . 281 TYR O 1 1
8 16278 2 1 31 TYR OH O -2.877 -0.941 20.090 1.00 . B B . 281 TYR OH 1 1
8 16279 2 1 32 ALA C C -2.115 -9.369 17.370 1.00 . B B . 282 ALA C 1 1
8 16280 2 1 32 ALA CA C -3.209 -8.279 17.319 1.00 . B B . 282 ALA CA 1 1
8 16281 2 1 32 ALA CB C -4.581 -8.899 16.989 1.00 . B B . 282 ALA CB 1 1
8 16282 2 1 32 ALA H H -3.323 -7.266 15.459 1.00 . B B . 282 ALA H 1 1
8 16283 2 1 32 ALA HA H -3.281 -7.804 18.296 1.00 . B B . 282 ALA HA 1 1
8 16284 2 1 32 ALA HB1 H -4.853 -9.627 17.746 1.00 . B B . 282 ALA HB1 1 1
8 16285 2 1 32 ALA HB2 H -4.539 -9.389 16.025 1.00 . B B . 282 ALA HB2 1 1
8 16286 2 1 32 ALA HB3 H -5.333 -8.123 16.959 1.00 . B B . 282 ALA HB3 1 1
8 16287 2 1 32 ALA N N -2.877 -7.234 16.327 1.00 . B B . 282 ALA N 1 1
8 16288 2 1 32 ALA O O -2.145 -10.241 18.240 1.00 . B B . 282 ALA O 1 1
8 16289 2 1 33 GLY C C -0.317 -11.513 15.609 1.00 . B B . 283 GLY C 1 1
8 16290 2 1 33 GLY CA C -0.022 -10.241 16.393 1.00 . B B . 283 GLY CA 1 1
8 16291 2 1 33 GLY H H -1.233 -8.635 15.736 1.00 . B B . 283 GLY H 1 1
8 16292 2 1 33 GLY HA2 H 0.817 -9.736 15.932 1.00 . B B . 283 GLY HA2 1 1
8 16293 2 1 33 GLY HA3 H 0.252 -10.509 17.406 1.00 . B B . 283 GLY HA3 1 1
8 16294 2 1 33 GLY N N -1.159 -9.318 16.426 1.00 . B B . 283 GLY N 1 1
8 16295 2 1 33 GLY O O 0.145 -12.597 15.974 1.00 . B B . 283 GLY O 1 1
8 16296 2 1 34 SER C C -0.463 -12.499 12.462 1.00 . B B . 284 SER C 1 1
8 16297 2 1 34 SER CA C -1.455 -12.480 13.627 1.00 . B B . 284 SER CA 1 1
8 16298 2 1 34 SER CB C -2.904 -12.296 13.121 1.00 . B B . 284 SER CB 1 1
8 16299 2 1 34 SER H H -1.434 -10.474 14.316 1.00 . B B . 284 SER H 1 1
8 16300 2 1 34 SER HA H -1.389 -13.417 14.179 1.00 . B B . 284 SER HA 1 1
8 16301 2 1 34 SER HB2 H -2.978 -11.391 12.527 1.00 . B B . 284 SER HB2 1 1
8 16302 2 1 34 SER HB3 H -3.198 -13.146 12.518 1.00 . B B . 284 SER HB3 1 1
8 16303 2 1 34 SER HG H -3.500 -11.477 14.798 1.00 . B B . 284 SER HG 1 1
8 16304 2 1 34 SER N N -1.099 -11.369 14.530 1.00 . B B . 284 SER N 1 1
8 16305 2 1 34 SER O O -0.430 -11.541 11.668 1.00 . B B . 284 SER O 1 1
8 16306 2 1 34 SER OG O -3.803 -12.182 14.213 1.00 . B B . 284 SER OG 1 1
8 16307 2 1 35 LYS C C 0.873 -13.741 9.961 1.00 . B B . 285 LYS C 1 1
8 16308 2 1 35 LYS CA C 1.447 -13.646 11.380 1.00 . B B . 285 LYS CA 1 1
8 16309 2 1 35 LYS CB C 2.426 -14.830 11.624 1.00 . B B . 285 LYS CB 1 1
8 16310 2 1 35 LYS CD C 4.584 -16.012 10.820 1.00 . B B . 285 LYS CD 1 1
8 16311 2 1 35 LYS CE C 5.821 -15.900 9.914 1.00 . B B . 285 LYS CE 1 1
8 16312 2 1 35 LYS CG C 3.684 -14.765 10.718 1.00 . B B . 285 LYS CG 1 1
8 16313 2 1 35 LYS H H 0.268 -14.290 13.026 1.00 . B B . 285 LYS H 1 1
8 16314 2 1 35 LYS HA H 2.015 -12.720 11.459 1.00 . B B . 285 LYS HA 1 1
8 16315 2 1 35 LYS HB2 H 2.743 -14.825 12.662 1.00 . B B . 285 LYS HB2 1 1
8 16316 2 1 35 LYS HB3 H 1.906 -15.766 11.425 1.00 . B B . 285 LYS HB3 1 1
8 16317 2 1 35 LYS HD2 H 4.907 -16.130 11.850 1.00 . B B . 285 LYS HD2 1 1
8 16318 2 1 35 LYS HD3 H 4.012 -16.887 10.528 1.00 . B B . 285 LYS HD3 1 1
8 16319 2 1 35 LYS HE2 H 5.496 -15.691 8.906 1.00 . B B . 285 LYS HE2 1 1
8 16320 2 1 35 LYS HE3 H 6.446 -15.086 10.263 1.00 . B B . 285 LYS HE3 1 1
8 16321 2 1 35 LYS HG2 H 3.367 -14.660 9.681 1.00 . B B . 285 LYS HG2 1 1
8 16322 2 1 35 LYS HG3 H 4.270 -13.888 10.990 1.00 . B B . 285 LYS HG3 1 1
8 16323 2 1 35 LYS HZ1 H 6.965 -17.358 10.848 1.00 . B B . 285 LYS HZ1 1 1
8 16324 2 1 35 LYS HZ2 H 7.446 -17.033 9.259 1.00 . B B . 285 LYS HZ2 1 1
8 16325 2 1 35 LYS HZ3 H 6.048 -17.942 9.556 1.00 . B B . 285 LYS HZ3 1 1
8 16326 2 1 35 LYS N N 0.377 -13.559 12.386 1.00 . B B . 285 LYS N 1 1
8 16327 2 1 35 LYS NZ N 6.626 -17.145 9.896 1.00 . B B . 285 LYS NZ 1 1
8 16328 2 1 35 LYS O O 1.392 -13.107 9.055 1.00 . B B . 285 LYS O 1 1
8 16329 2 1 36 SER C C -1.314 -13.327 7.873 1.00 . B B . 286 SER C 1 1
8 16330 2 1 36 SER CA C -0.838 -14.682 8.448 1.00 . B B . 286 SER CA 1 1
8 16331 2 1 36 SER CB C -2.008 -15.684 8.532 1.00 . B B . 286 SER CB 1 1
8 16332 2 1 36 SER H H -0.622 -14.953 10.552 1.00 . B B . 286 SER H 1 1
8 16333 2 1 36 SER HA H -0.072 -15.087 7.794 1.00 . B B . 286 SER HA 1 1
8 16334 2 1 36 SER HB2 H -2.811 -15.259 9.127 1.00 . B B . 286 SER HB2 1 1
8 16335 2 1 36 SER HB3 H -2.380 -15.899 7.536 1.00 . B B . 286 SER HB3 1 1
8 16336 2 1 36 SER HG H -2.355 -17.422 9.387 1.00 . B B . 286 SER HG 1 1
8 16337 2 1 36 SER N N -0.217 -14.504 9.779 1.00 . B B . 286 SER N 1 1
8 16338 2 1 36 SER O O -1.270 -13.112 6.667 1.00 . B B . 286 SER O 1 1
8 16339 2 1 36 SER OG O -1.583 -16.904 9.134 1.00 . B B . 286 SER OG 1 1
8 16340 2 1 37 ALA C C -1.021 -10.159 7.988 1.00 . B B . 287 ALA C 1 1
8 16341 2 1 37 ALA CA C -2.172 -11.061 8.438 1.00 . B B . 287 ALA CA 1 1
8 16342 2 1 37 ALA CB C -2.887 -10.426 9.626 1.00 . B B . 287 ALA CB 1 1
8 16343 2 1 37 ALA H H -1.639 -12.654 9.728 1.00 . B B . 287 ALA H 1 1
8 16344 2 1 37 ALA HA H -2.892 -11.158 7.625 1.00 . B B . 287 ALA HA 1 1
8 16345 2 1 37 ALA HB1 H -3.286 -9.461 9.340 1.00 . B B . 287 ALA HB1 1 1
8 16346 2 1 37 ALA HB2 H -2.197 -10.294 10.450 1.00 . B B . 287 ALA HB2 1 1
8 16347 2 1 37 ALA HB3 H -3.703 -11.066 9.944 1.00 . B B . 287 ALA HB3 1 1
8 16348 2 1 37 ALA N N -1.696 -12.412 8.784 1.00 . B B . 287 ALA N 1 1
8 16349 2 1 37 ALA O O -1.156 -9.444 6.991 1.00 . B B . 287 ALA O 1 1
8 16350 2 1 38 MET C C 1.973 -9.951 7.112 1.00 . B B . 288 MET C 1 1
8 16351 2 1 38 MET CA C 1.316 -9.405 8.386 1.00 . B B . 288 MET CA 1 1
8 16352 2 1 38 MET CB C 2.374 -9.354 9.530 1.00 . B B . 288 MET CB 1 1
8 16353 2 1 38 MET CE C 5.619 -9.740 9.476 1.00 . B B . 288 MET CE 1 1
8 16354 2 1 38 MET CG C 3.031 -10.695 9.871 1.00 . B B . 288 MET CG 1 1
8 16355 2 1 38 MET H H 0.121 -10.750 9.543 1.00 . B B . 288 MET H 1 1
8 16356 2 1 38 MET HA H 0.985 -8.387 8.182 1.00 . B B . 288 MET HA 1 1
8 16357 2 1 38 MET HB2 H 3.157 -8.661 9.251 1.00 . B B . 288 MET HB2 1 1
8 16358 2 1 38 MET HB3 H 1.895 -8.973 10.428 1.00 . B B . 288 MET HB3 1 1
8 16359 2 1 38 MET HE1 H 5.222 -8.756 9.261 1.00 . B B . 288 MET HE1 1 1
8 16360 2 1 38 MET HE2 H 5.610 -10.338 8.576 1.00 . B B . 288 MET HE2 1 1
8 16361 2 1 38 MET HE3 H 6.637 -9.651 9.830 1.00 . B B . 288 MET HE3 1 1
8 16362 2 1 38 MET HG2 H 2.356 -11.253 10.506 1.00 . B B . 288 MET HG2 1 1
8 16363 2 1 38 MET HG3 H 3.185 -11.259 8.960 1.00 . B B . 288 MET HG3 1 1
8 16364 2 1 38 MET N N 0.109 -10.192 8.737 1.00 . B B . 288 MET N 1 1
8 16365 2 1 38 MET O O 2.697 -9.229 6.451 1.00 . B B . 288 MET O 1 1
8 16366 2 1 38 MET SD S 4.610 -10.534 10.731 1.00 . B B . 288 MET SD 1 1
8 16367 2 1 39 GLU C C 1.367 -11.461 4.358 1.00 . B B . 289 GLU C 1 1
8 16368 2 1 39 GLU CA C 2.226 -11.881 5.566 1.00 . B B . 289 GLU CA 1 1
8 16369 2 1 39 GLU CB C 2.268 -13.427 5.718 1.00 . B B . 289 GLU CB 1 1
8 16370 2 1 39 GLU CD C 3.366 -15.436 6.899 1.00 . B B . 289 GLU CD 1 1
8 16371 2 1 39 GLU CG C 3.317 -13.909 6.738 1.00 . B B . 289 GLU CG 1 1
8 16372 2 1 39 GLU H H 1.280 -11.795 7.466 1.00 . B B . 289 GLU H 1 1
8 16373 2 1 39 GLU HA H 3.241 -11.530 5.400 1.00 . B B . 289 GLU HA 1 1
8 16374 2 1 39 GLU HB2 H 1.290 -13.770 6.042 1.00 . B B . 289 GLU HB2 1 1
8 16375 2 1 39 GLU HB3 H 2.494 -13.881 4.756 1.00 . B B . 289 GLU HB3 1 1
8 16376 2 1 39 GLU HG2 H 4.296 -13.553 6.424 1.00 . B B . 289 GLU HG2 1 1
8 16377 2 1 39 GLU HG3 H 3.087 -13.466 7.702 1.00 . B B . 289 GLU HG3 1 1
8 16378 2 1 39 GLU N N 1.746 -11.243 6.809 1.00 . B B . 289 GLU N 1 1
8 16379 2 1 39 GLU O O 1.887 -11.327 3.258 1.00 . B B . 289 GLU O 1 1
8 16380 2 1 39 GLU OE1 O 2.497 -15.995 7.593 1.00 . B B . 289 GLU OE1 1 1
8 16381 2 1 39 GLU OE2 O 4.269 -16.087 6.326 1.00 . B B . 289 GLU OE2 1 1
8 16382 2 1 40 ARG C C -0.461 -9.229 3.273 1.00 . B B . 290 ARG C 1 1
8 16383 2 1 40 ARG CA C -0.858 -10.690 3.536 1.00 . B B . 290 ARG CA 1 1
8 16384 2 1 40 ARG CB C -2.345 -10.746 3.989 1.00 . B B . 290 ARG CB 1 1
8 16385 2 1 40 ARG CD C -4.314 -12.144 4.837 1.00 . B B . 290 ARG CD 1 1
8 16386 2 1 40 ARG CG C -2.908 -12.169 4.203 1.00 . B B . 290 ARG CG 1 1
8 16387 2 1 40 ARG CZ C -6.022 -13.742 5.721 1.00 . B B . 290 ARG CZ 1 1
8 16388 2 1 40 ARG H H -0.326 -11.521 5.443 1.00 . B B . 290 ARG H 1 1
8 16389 2 1 40 ARG HA H -0.738 -11.263 2.624 1.00 . B B . 290 ARG HA 1 1
8 16390 2 1 40 ARG HB2 H -2.444 -10.198 4.926 1.00 . B B . 290 ARG HB2 1 1
8 16391 2 1 40 ARG HB3 H -2.959 -10.250 3.240 1.00 . B B . 290 ARG HB3 1 1
8 16392 2 1 40 ARG HD2 H -4.288 -11.519 5.723 1.00 . B B . 290 ARG HD2 1 1
8 16393 2 1 40 ARG HD3 H -5.009 -11.714 4.123 1.00 . B B . 290 ARG HD3 1 1
8 16394 2 1 40 ARG HE H -4.178 -14.225 5.106 1.00 . B B . 290 ARG HE 1 1
8 16395 2 1 40 ARG HG2 H -2.960 -12.680 3.246 1.00 . B B . 290 ARG HG2 1 1
8 16396 2 1 40 ARG HG3 H -2.238 -12.714 4.856 1.00 . B B . 290 ARG HG3 1 1
8 16397 2 1 40 ARG HH11 H -6.665 -11.805 5.751 1.00 . B B . 290 ARG HH11 1 1
8 16398 2 1 40 ARG HH12 H -7.817 -12.980 6.306 1.00 . B B . 290 ARG HH12 1 1
8 16399 2 1 40 ARG HH21 H -5.687 -15.733 5.849 1.00 . B B . 290 ARG HH21 1 1
8 16400 2 1 40 ARG HH22 H -7.259 -15.211 6.364 1.00 . B B . 290 ARG HH22 1 1
8 16401 2 1 40 ARG N N 0.047 -11.272 4.570 1.00 . B B . 290 ARG N 1 1
8 16402 2 1 40 ARG NE N -4.802 -13.476 5.227 1.00 . B B . 290 ARG NE 1 1
8 16403 2 1 40 ARG NH1 N -6.906 -12.766 5.945 1.00 . B B . 290 ARG NH1 1 1
8 16404 2 1 40 ARG NH2 N -6.349 -14.995 6.002 1.00 . B B . 290 ARG NH2 1 1
8 16405 2 1 40 ARG O O -0.435 -8.760 2.132 1.00 . B B . 290 ARG O 1 1
8 16406 2 1 41 LEU C C 1.658 -6.995 3.662 1.00 . B B . 291 LEU C 1 1
8 16407 2 1 41 LEU CA C 0.302 -7.148 4.387 1.00 . B B . 291 LEU CA 1 1
8 16408 2 1 41 LEU CB C 0.402 -6.679 5.867 1.00 . B B . 291 LEU CB 1 1
8 16409 2 1 41 LEU CD1 C -0.294 -4.211 5.594 1.00 . B B . 291 LEU CD1 1 1
8 16410 2 1 41 LEU CD2 C 1.036 -4.965 7.647 1.00 . B B . 291 LEU CD2 1 1
8 16411 2 1 41 LEU CG C 0.779 -5.190 6.136 1.00 . B B . 291 LEU CG 1 1
8 16412 2 1 41 LEU H H -0.200 -9.010 5.235 1.00 . B B . 291 LEU H 1 1
8 16413 2 1 41 LEU HA H -0.447 -6.555 3.878 1.00 . B B . 291 LEU HA 1 1
8 16414 2 1 41 LEU HB2 H -0.555 -6.869 6.344 1.00 . B B . 291 LEU HB2 1 1
8 16415 2 1 41 LEU HB3 H 1.145 -7.308 6.354 1.00 . B B . 291 LEU HB3 1 1
8 16416 2 1 41 LEU HD11 H -1.250 -4.408 6.064 1.00 . B B . 291 LEU HD11 1 1
8 16417 2 1 41 LEU HD12 H -0.389 -4.331 4.522 1.00 . B B . 291 LEU HD12 1 1
8 16418 2 1 41 LEU HD13 H 0.003 -3.192 5.807 1.00 . B B . 291 LEU HD13 1 1
8 16419 2 1 41 LEU HD21 H 1.345 -3.943 7.817 1.00 . B B . 291 LEU HD21 1 1
8 16420 2 1 41 LEU HD22 H 1.822 -5.630 7.982 1.00 . B B . 291 LEU HD22 1 1
8 16421 2 1 41 LEU HD23 H 0.133 -5.167 8.213 1.00 . B B . 291 LEU HD23 1 1
8 16422 2 1 41 LEU HG H 1.702 -4.968 5.614 1.00 . B B . 291 LEU HG 1 1
8 16423 2 1 41 LEU N N -0.137 -8.546 4.372 1.00 . B B . 291 LEU N 1 1
8 16424 2 1 41 LEU O O 1.819 -6.124 2.816 1.00 . B B . 291 LEU O 1 1
8 16425 2 1 42 LYS C C 4.004 -8.207 1.955 1.00 . B B . 292 LYS C 1 1
8 16426 2 1 42 LYS CA C 3.980 -7.870 3.454 1.00 . B B . 292 LYS CA 1 1
8 16427 2 1 42 LYS CB C 4.861 -8.876 4.244 1.00 . B B . 292 LYS CB 1 1
8 16428 2 1 42 LYS CD C 7.161 -9.920 4.727 1.00 . B B . 292 LYS CD 1 1
8 16429 2 1 42 LYS CE C 8.691 -9.817 4.569 1.00 . B B . 292 LYS CE 1 1
8 16430 2 1 42 LYS CG C 6.384 -8.820 3.955 1.00 . B B . 292 LYS CG 1 1
8 16431 2 1 42 LYS H H 2.359 -8.604 4.600 1.00 . B B . 292 LYS H 1 1
8 16432 2 1 42 LYS HA H 4.373 -6.867 3.601 1.00 . B B . 292 LYS HA 1 1
8 16433 2 1 42 LYS HB2 H 4.719 -8.692 5.302 1.00 . B B . 292 LYS HB2 1 1
8 16434 2 1 42 LYS HB3 H 4.509 -9.880 4.025 1.00 . B B . 292 LYS HB3 1 1
8 16435 2 1 42 LYS HD2 H 6.921 -9.847 5.781 1.00 . B B . 292 LYS HD2 1 1
8 16436 2 1 42 LYS HD3 H 6.839 -10.890 4.361 1.00 . B B . 292 LYS HD3 1 1
8 16437 2 1 42 LYS HE2 H 9.022 -8.866 4.968 1.00 . B B . 292 LYS HE2 1 1
8 16438 2 1 42 LYS HE3 H 9.161 -10.617 5.134 1.00 . B B . 292 LYS HE3 1 1
8 16439 2 1 42 LYS HG2 H 6.543 -8.961 2.891 1.00 . B B . 292 LYS HG2 1 1
8 16440 2 1 42 LYS HG3 H 6.764 -7.847 4.244 1.00 . B B . 292 LYS HG3 1 1
8 16441 2 1 42 LYS HZ1 H 8.865 -9.051 2.636 1.00 . B B . 292 LYS HZ1 1 1
8 16442 2 1 42 LYS HZ2 H 8.702 -10.740 2.694 1.00 . B B . 292 LYS HZ2 1 1
8 16443 2 1 42 LYS HZ3 H 10.167 -10.015 3.115 1.00 . B B . 292 LYS HZ3 1 1
8 16444 2 1 42 LYS N N 2.598 -7.897 3.979 1.00 . B B . 292 LYS N 1 1
8 16445 2 1 42 LYS NZ N 9.136 -9.911 3.153 1.00 . B B . 292 LYS NZ 1 1
8 16446 2 1 42 LYS O O 4.580 -7.468 1.157 1.00 . B B . 292 LYS O 1 1
8 16447 2 1 43 ARG C C 2.592 -8.743 -0.680 1.00 . B B . 293 ARG C 1 1
8 16448 2 1 43 ARG CA C 3.224 -9.825 0.213 1.00 . B B . 293 ARG CA 1 1
8 16449 2 1 43 ARG CB C 2.335 -11.103 0.197 1.00 . B B . 293 ARG CB 1 1
8 16450 2 1 43 ARG CD C 3.493 -12.406 -1.695 1.00 . B B . 293 ARG CD 1 1
8 16451 2 1 43 ARG CG C 2.178 -11.799 -1.177 1.00 . B B . 293 ARG CG 1 1
8 16452 2 1 43 ARG CZ C 4.229 -13.302 -3.917 1.00 . B B . 293 ARG CZ 1 1
8 16453 2 1 43 ARG H H 2.953 -9.863 2.313 1.00 . B B . 293 ARG H 1 1
8 16454 2 1 43 ARG HA H 4.216 -10.071 -0.156 1.00 . B B . 293 ARG HA 1 1
8 16455 2 1 43 ARG HB2 H 2.757 -11.823 0.895 1.00 . B B . 293 ARG HB2 1 1
8 16456 2 1 43 ARG HB3 H 1.344 -10.837 0.554 1.00 . B B . 293 ARG HB3 1 1
8 16457 2 1 43 ARG HD2 H 4.213 -11.610 -1.854 1.00 . B B . 293 ARG HD2 1 1
8 16458 2 1 43 ARG HD3 H 3.880 -13.089 -0.952 1.00 . B B . 293 ARG HD3 1 1
8 16459 2 1 43 ARG HE H 2.434 -13.605 -3.072 1.00 . B B . 293 ARG HE 1 1
8 16460 2 1 43 ARG HG2 H 1.445 -12.596 -1.086 1.00 . B B . 293 ARG HG2 1 1
8 16461 2 1 43 ARG HG3 H 1.815 -11.072 -1.898 1.00 . B B . 293 ARG HG3 1 1
8 16462 2 1 43 ARG HH11 H 5.619 -12.093 -3.065 1.00 . B B . 293 ARG HH11 1 1
8 16463 2 1 43 ARG HH12 H 6.086 -12.822 -4.572 1.00 . B B . 293 ARG HH12 1 1
8 16464 2 1 43 ARG HH21 H 3.082 -14.514 -5.048 1.00 . B B . 293 ARG HH21 1 1
8 16465 2 1 43 ARG HH22 H 4.661 -14.178 -5.676 1.00 . B B . 293 ARG HH22 1 1
8 16466 2 1 43 ARG N N 3.360 -9.335 1.604 1.00 . B B . 293 ARG N 1 1
8 16467 2 1 43 ARG NE N 3.302 -13.152 -2.958 1.00 . B B . 293 ARG NE 1 1
8 16468 2 1 43 ARG NH1 N 5.403 -12.687 -3.847 1.00 . B B . 293 ARG NH1 1 1
8 16469 2 1 43 ARG NH2 N 3.967 -14.052 -4.966 1.00 . B B . 293 ARG NH2 1 1
8 16470 2 1 43 ARG O O 3.040 -8.499 -1.809 1.00 . B B . 293 ARG O 1 1
8 16471 2 1 44 GLY C C 1.648 -5.804 -1.036 1.00 . B B . 294 GLY C 1 1
8 16472 2 1 44 GLY CA C 0.812 -7.055 -0.809 1.00 . B B . 294 GLY CA 1 1
8 16473 2 1 44 GLY H H 1.275 -8.359 0.780 1.00 . B B . 294 GLY H 1 1
8 16474 2 1 44 GLY HA2 H 0.460 -7.428 -1.762 1.00 . B B . 294 GLY HA2 1 1
8 16475 2 1 44 GLY HA3 H -0.051 -6.794 -0.211 1.00 . B B . 294 GLY HA3 1 1
8 16476 2 1 44 GLY N N 1.545 -8.106 -0.127 1.00 . B B . 294 GLY N 1 1
8 16477 2 1 44 GLY O O 1.650 -5.276 -2.133 1.00 . B B . 294 GLY O 1 1
8 16478 2 1 45 ILE C C 4.361 -4.259 -1.049 1.00 . B B . 295 ILE C 1 1
8 16479 2 1 45 ILE CA C 3.196 -4.121 -0.044 1.00 . B B . 295 ILE CA 1 1
8 16480 2 1 45 ILE CB C 3.720 -3.721 1.406 1.00 . B B . 295 ILE CB 1 1
8 16481 2 1 45 ILE CD1 C 2.869 -2.795 3.691 1.00 . B B . 295 ILE CD1 1 1
8 16482 2 1 45 ILE CG1 C 2.546 -3.098 2.242 1.00 . B B . 295 ILE CG1 1 1
8 16483 2 1 45 ILE CG2 C 4.946 -2.762 1.371 1.00 . B B . 295 ILE CG2 1 1
8 16484 2 1 45 ILE H H 2.343 -5.862 0.839 1.00 . B B . 295 ILE H 1 1
8 16485 2 1 45 ILE HA H 2.547 -3.316 -0.393 1.00 . B B . 295 ILE HA 1 1
8 16486 2 1 45 ILE HB H 4.042 -4.639 1.896 1.00 . B B . 295 ILE HB 1 1
8 16487 2 1 45 ILE HD11 H 3.142 -3.707 4.201 1.00 . B B . 295 ILE HD11 1 1
8 16488 2 1 45 ILE HD12 H 2.003 -2.364 4.174 1.00 . B B . 295 ILE HD12 1 1
8 16489 2 1 45 ILE HD13 H 3.690 -2.093 3.745 1.00 . B B . 295 ILE HD13 1 1
8 16490 2 1 45 ILE HG12 H 2.235 -2.170 1.785 1.00 . B B . 295 ILE HG12 1 1
8 16491 2 1 45 ILE HG13 H 1.703 -3.784 2.235 1.00 . B B . 295 ILE HG13 1 1
8 16492 2 1 45 ILE HG21 H 4.681 -1.844 0.859 1.00 . B B . 295 ILE HG21 1 1
8 16493 2 1 45 ILE HG22 H 5.761 -3.237 0.846 1.00 . B B . 295 ILE HG22 1 1
8 16494 2 1 45 ILE HG23 H 5.266 -2.530 2.380 1.00 . B B . 295 ILE HG23 1 1
8 16495 2 1 45 ILE N N 2.367 -5.353 0.006 1.00 . B B . 295 ILE N 1 1
8 16496 2 1 45 ILE O O 4.615 -3.338 -1.824 1.00 . B B . 295 ILE O 1 1
8 16497 2 1 46 ILE C C 5.619 -5.684 -3.434 1.00 . B B . 296 ILE C 1 1
8 16498 2 1 46 ILE CA C 6.155 -5.698 -1.983 1.00 . B B . 296 ILE CA 1 1
8 16499 2 1 46 ILE CB C 6.847 -7.082 -1.672 1.00 . B B . 296 ILE CB 1 1
8 16500 2 1 46 ILE CD1 C 8.070 -8.418 0.195 1.00 . B B . 296 ILE CD1 1 1
8 16501 2 1 46 ILE CG1 C 7.446 -7.093 -0.229 1.00 . B B . 296 ILE CG1 1 1
8 16502 2 1 46 ILE CG2 C 7.948 -7.424 -2.718 1.00 . B B . 296 ILE CG2 1 1
8 16503 2 1 46 ILE H H 4.837 -6.080 -0.352 1.00 . B B . 296 ILE H 1 1
8 16504 2 1 46 ILE HA H 6.903 -4.911 -1.874 1.00 . B B . 296 ILE HA 1 1
8 16505 2 1 46 ILE HB H 6.081 -7.855 -1.735 1.00 . B B . 296 ILE HB 1 1
8 16506 2 1 46 ILE HD11 H 7.324 -9.200 0.160 1.00 . B B . 296 ILE HD11 1 1
8 16507 2 1 46 ILE HD12 H 8.449 -8.328 1.201 1.00 . B B . 296 ILE HD12 1 1
8 16508 2 1 46 ILE HD13 H 8.885 -8.669 -0.470 1.00 . B B . 296 ILE HD13 1 1
8 16509 2 1 46 ILE HG12 H 8.221 -6.338 -0.158 1.00 . B B . 296 ILE HG12 1 1
8 16510 2 1 46 ILE HG13 H 6.664 -6.856 0.482 1.00 . B B . 296 ILE HG13 1 1
8 16511 2 1 46 ILE HG21 H 8.706 -6.650 -2.712 1.00 . B B . 296 ILE HG21 1 1
8 16512 2 1 46 ILE HG22 H 7.513 -7.487 -3.702 1.00 . B B . 296 ILE HG22 1 1
8 16513 2 1 46 ILE HG23 H 8.404 -8.375 -2.470 1.00 . B B . 296 ILE HG23 1 1
8 16514 2 1 46 ILE N N 5.057 -5.411 -1.029 1.00 . B B . 296 ILE N 1 1
8 16515 2 1 46 ILE O O 6.198 -5.033 -4.320 1.00 . B B . 296 ILE O 1 1
8 16516 2 1 47 HIS C C 3.321 -5.105 -5.434 1.00 . B B . 297 HIS C 1 1
8 16517 2 1 47 HIS CA C 3.834 -6.484 -4.973 1.00 . B B . 297 HIS CA 1 1
8 16518 2 1 47 HIS CB C 2.680 -7.522 -4.945 1.00 . B B . 297 HIS CB 1 1
8 16519 2 1 47 HIS CD2 C 2.557 -7.804 -7.554 1.00 . B B . 297 HIS CD2 1 1
8 16520 2 1 47 HIS CE1 C 0.489 -8.478 -7.701 1.00 . B B . 297 HIS CE1 1 1
8 16521 2 1 47 HIS CG C 2.047 -7.827 -6.294 1.00 . B B . 297 HIS CG 1 1
8 16522 2 1 47 HIS H H 4.094 -6.864 -2.885 1.00 . B B . 297 HIS H 1 1
8 16523 2 1 47 HIS HA H 4.585 -6.819 -5.679 1.00 . B B . 297 HIS HA 1 1
8 16524 2 1 47 HIS HB2 H 3.058 -8.455 -4.552 1.00 . B B . 297 HIS HB2 1 1
8 16525 2 1 47 HIS HB3 H 1.899 -7.165 -4.281 1.00 . B B . 297 HIS HB3 1 1
8 16526 2 1 47 HIS HD1 H 0.110 -8.375 -5.699 1.00 . B B . 297 HIS HD1 1 1
8 16527 2 1 47 HIS HD2 H 3.558 -7.507 -7.830 1.00 . B B . 297 HIS HD2 1 1
8 16528 2 1 47 HIS HE1 H -0.453 -8.819 -8.097 1.00 . B B . 297 HIS HE1 1 1
8 16529 2 1 47 HIS HE2 H 1.691 -8.428 -9.353 1.00 . B B . 297 HIS HE2 1 1
8 16530 2 1 47 HIS N N 4.489 -6.388 -3.649 1.00 . B B . 297 HIS N 1 1
8 16531 2 1 47 HIS ND1 N 0.747 -8.248 -6.433 1.00 . B B . 297 HIS ND1 1 1
8 16532 2 1 47 HIS NE2 N 1.569 -8.215 -8.403 1.00 . B B . 297 HIS NE2 1 1
8 16533 2 1 47 HIS O O 3.479 -4.751 -6.592 1.00 . B B . 297 HIS O 1 1
8 16534 2 1 48 ALA C C 3.194 -1.983 -5.188 1.00 . B B . 298 ALA C 1 1
8 16535 2 1 48 ALA CA C 2.132 -3.012 -4.779 1.00 . B B . 298 ALA CA 1 1
8 16536 2 1 48 ALA CB C 1.340 -2.513 -3.559 1.00 . B B . 298 ALA CB 1 1
8 16537 2 1 48 ALA H H 2.784 -4.629 -3.574 1.00 . B B . 298 ALA H 1 1
8 16538 2 1 48 ALA HA H 1.432 -3.143 -5.601 1.00 . B B . 298 ALA HA 1 1
8 16539 2 1 48 ALA HB1 H 2.012 -2.372 -2.721 1.00 . B B . 298 ALA HB1 1 1
8 16540 2 1 48 ALA HB2 H 0.584 -3.241 -3.291 1.00 . B B . 298 ALA HB2 1 1
8 16541 2 1 48 ALA HB3 H 0.862 -1.573 -3.793 1.00 . B B . 298 ALA HB3 1 1
8 16542 2 1 48 ALA N N 2.755 -4.326 -4.496 1.00 . B B . 298 ALA N 1 1
8 16543 2 1 48 ALA O O 3.003 -1.230 -6.144 1.00 . B B . 298 ALA O 1 1
8 16544 2 1 49 ARG C C 6.007 -1.508 -6.177 1.00 . B B . 299 ARG C 1 1
8 16545 2 1 49 ARG CA C 5.506 -1.167 -4.763 1.00 . B B . 299 ARG CA 1 1
8 16546 2 1 49 ARG CB C 6.629 -1.423 -3.719 1.00 . B B . 299 ARG CB 1 1
8 16547 2 1 49 ARG CD C 9.014 -0.910 -2.929 1.00 . B B . 299 ARG CD 1 1
8 16548 2 1 49 ARG CG C 7.856 -0.492 -3.847 1.00 . B B . 299 ARG CG 1 1
8 16549 2 1 49 ARG CZ C 11.276 -0.046 -2.293 1.00 . B B . 299 ARG CZ 1 1
8 16550 2 1 49 ARG H H 4.341 -2.546 -3.650 1.00 . B B . 299 ARG H 1 1
8 16551 2 1 49 ARG HA H 5.215 -0.122 -4.725 1.00 . B B . 299 ARG HA 1 1
8 16552 2 1 49 ARG HB2 H 6.213 -1.289 -2.726 1.00 . B B . 299 ARG HB2 1 1
8 16553 2 1 49 ARG HB3 H 6.967 -2.451 -3.811 1.00 . B B . 299 ARG HB3 1 1
8 16554 2 1 49 ARG HD2 H 8.631 -1.053 -1.922 1.00 . B B . 299 ARG HD2 1 1
8 16555 2 1 49 ARG HD3 H 9.427 -1.846 -3.288 1.00 . B B . 299 ARG HD3 1 1
8 16556 2 1 49 ARG HE H 9.866 0.984 -3.278 1.00 . B B . 299 ARG HE 1 1
8 16557 2 1 49 ARG HG2 H 8.205 -0.504 -4.875 1.00 . B B . 299 ARG HG2 1 1
8 16558 2 1 49 ARG HG3 H 7.553 0.517 -3.592 1.00 . B B . 299 ARG HG3 1 1
8 16559 2 1 49 ARG HH11 H 11.037 -2.003 -1.836 1.00 . B B . 299 ARG HH11 1 1
8 16560 2 1 49 ARG HH12 H 12.544 -1.306 -1.330 1.00 . B B . 299 ARG HH12 1 1
8 16561 2 1 49 ARG HH21 H 11.814 1.880 -2.582 1.00 . B B . 299 ARG HH21 1 1
8 16562 2 1 49 ARG HH22 H 12.995 0.885 -1.788 1.00 . B B . 299 ARG HH22 1 1
8 16563 2 1 49 ARG N N 4.316 -1.985 -4.445 1.00 . B B . 299 ARG N 1 1
8 16564 2 1 49 ARG NE N 10.079 0.106 -2.883 1.00 . B B . 299 ARG NE 1 1
8 16565 2 1 49 ARG NH1 N 11.650 -1.214 -1.782 1.00 . B B . 299 ARG NH1 1 1
8 16566 2 1 49 ARG NH2 N 12.090 0.989 -2.213 1.00 . B B . 299 ARG NH2 1 1
8 16567 2 1 49 ARG O O 6.339 -0.621 -6.959 1.00 . B B . 299 ARG O 1 1
8 16568 2 1 50 GLY C C 5.425 -2.927 -8.899 1.00 . B B . 300 GLY C 1 1
8 16569 2 1 50 GLY CA C 6.376 -3.357 -7.781 1.00 . B B . 300 GLY CA 1 1
8 16570 2 1 50 GLY H H 5.661 -3.445 -5.796 1.00 . B B . 300 GLY H 1 1
8 16571 2 1 50 GLY HA2 H 7.383 -3.029 -8.019 1.00 . B B . 300 GLY HA2 1 1
8 16572 2 1 50 GLY HA3 H 6.376 -4.439 -7.717 1.00 . B B . 300 GLY HA3 1 1
8 16573 2 1 50 GLY N N 5.986 -2.821 -6.480 1.00 . B B . 300 GLY N 1 1
8 16574 2 1 50 GLY O O 5.861 -2.710 -10.030 1.00 . B B . 300 GLY O 1 1
8 16575 2 1 51 LEU C C 3.314 -0.836 -9.876 1.00 . B B . 301 LEU C 1 1
8 16576 2 1 51 LEU CA C 3.099 -2.316 -9.536 1.00 . B B . 301 LEU CA 1 1
8 16577 2 1 51 LEU CB C 1.650 -2.537 -9.029 1.00 . B B . 301 LEU CB 1 1
8 16578 2 1 51 LEU CD1 C -0.247 -4.124 -8.395 1.00 . B B . 301 LEU CD1 1 1
8 16579 2 1 51 LEU CD2 C 1.638 -4.989 -9.842 1.00 . B B . 301 LEU CD2 1 1
8 16580 2 1 51 LEU CG C 1.248 -4.009 -8.716 1.00 . B B . 301 LEU CG 1 1
8 16581 2 1 51 LEU H H 3.845 -3.017 -7.659 1.00 . B B . 301 LEU H 1 1
8 16582 2 1 51 LEU HA H 3.230 -2.894 -10.447 1.00 . B B . 301 LEU HA 1 1
8 16583 2 1 51 LEU HB2 H 1.510 -1.945 -8.125 1.00 . B B . 301 LEU HB2 1 1
8 16584 2 1 51 LEU HB3 H 0.966 -2.155 -9.786 1.00 . B B . 301 LEU HB3 1 1
8 16585 2 1 51 LEU HD11 H -0.836 -3.802 -9.246 1.00 . B B . 301 LEU HD11 1 1
8 16586 2 1 51 LEU HD12 H -0.484 -3.505 -7.541 1.00 . B B . 301 LEU HD12 1 1
8 16587 2 1 51 LEU HD13 H -0.491 -5.152 -8.161 1.00 . B B . 301 LEU HD13 1 1
8 16588 2 1 51 LEU HD21 H 2.709 -4.982 -9.978 1.00 . B B . 301 LEU HD21 1 1
8 16589 2 1 51 LEU HD22 H 1.154 -4.701 -10.768 1.00 . B B . 301 LEU HD22 1 1
8 16590 2 1 51 LEU HD23 H 1.325 -5.994 -9.576 1.00 . B B . 301 LEU HD23 1 1
8 16591 2 1 51 LEU HG H 1.783 -4.318 -7.827 1.00 . B B . 301 LEU HG 1 1
8 16592 2 1 51 LEU N N 4.122 -2.786 -8.570 1.00 . B B . 301 LEU N 1 1
8 16593 2 1 51 LEU O O 3.006 -0.403 -10.986 1.00 . B B . 301 LEU O 1 1
8 16594 2 1 52 VAL C C 5.553 1.433 -9.875 1.00 . B B . 302 VAL C 1 1
8 16595 2 1 52 VAL CA C 4.205 1.342 -9.114 1.00 . B B . 302 VAL CA 1 1
8 16596 2 1 52 VAL CB C 4.265 2.173 -7.778 1.00 . B B . 302 VAL CB 1 1
8 16597 2 1 52 VAL CG1 C 4.425 3.686 -8.074 1.00 . B B . 302 VAL CG1 1 1
8 16598 2 1 52 VAL CG2 C 3.018 1.925 -6.906 1.00 . B B . 302 VAL CG2 1 1
8 16599 2 1 52 VAL H H 3.961 -0.459 -8.008 1.00 . B B . 302 VAL H 1 1
8 16600 2 1 52 VAL HA H 3.429 1.780 -9.742 1.00 . B B . 302 VAL HA 1 1
8 16601 2 1 52 VAL HB H 5.139 1.844 -7.211 1.00 . B B . 302 VAL HB 1 1
8 16602 2 1 52 VAL HG11 H 5.335 3.858 -8.633 1.00 . B B . 302 VAL HG11 1 1
8 16603 2 1 52 VAL HG12 H 4.470 4.240 -7.145 1.00 . B B . 302 VAL HG12 1 1
8 16604 2 1 52 VAL HG13 H 3.579 4.039 -8.657 1.00 . B B . 302 VAL HG13 1 1
8 16605 2 1 52 VAL HG21 H 3.081 2.499 -5.988 1.00 . B B . 302 VAL HG21 1 1
8 16606 2 1 52 VAL HG22 H 2.951 0.872 -6.663 1.00 . B B . 302 VAL HG22 1 1
8 16607 2 1 52 VAL HG23 H 2.127 2.215 -7.447 1.00 . B B . 302 VAL HG23 1 1
8 16608 2 1 52 VAL N N 3.838 -0.067 -8.899 1.00 . B B . 302 VAL N 1 1
8 16609 2 1 52 VAL O O 5.759 2.366 -10.634 1.00 . B B . 302 VAL O 1 1
8 16610 2 1 53 ARG C C 7.522 0.147 -11.907 1.00 . B B . 303 ARG C 1 1
8 16611 2 1 53 ARG CA C 7.753 0.380 -10.402 1.00 . B B . 303 ARG CA 1 1
8 16612 2 1 53 ARG CB C 8.697 -0.736 -9.846 1.00 . B B . 303 ARG CB 1 1
8 16613 2 1 53 ARG CD C 9.840 0.848 -8.165 1.00 . B B . 303 ARG CD 1 1
8 16614 2 1 53 ARG CG C 9.197 -0.533 -8.398 1.00 . B B . 303 ARG CG 1 1
8 16615 2 1 53 ARG CZ C 11.771 2.208 -9.005 1.00 . B B . 303 ARG CZ 1 1
8 16616 2 1 53 ARG H H 6.258 -0.246 -9.010 1.00 . B B . 303 ARG H 1 1
8 16617 2 1 53 ARG HA H 8.241 1.340 -10.275 1.00 . B B . 303 ARG HA 1 1
8 16618 2 1 53 ARG HB2 H 8.170 -1.685 -9.888 1.00 . B B . 303 ARG HB2 1 1
8 16619 2 1 53 ARG HB3 H 9.570 -0.808 -10.491 1.00 . B B . 303 ARG HB3 1 1
8 16620 2 1 53 ARG HD2 H 9.074 1.610 -8.262 1.00 . B B . 303 ARG HD2 1 1
8 16621 2 1 53 ARG HD3 H 10.234 0.877 -7.154 1.00 . B B . 303 ARG HD3 1 1
8 16622 2 1 53 ARG HE H 11.023 0.574 -9.896 1.00 . B B . 303 ARG HE 1 1
8 16623 2 1 53 ARG HG2 H 8.362 -0.647 -7.716 1.00 . B B . 303 ARG HG2 1 1
8 16624 2 1 53 ARG HG3 H 9.934 -1.301 -8.173 1.00 . B B . 303 ARG HG3 1 1
8 16625 2 1 53 ARG HH11 H 11.123 2.795 -7.178 1.00 . B B . 303 ARG HH11 1 1
8 16626 2 1 53 ARG HH12 H 12.389 3.765 -7.869 1.00 . B B . 303 ARG HH12 1 1
8 16627 2 1 53 ARG HH21 H 12.683 1.848 -10.778 1.00 . B B . 303 ARG HH21 1 1
8 16628 2 1 53 ARG HH22 H 13.278 3.229 -9.903 1.00 . B B . 303 ARG HH22 1 1
8 16629 2 1 53 ARG N N 6.459 0.444 -9.674 1.00 . B B . 303 ARG N 1 1
8 16630 2 1 53 ARG NE N 10.930 1.160 -9.112 1.00 . B B . 303 ARG NE 1 1
8 16631 2 1 53 ARG NH1 N 11.759 2.984 -7.932 1.00 . B B . 303 ARG NH1 1 1
8 16632 2 1 53 ARG NH2 N 12.648 2.444 -9.972 1.00 . B B . 303 ARG NH2 1 1
8 16633 2 1 53 ARG O O 8.125 0.826 -12.742 1.00 . B B . 303 ARG O 1 1
8 16634 2 1 54 GLU C C 5.411 -0.025 -14.256 1.00 . B B . 304 GLU C 1 1
8 16635 2 1 54 GLU CA C 6.292 -1.138 -13.642 1.00 . B B . 304 GLU CA 1 1
8 16636 2 1 54 GLU CB C 5.585 -2.512 -13.748 1.00 . B B . 304 GLU CB 1 1
8 16637 2 1 54 GLU CD C 3.421 -3.847 -13.381 1.00 . B B . 304 GLU CD 1 1
8 16638 2 1 54 GLU CG C 4.227 -2.590 -13.033 1.00 . B B . 304 GLU CG 1 1
8 16639 2 1 54 GLU H H 6.209 -1.324 -11.522 1.00 . B B . 304 GLU H 1 1
8 16640 2 1 54 GLU HA H 7.223 -1.187 -14.203 1.00 . B B . 304 GLU HA 1 1
8 16641 2 1 54 GLU HB2 H 5.436 -2.745 -14.800 1.00 . B B . 304 GLU HB2 1 1
8 16642 2 1 54 GLU HB3 H 6.237 -3.269 -13.325 1.00 . B B . 304 GLU HB3 1 1
8 16643 2 1 54 GLU HG2 H 4.398 -2.567 -11.959 1.00 . B B . 304 GLU HG2 1 1
8 16644 2 1 54 GLU HG3 H 3.645 -1.717 -13.306 1.00 . B B . 304 GLU HG3 1 1
8 16645 2 1 54 GLU N N 6.637 -0.816 -12.239 1.00 . B B . 304 GLU N 1 1
8 16646 2 1 54 GLU O O 5.442 0.202 -15.474 1.00 . B B . 304 GLU O 1 1
8 16647 2 1 54 GLU OE1 O 2.720 -3.838 -14.411 1.00 . B B . 304 GLU OE1 1 1
8 16648 2 1 54 GLU OE2 O 3.486 -4.844 -12.635 1.00 . B B . 304 GLU OE2 1 1
8 16649 2 1 55 CYS C C 4.809 2.962 -14.198 1.00 . B B . 305 CYS C 1 1
8 16650 2 1 55 CYS CA C 3.853 1.851 -13.762 1.00 . B B . 305 CYS CA 1 1
8 16651 2 1 55 CYS CB C 2.995 2.355 -12.585 1.00 . B B . 305 CYS CB 1 1
8 16652 2 1 55 CYS H H 4.567 0.330 -12.462 1.00 . B B . 305 CYS H 1 1
8 16653 2 1 55 CYS HA H 3.208 1.594 -14.594 1.00 . B B . 305 CYS HA 1 1
8 16654 2 1 55 CYS HB2 H 2.149 1.693 -12.446 1.00 . B B . 305 CYS HB2 1 1
8 16655 2 1 55 CYS HB3 H 3.590 2.357 -11.680 1.00 . B B . 305 CYS HB3 1 1
8 16656 2 1 55 CYS HG H 1.674 4.039 -13.952 1.00 . B B . 305 CYS HG 1 1
8 16657 2 1 55 CYS N N 4.620 0.650 -13.390 1.00 . B B . 305 CYS N 1 1
8 16658 2 1 55 CYS O O 4.612 3.560 -15.239 1.00 . B B . 305 CYS O 1 1
8 16659 2 1 55 CYS SG S 2.345 4.024 -12.812 1.00 . B B . 305 CYS SG 1 1
8 16660 2 1 56 LEU C C 7.709 3.888 -14.890 1.00 . B B . 306 LEU C 1 1
8 16661 2 1 56 LEU CA C 6.893 4.212 -13.637 1.00 . B B . 306 LEU CA 1 1
8 16662 2 1 56 LEU CB C 7.823 4.374 -12.404 1.00 . B B . 306 LEU CB 1 1
8 16663 2 1 56 LEU CD1 C 8.163 5.198 -10.008 1.00 . B B . 306 LEU CD1 1 1
8 16664 2 1 56 LEU CD2 C 6.818 6.599 -11.647 1.00 . B B . 306 LEU CD2 1 1
8 16665 2 1 56 LEU CG C 7.211 5.170 -11.216 1.00 . B B . 306 LEU CG 1 1
8 16666 2 1 56 LEU H H 5.946 2.636 -12.589 1.00 . B B . 306 LEU H 1 1
8 16667 2 1 56 LEU HA H 6.378 5.154 -13.799 1.00 . B B . 306 LEU HA 1 1
8 16668 2 1 56 LEU HB2 H 8.093 3.383 -12.052 1.00 . B B . 306 LEU HB2 1 1
8 16669 2 1 56 LEU HB3 H 8.734 4.880 -12.714 1.00 . B B . 306 LEU HB3 1 1
8 16670 2 1 56 LEU HD11 H 9.095 5.676 -10.286 1.00 . B B . 306 LEU HD11 1 1
8 16671 2 1 56 LEU HD12 H 8.362 4.185 -9.682 1.00 . B B . 306 LEU HD12 1 1
8 16672 2 1 56 LEU HD13 H 7.705 5.749 -9.195 1.00 . B B . 306 LEU HD13 1 1
8 16673 2 1 56 LEU HD21 H 7.681 7.126 -12.038 1.00 . B B . 306 LEU HD21 1 1
8 16674 2 1 56 LEU HD22 H 6.430 7.140 -10.796 1.00 . B B . 306 LEU HD22 1 1
8 16675 2 1 56 LEU HD23 H 6.050 6.555 -12.409 1.00 . B B . 306 LEU HD23 1 1
8 16676 2 1 56 LEU HG H 6.309 4.667 -10.894 1.00 . B B . 306 LEU HG 1 1
8 16677 2 1 56 LEU N N 5.862 3.186 -13.386 1.00 . B B . 306 LEU N 1 1
8 16678 2 1 56 LEU O O 8.079 4.792 -15.625 1.00 . B B . 306 LEU O 1 1
8 16679 2 1 57 ALA C C 7.904 2.484 -17.580 1.00 . B B . 307 ALA C 1 1
8 16680 2 1 57 ALA CA C 8.673 2.084 -16.306 1.00 . B B . 307 ALA CA 1 1
8 16681 2 1 57 ALA CB C 8.854 0.551 -16.225 1.00 . B B . 307 ALA CB 1 1
8 16682 2 1 57 ALA H H 7.724 1.948 -14.413 1.00 . B B . 307 ALA H 1 1
8 16683 2 1 57 ALA HA H 9.657 2.535 -16.330 1.00 . B B . 307 ALA HA 1 1
8 16684 2 1 57 ALA HB1 H 9.412 0.294 -15.332 1.00 . B B . 307 ALA HB1 1 1
8 16685 2 1 57 ALA HB2 H 9.393 0.191 -17.095 1.00 . B B . 307 ALA HB2 1 1
8 16686 2 1 57 ALA HB3 H 7.885 0.066 -16.183 1.00 . B B . 307 ALA HB3 1 1
8 16687 2 1 57 ALA N N 7.981 2.587 -15.102 1.00 . B B . 307 ALA N 1 1
8 16688 2 1 57 ALA O O 8.489 2.982 -18.546 1.00 . B B . 307 ALA O 1 1
8 16689 2 1 58 GLU C C 5.399 4.116 -18.800 1.00 . B B . 308 GLU C 1 1
8 16690 2 1 58 GLU CA C 5.671 2.592 -18.659 1.00 . B B . 308 GLU CA 1 1
8 16691 2 1 58 GLU CB C 4.339 1.809 -18.491 1.00 . B B . 308 GLU CB 1 1
8 16692 2 1 58 GLU CD C 3.956 1.447 -21.027 1.00 . B B . 308 GLU CD 1 1
8 16693 2 1 58 GLU CG C 3.365 1.943 -19.685 1.00 . B B . 308 GLU CG 1 1
8 16694 2 1 58 GLU H H 6.186 1.958 -16.700 1.00 . B B . 308 GLU H 1 1
8 16695 2 1 58 GLU HA H 6.158 2.244 -19.566 1.00 . B B . 308 GLU HA 1 1
8 16696 2 1 58 GLU HB2 H 4.565 0.757 -18.349 1.00 . B B . 308 GLU HB2 1 1
8 16697 2 1 58 GLU HB3 H 3.827 2.168 -17.597 1.00 . B B . 308 GLU HB3 1 1
8 16698 2 1 58 GLU HG2 H 2.466 1.377 -19.464 1.00 . B B . 308 GLU HG2 1 1
8 16699 2 1 58 GLU HG3 H 3.095 2.989 -19.782 1.00 . B B . 308 GLU HG3 1 1
8 16700 2 1 58 GLU N N 6.574 2.302 -17.531 1.00 . B B . 308 GLU N 1 1
8 16701 2 1 58 GLU O O 5.326 4.640 -19.918 1.00 . B B . 308 GLU O 1 1
8 16702 2 1 58 GLU OE1 O 3.885 0.232 -21.314 1.00 . B B . 308 GLU OE1 1 1
8 16703 2 1 58 GLU OE2 O 4.478 2.272 -21.808 1.00 . B B . 308 GLU OE2 1 1
8 16704 2 1 59 THR C C 6.215 7.077 -18.079 1.00 . B B . 309 THR C 1 1
8 16705 2 1 59 THR CA C 4.984 6.268 -17.616 1.00 . B B . 309 THR CA 1 1
8 16706 2 1 59 THR CB C 4.510 6.715 -16.182 1.00 . B B . 309 THR CB 1 1
8 16707 2 1 59 THR CG2 C 4.165 8.221 -16.099 1.00 . B B . 309 THR CG2 1 1
8 16708 2 1 59 THR H H 5.391 4.345 -16.818 1.00 . B B . 309 THR H 1 1
8 16709 2 1 59 THR HA H 4.169 6.463 -18.311 1.00 . B B . 309 THR HA 1 1
8 16710 2 1 59 THR HB H 5.301 6.496 -15.468 1.00 . B B . 309 THR HB 1 1
8 16711 2 1 59 THR HG1 H 3.560 5.345 -15.109 1.00 . B B . 309 THR HG1 1 1
8 16712 2 1 59 THR HG21 H 3.821 8.462 -15.099 1.00 . B B . 309 THR HG21 1 1
8 16713 2 1 59 THR HG22 H 3.388 8.460 -16.813 1.00 . B B . 309 THR HG22 1 1
8 16714 2 1 59 THR HG23 H 5.045 8.812 -16.319 1.00 . B B . 309 THR HG23 1 1
8 16715 2 1 59 THR N N 5.271 4.815 -17.659 1.00 . B B . 309 THR N 1 1
8 16716 2 1 59 THR O O 6.081 8.152 -18.662 1.00 . B B . 309 THR O 1 1
8 16717 2 1 59 THR OG1 O 3.339 5.964 -15.812 1.00 . B B . 309 THR OG1 1 1
8 16718 2 1 60 GLU C C 8.828 7.048 -19.836 1.00 . B B . 310 GLU C 1 1
8 16719 2 1 60 GLU CA C 8.686 7.123 -18.298 1.00 . B B . 310 GLU CA 1 1
8 16720 2 1 60 GLU CB C 9.893 6.452 -17.587 1.00 . B B . 310 GLU CB 1 1
8 16721 2 1 60 GLU CD C 11.074 8.592 -16.770 1.00 . B B . 310 GLU CD 1 1
8 16722 2 1 60 GLU CG C 11.189 7.286 -17.593 1.00 . B B . 310 GLU CG 1 1
8 16723 2 1 60 GLU H H 7.443 5.637 -17.421 1.00 . B B . 310 GLU H 1 1
8 16724 2 1 60 GLU HA H 8.651 8.173 -18.011 1.00 . B B . 310 GLU HA 1 1
8 16725 2 1 60 GLU HB2 H 9.620 6.261 -16.553 1.00 . B B . 310 GLU HB2 1 1
8 16726 2 1 60 GLU HB3 H 10.100 5.499 -18.060 1.00 . B B . 310 GLU HB3 1 1
8 16727 2 1 60 GLU HG2 H 11.992 6.679 -17.188 1.00 . B B . 310 GLU HG2 1 1
8 16728 2 1 60 GLU HG3 H 11.435 7.539 -18.622 1.00 . B B . 310 GLU HG3 1 1
8 16729 2 1 60 GLU N N 7.414 6.508 -17.868 1.00 . B B . 310 GLU N 1 1
8 16730 2 1 60 GLU O O 9.576 7.819 -20.447 1.00 . B B . 310 GLU O 1 1
8 16731 2 1 60 GLU OE1 O 10.608 9.629 -17.308 1.00 . B B . 310 GLU OE1 1 1
8 16732 2 1 60 GLU OE2 O 11.444 8.583 -15.578 1.00 . B B . 310 GLU OE2 1 1
8 16733 2 1 61 ARG C C 6.857 6.971 -22.375 1.00 . B B . 311 ARG C 1 1
8 16734 2 1 61 ARG CA C 7.958 5.998 -21.905 1.00 . B B . 311 ARG CA 1 1
8 16735 2 1 61 ARG CB C 7.566 4.550 -22.309 1.00 . B B . 311 ARG CB 1 1
8 16736 2 1 61 ARG CD C 8.076 2.040 -22.209 1.00 . B B . 311 ARG CD 1 1
8 16737 2 1 61 ARG CG C 8.502 3.449 -21.772 1.00 . B B . 311 ARG CG 1 1
8 16738 2 1 61 ARG CZ C 7.183 1.466 -24.473 1.00 . B B . 311 ARG CZ 1 1
8 16739 2 1 61 ARG H H 7.627 5.444 -19.885 1.00 . B B . 311 ARG H 1 1
8 16740 2 1 61 ARG HA H 8.904 6.261 -22.368 1.00 . B B . 311 ARG HA 1 1
8 16741 2 1 61 ARG HB2 H 6.561 4.345 -21.934 1.00 . B B . 311 ARG HB2 1 1
8 16742 2 1 61 ARG HB3 H 7.545 4.479 -23.393 1.00 . B B . 311 ARG HB3 1 1
8 16743 2 1 61 ARG HD2 H 8.729 1.318 -21.737 1.00 . B B . 311 ARG HD2 1 1
8 16744 2 1 61 ARG HD3 H 7.053 1.860 -21.880 1.00 . B B . 311 ARG HD3 1 1
8 16745 2 1 61 ARG HE H 9.041 2.073 -24.072 1.00 . B B . 311 ARG HE 1 1
8 16746 2 1 61 ARG HG2 H 9.505 3.638 -22.125 1.00 . B B . 311 ARG HG2 1 1
8 16747 2 1 61 ARG HG3 H 8.496 3.495 -20.683 1.00 . B B . 311 ARG HG3 1 1
8 16748 2 1 61 ARG HH11 H 5.794 1.281 -23.023 1.00 . B B . 311 ARG HH11 1 1
8 16749 2 1 61 ARG HH12 H 5.257 0.886 -24.619 1.00 . B B . 311 ARG HH12 1 1
8 16750 2 1 61 ARG HH21 H 8.311 1.562 -26.147 1.00 . B B . 311 ARG HH21 1 1
8 16751 2 1 61 ARG HH22 H 6.671 1.052 -26.380 1.00 . B B . 311 ARG HH22 1 1
8 16752 2 1 61 ARG N N 8.102 6.097 -20.444 1.00 . B B . 311 ARG N 1 1
8 16753 2 1 61 ARG NE N 8.170 1.867 -23.666 1.00 . B B . 311 ARG NE 1 1
8 16754 2 1 61 ARG NH1 N 5.986 1.183 -23.999 1.00 . B B . 311 ARG NH1 1 1
8 16755 2 1 61 ARG NH2 N 7.408 1.347 -25.768 1.00 . B B . 311 ARG NH2 1 1
8 16756 2 1 61 ARG O O 6.999 7.641 -23.405 1.00 . B B . 311 ARG O 1 1
8 16757 2 1 62 ASN C C 4.776 9.306 -21.849 1.00 . B B . 312 ASN C 1 1
8 16758 2 1 62 ASN CA C 4.544 7.785 -21.933 1.00 . B B . 312 ASN CA 1 1
8 16759 2 1 62 ASN CB C 3.370 7.341 -21.012 1.00 . B B . 312 ASN CB 1 1
8 16760 2 1 62 ASN CG C 2.026 7.980 -21.383 1.00 . B B . 312 ASN CG 1 1
8 16761 2 1 62 ASN H H 5.787 6.561 -20.734 1.00 . B B . 312 ASN H 1 1
8 16762 2 1 62 ASN HA H 4.283 7.529 -22.955 1.00 . B B . 312 ASN HA 1 1
8 16763 2 1 62 ASN HB2 H 3.261 6.261 -21.067 1.00 . B B . 312 ASN HB2 1 1
8 16764 2 1 62 ASN HB3 H 3.605 7.607 -19.985 1.00 . B B . 312 ASN HB3 1 1
8 16765 2 1 62 ASN HD21 H 1.657 6.521 -22.675 1.00 . B B . 312 ASN HD21 1 1
8 16766 2 1 62 ASN HD22 H 0.439 7.741 -22.550 1.00 . B B . 312 ASN HD22 1 1
8 16767 2 1 62 ASN N N 5.766 7.035 -21.587 1.00 . B B . 312 ASN N 1 1
8 16768 2 1 62 ASN ND2 N 1.300 7.350 -22.291 1.00 . B B . 312 ASN ND2 1 1
8 16769 2 1 62 ASN O O 4.953 9.966 -22.876 1.00 . B B . 312 ASN O 1 1
8 16770 2 1 62 ASN OD1 O 1.653 9.036 -20.869 1.00 . B B . 312 ASN OD1 1 1
8 16771 2 1 63 ALA C C 5.687 11.494 -19.037 1.00 . B B . 313 ALA C 1 1
8 16772 2 1 63 ALA CA C 4.943 11.281 -20.359 1.00 . B B . 313 ALA CA 1 1
8 16773 2 1 63 ALA CB C 3.560 11.961 -20.326 1.00 . B B . 313 ALA CB 1 1
8 16774 2 1 63 ALA H H 4.747 9.239 -19.847 1.00 . B B . 313 ALA H 1 1
8 16775 2 1 63 ALA HA H 5.524 11.722 -21.169 1.00 . B B . 313 ALA HA 1 1
8 16776 2 1 63 ALA HB1 H 3.674 13.025 -20.171 1.00 . B B . 313 ALA HB1 1 1
8 16777 2 1 63 ALA HB2 H 2.962 11.543 -19.520 1.00 . B B . 313 ALA HB2 1 1
8 16778 2 1 63 ALA HB3 H 3.049 11.790 -21.268 1.00 . B B . 313 ALA HB3 1 1
8 16779 2 1 63 ALA N N 4.805 9.841 -20.619 1.00 . B B . 313 ALA N 1 1
8 16780 2 1 63 ALA O O 5.407 10.809 -18.044 1.00 . B B . 313 ALA O 1 1
8 16781 2 1 64 ARG C C 6.663 13.491 -16.812 1.00 . B B . 314 ARG C 1 1
8 16782 2 1 64 ARG CA C 7.490 12.763 -17.889 1.00 . B B . 314 ARG CA 1 1
8 16783 2 1 64 ARG CB C 8.705 13.604 -18.363 1.00 . B B . 314 ARG CB 1 1
8 16784 2 1 64 ARG CD C 10.997 14.623 -17.863 1.00 . B B . 314 ARG CD 1 1
8 16785 2 1 64 ARG CG C 9.765 13.901 -17.280 1.00 . B B . 314 ARG CG 1 1
8 16786 2 1 64 ARG CZ C 11.454 16.665 -19.253 1.00 . B B . 314 ARG CZ 1 1
8 16787 2 1 64 ARG H H 6.775 12.953 -19.864 1.00 . B B . 314 ARG H 1 1
8 16788 2 1 64 ARG HA H 7.855 11.823 -17.472 1.00 . B B . 314 ARG HA 1 1
8 16789 2 1 64 ARG HB2 H 9.191 13.074 -19.176 1.00 . B B . 314 ARG HB2 1 1
8 16790 2 1 64 ARG HB3 H 8.337 14.553 -18.747 1.00 . B B . 314 ARG HB3 1 1
8 16791 2 1 64 ARG HD2 H 11.697 14.823 -17.061 1.00 . B B . 314 ARG HD2 1 1
8 16792 2 1 64 ARG HD3 H 11.474 13.973 -18.592 1.00 . B B . 314 ARG HD3 1 1
8 16793 2 1 64 ARG HE H 9.709 16.196 -18.401 1.00 . B B . 314 ARG HE 1 1
8 16794 2 1 64 ARG HG2 H 9.318 14.534 -16.518 1.00 . B B . 314 ARG HG2 1 1
8 16795 2 1 64 ARG HG3 H 10.083 12.969 -16.827 1.00 . B B . 314 ARG HG3 1 1
8 16796 2 1 64 ARG HH11 H 13.098 15.506 -18.990 1.00 . B B . 314 ARG HH11 1 1
8 16797 2 1 64 ARG HH12 H 13.331 16.916 -19.980 1.00 . B B . 314 ARG HH12 1 1
8 16798 2 1 64 ARG HH21 H 10.026 18.045 -19.677 1.00 . B B . 314 ARG HH21 1 1
8 16799 2 1 64 ARG HH22 H 11.585 18.363 -20.374 1.00 . B B . 314 ARG HH22 1 1
8 16800 2 1 64 ARG N N 6.639 12.444 -19.043 1.00 . B B . 314 ARG N 1 1
8 16801 2 1 64 ARG NE N 10.633 15.896 -18.517 1.00 . B B . 314 ARG NE 1 1
8 16802 2 1 64 ARG NH1 N 12.730 16.336 -19.420 1.00 . B B . 314 ARG NH1 1 1
8 16803 2 1 64 ARG NH2 N 10.982 17.778 -19.814 1.00 . B B . 314 ARG NH2 1 1
8 16804 2 1 64 ARG O O 6.492 14.717 -16.860 1.00 . B B . 314 ARG O 1 1
8 16805 2 1 65 SER C C 6.142 13.014 -13.487 1.00 . B B . 315 SER C 1 1
8 16806 2 1 65 SER CA C 5.293 13.176 -14.769 1.00 . B B . 315 SER CA 1 1
8 16807 2 1 65 SER CB C 3.933 12.414 -14.691 1.00 . B B . 315 SER CB 1 1
8 16808 2 1 65 SER H H 6.197 11.721 -16.004 1.00 . B B . 315 SER H 1 1
8 16809 2 1 65 SER HA H 5.083 14.241 -14.918 1.00 . B B . 315 SER HA 1 1
8 16810 2 1 65 SER HB2 H 3.399 12.529 -15.630 1.00 . B B . 315 SER HB2 1 1
8 16811 2 1 65 SER HB3 H 4.113 11.362 -14.512 1.00 . B B . 315 SER HB3 1 1
8 16812 2 1 65 SER HG H 3.252 13.871 -13.570 1.00 . B B . 315 SER HG 1 1
8 16813 2 1 65 SER N N 6.083 12.690 -15.903 1.00 . B B . 315 SER N 1 1
8 16814 2 1 65 SER O O 6.875 13.963 -13.141 1.00 . B B . 315 SER O 1 1
8 16815 2 1 65 SER OXT O 6.115 11.932 -12.851 1.00 . B B . 315 SER OXT 1 1
8 16816 2 1 65 SER OG O 3.109 12.922 -13.648 1.00 . B B . 315 SER OG 1 1
9 16817 1 1 1 MET C C 19.632 -0.234 0.919 1.00 . A A . 51 MET C 1 1
9 16818 1 1 1 MET CA C 18.208 0.078 1.419 1.00 . A A . 51 MET CA 1 1
9 16819 1 1 1 MET CB C 18.167 1.444 2.170 1.00 . A A . 51 MET CB 1 1
9 16820 1 1 1 MET CE C 17.193 4.614 2.188 1.00 . A A . 51 MET CE 1 1
9 16821 1 1 1 MET CG C 16.773 1.868 2.644 1.00 . A A . 51 MET CG 1 1
9 16822 1 1 1 MET H1 H 17.753 -1.918 1.784 1.00 . A A . 51 MET H1 1 1
9 16823 1 1 1 MET H2 H 16.757 -0.833 2.605 1.00 . A A . 51 MET H2 1 1
9 16824 1 1 1 MET H3 H 18.340 -1.089 3.132 1.00 . A A . 51 MET H3 1 1
9 16825 1 1 1 MET HA H 17.545 0.124 0.559 1.00 . A A . 51 MET HA 1 1
9 16826 1 1 1 MET HB2 H 18.812 1.388 3.040 1.00 . A A . 51 MET HB2 1 1
9 16827 1 1 1 MET HB3 H 18.546 2.219 1.512 1.00 . A A . 51 MET HB3 1 1
9 16828 1 1 1 MET HE1 H 17.218 5.619 2.583 1.00 . A A . 51 MET HE1 1 1
9 16829 1 1 1 MET HE2 H 16.462 4.556 1.393 1.00 . A A . 51 MET HE2 1 1
9 16830 1 1 1 MET HE3 H 18.168 4.358 1.799 1.00 . A A . 51 MET HE3 1 1
9 16831 1 1 1 MET HG2 H 16.113 1.929 1.787 1.00 . A A . 51 MET HG2 1 1
9 16832 1 1 1 MET HG3 H 16.392 1.115 3.326 1.00 . A A . 51 MET HG3 1 1
9 16833 1 1 1 MET N N 17.728 -1.013 2.297 1.00 . A A . 51 MET N 1 1
9 16834 1 1 1 MET O O 20.216 -1.260 1.283 1.00 . A A . 51 MET O 1 1
9 16835 1 1 1 MET SD S 16.755 3.467 3.498 1.00 . A A . 51 MET SD 1 1
9 16836 1 1 2 GLY C C 22.061 1.880 -0.920 1.00 . A A . 52 GLY C 1 1
9 16837 1 1 2 GLY CA C 21.507 0.536 -0.485 1.00 . A A . 52 GLY CA 1 1
9 16838 1 1 2 GLY H H 19.649 1.470 -0.122 1.00 . A A . 52 GLY H 1 1
9 16839 1 1 2 GLY HA2 H 22.179 0.104 0.249 1.00 . A A . 52 GLY HA2 1 1
9 16840 1 1 2 GLY HA3 H 21.455 -0.120 -1.345 1.00 . A A . 52 GLY HA3 1 1
9 16841 1 1 2 GLY N N 20.170 0.670 0.093 1.00 . A A . 52 GLY N 1 1
9 16842 1 1 2 GLY O O 21.411 2.907 -0.722 1.00 . A A . 52 GLY O 1 1
9 16843 1 1 3 HIS C C 23.306 3.653 -3.214 1.00 . A A . 53 HIS C 1 1
9 16844 1 1 3 HIS CA C 23.968 3.090 -1.944 1.00 . A A . 53 HIS CA 1 1
9 16845 1 1 3 HIS CB C 25.475 2.795 -2.185 1.00 . A A . 53 HIS CB 1 1
9 16846 1 1 3 HIS CD2 C 25.983 1.403 -0.031 1.00 . A A . 53 HIS CD2 1 1
9 16847 1 1 3 HIS CE1 C 27.873 2.345 0.523 1.00 . A A . 53 HIS CE1 1 1
9 16848 1 1 3 HIS CG C 26.239 2.366 -0.952 1.00 . A A . 53 HIS CG 1 1
9 16849 1 1 3 HIS H H 23.681 1.004 -1.694 1.00 . A A . 53 HIS H 1 1
9 16850 1 1 3 HIS HA H 23.882 3.828 -1.144 1.00 . A A . 53 HIS HA 1 1
9 16851 1 1 3 HIS HB2 H 25.567 2.001 -2.917 1.00 . A A . 53 HIS HB2 1 1
9 16852 1 1 3 HIS HB3 H 25.955 3.686 -2.578 1.00 . A A . 53 HIS HB3 1 1
9 16853 1 1 3 HIS HD1 H 27.887 3.676 -1.028 1.00 . A A . 53 HIS HD1 1 1
9 16854 1 1 3 HIS HD2 H 25.124 0.747 -0.011 1.00 . A A . 53 HIS HD2 1 1
9 16855 1 1 3 HIS HE1 H 28.794 2.576 1.035 1.00 . A A . 53 HIS HE1 1 1
9 16856 1 1 3 HIS HE2 H 26.983 0.995 1.760 1.00 . A A . 53 HIS HE2 1 1
9 16857 1 1 3 HIS N N 23.261 1.868 -1.516 1.00 . A A . 53 HIS N 1 1
9 16858 1 1 3 HIS ND1 N 27.431 2.937 -0.569 1.00 . A A . 53 HIS ND1 1 1
9 16859 1 1 3 HIS NE2 N 27.012 1.414 0.871 1.00 . A A . 53 HIS NE2 1 1
9 16860 1 1 3 HIS O O 23.551 3.165 -4.324 1.00 . A A . 53 HIS O 1 1
9 16861 1 1 4 HIS C C 21.869 6.794 -4.160 1.00 . A A . 54 HIS C 1 1
9 16862 1 1 4 HIS CA C 21.640 5.273 -4.111 1.00 . A A . 54 HIS CA 1 1
9 16863 1 1 4 HIS CB C 20.127 4.969 -3.904 1.00 . A A . 54 HIS CB 1 1
9 16864 1 1 4 HIS CD2 C 18.740 6.773 -2.625 1.00 . A A . 54 HIS CD2 1 1
9 16865 1 1 4 HIS CE1 C 19.080 6.054 -0.597 1.00 . A A . 54 HIS CE1 1 1
9 16866 1 1 4 HIS CG C 19.512 5.663 -2.711 1.00 . A A . 54 HIS CG 1 1
9 16867 1 1 4 HIS H H 22.332 5.022 -2.119 1.00 . A A . 54 HIS H 1 1
9 16868 1 1 4 HIS HA H 21.957 4.842 -5.062 1.00 . A A . 54 HIS HA 1 1
9 16869 1 1 4 HIS HB2 H 19.576 5.276 -4.786 1.00 . A A . 54 HIS HB2 1 1
9 16870 1 1 4 HIS HB3 H 19.995 3.901 -3.769 1.00 . A A . 54 HIS HB3 1 1
9 16871 1 1 4 HIS HD1 H 20.209 4.452 -1.146 1.00 . A A . 54 HIS HD1 1 1
9 16872 1 1 4 HIS HD2 H 18.395 7.378 -3.452 1.00 . A A . 54 HIS HD2 1 1
9 16873 1 1 4 HIS HE1 H 19.065 5.970 0.477 1.00 . A A . 54 HIS HE1 1 1
9 16874 1 1 4 HIS HE2 H 17.779 7.585 -0.959 1.00 . A A . 54 HIS HE2 1 1
9 16875 1 1 4 HIS N N 22.437 4.664 -3.026 1.00 . A A . 54 HIS N 1 1
9 16876 1 1 4 HIS ND1 N 19.701 5.240 -1.420 1.00 . A A . 54 HIS ND1 1 1
9 16877 1 1 4 HIS NE2 N 18.486 6.994 -1.302 1.00 . A A . 54 HIS NE2 1 1
9 16878 1 1 4 HIS O O 22.197 7.418 -3.142 1.00 . A A . 54 HIS O 1 1
9 16879 1 1 5 HIS C C 20.283 9.369 -5.074 1.00 . A A . 55 HIS C 1 1
9 16880 1 1 5 HIS CA C 21.653 8.838 -5.539 1.00 . A A . 55 HIS CA 1 1
9 16881 1 1 5 HIS CB C 21.861 9.202 -7.033 1.00 . A A . 55 HIS CB 1 1
9 16882 1 1 5 HIS CD2 C 24.356 8.633 -7.578 1.00 . A A . 55 HIS CD2 1 1
9 16883 1 1 5 HIS CE1 C 23.991 7.099 -9.093 1.00 . A A . 55 HIS CE1 1 1
9 16884 1 1 5 HIS CG C 23.012 8.496 -7.704 1.00 . A A . 55 HIS CG 1 1
9 16885 1 1 5 HIS H H 21.556 6.800 -6.130 1.00 . A A . 55 HIS H 1 1
9 16886 1 1 5 HIS HA H 22.441 9.285 -4.941 1.00 . A A . 55 HIS HA 1 1
9 16887 1 1 5 HIS HB2 H 20.963 8.956 -7.590 1.00 . A A . 55 HIS HB2 1 1
9 16888 1 1 5 HIS HB3 H 22.034 10.272 -7.114 1.00 . A A . 55 HIS HB3 1 1
9 16889 1 1 5 HIS HD1 H 21.955 7.186 -8.973 1.00 . A A . 55 HIS HD1 1 1
9 16890 1 1 5 HIS HD2 H 24.873 9.308 -6.911 1.00 . A A . 55 HIS HD2 1 1
9 16891 1 1 5 HIS HE1 H 24.148 6.343 -9.849 1.00 . A A . 55 HIS HE1 1 1
9 16892 1 1 5 HIS HE2 H 25.898 7.661 -8.621 1.00 . A A . 55 HIS HE2 1 1
9 16893 1 1 5 HIS N N 21.684 7.374 -5.351 1.00 . A A . 55 HIS N 1 1
9 16894 1 1 5 HIS ND1 N 22.825 7.523 -8.662 1.00 . A A . 55 HIS ND1 1 1
9 16895 1 1 5 HIS NE2 N 24.936 7.753 -8.454 1.00 . A A . 55 HIS NE2 1 1
9 16896 1 1 5 HIS O O 19.306 8.610 -5.070 1.00 . A A . 55 HIS O 1 1
9 16897 1 1 6 HIS C C 18.119 11.604 -5.626 1.00 . A A . 56 HIS C 1 1
9 16898 1 1 6 HIS CA C 18.924 11.306 -4.340 1.00 . A A . 56 HIS CA 1 1
9 16899 1 1 6 HIS CB C 19.156 12.604 -3.515 1.00 . A A . 56 HIS CB 1 1
9 16900 1 1 6 HIS CD2 C 19.390 11.537 -1.145 1.00 . A A . 56 HIS CD2 1 1
9 16901 1 1 6 HIS CE1 C 21.041 12.765 -0.404 1.00 . A A . 56 HIS CE1 1 1
9 16902 1 1 6 HIS CG C 19.740 12.391 -2.139 1.00 . A A . 56 HIS CG 1 1
9 16903 1 1 6 HIS H H 21.023 11.193 -4.683 1.00 . A A . 56 HIS H 1 1
9 16904 1 1 6 HIS HA H 18.351 10.604 -3.732 1.00 . A A . 56 HIS HA 1 1
9 16905 1 1 6 HIS HB2 H 19.831 13.252 -4.061 1.00 . A A . 56 HIS HB2 1 1
9 16906 1 1 6 HIS HB3 H 18.209 13.117 -3.391 1.00 . A A . 56 HIS HB3 1 1
9 16907 1 1 6 HIS HD1 H 21.273 13.841 -2.124 1.00 . A A . 56 HIS HD1 1 1
9 16908 1 1 6 HIS HD2 H 18.615 10.783 -1.190 1.00 . A A . 56 HIS HD2 1 1
9 16909 1 1 6 HIS HE1 H 21.806 13.181 0.235 1.00 . A A . 56 HIS HE1 1 1
9 16910 1 1 6 HIS HE2 H 20.281 11.245 0.731 1.00 . A A . 56 HIS HE2 1 1
9 16911 1 1 6 HIS N N 20.205 10.657 -4.699 1.00 . A A . 56 HIS N 1 1
9 16912 1 1 6 HIS ND1 N 20.783 13.142 -1.639 1.00 . A A . 56 HIS ND1 1 1
9 16913 1 1 6 HIS NE2 N 20.214 11.795 -0.080 1.00 . A A . 56 HIS NE2 1 1
9 16914 1 1 6 HIS O O 18.057 12.752 -6.098 1.00 . A A . 56 HIS O 1 1
9 16915 1 1 7 HIS C C 15.325 11.033 -7.038 1.00 . A A . 57 HIS C 1 1
9 16916 1 1 7 HIS CA C 16.744 10.615 -7.429 1.00 . A A . 57 HIS CA 1 1
9 16917 1 1 7 HIS CB C 16.752 9.260 -8.191 1.00 . A A . 57 HIS CB 1 1
9 16918 1 1 7 HIS CD2 C 16.511 9.637 -10.764 1.00 . A A . 57 HIS CD2 1 1
9 16919 1 1 7 HIS CE1 C 14.393 9.142 -10.965 1.00 . A A . 57 HIS CE1 1 1
9 16920 1 1 7 HIS CG C 16.052 9.311 -9.531 1.00 . A A . 57 HIS CG 1 1
9 16921 1 1 7 HIS H H 17.683 9.656 -5.803 1.00 . A A . 57 HIS H 1 1
9 16922 1 1 7 HIS HA H 17.173 11.381 -8.077 1.00 . A A . 57 HIS HA 1 1
9 16923 1 1 7 HIS HB2 H 17.779 8.956 -8.365 1.00 . A A . 57 HIS HB2 1 1
9 16924 1 1 7 HIS HB3 H 16.266 8.501 -7.588 1.00 . A A . 57 HIS HB3 1 1
9 16925 1 1 7 HIS HD1 H 14.101 8.736 -8.984 1.00 . A A . 57 HIS HD1 1 1
9 16926 1 1 7 HIS HD2 H 17.524 9.929 -11.013 1.00 . A A . 57 HIS HD2 1 1
9 16927 1 1 7 HIS HE1 H 13.410 8.972 -11.383 1.00 . A A . 57 HIS HE1 1 1
9 16928 1 1 7 HIS HE2 H 15.553 9.446 -12.614 1.00 . A A . 57 HIS HE2 1 1
9 16929 1 1 7 HIS N N 17.556 10.534 -6.215 1.00 . A A . 57 HIS N 1 1
9 16930 1 1 7 HIS ND1 N 14.721 9.008 -9.696 1.00 . A A . 57 HIS ND1 1 1
9 16931 1 1 7 HIS NE2 N 15.459 9.525 -11.639 1.00 . A A . 57 HIS NE2 1 1
9 16932 1 1 7 HIS O O 14.482 10.190 -6.708 1.00 . A A . 57 HIS O 1 1
9 16933 1 1 8 HIS C C 12.814 12.743 -7.787 1.00 . A A . 58 HIS C 1 1
9 16934 1 1 8 HIS CA C 13.820 12.953 -6.640 1.00 . A A . 58 HIS CA 1 1
9 16935 1 1 8 HIS CB C 14.022 14.457 -6.301 1.00 . A A . 58 HIS CB 1 1
9 16936 1 1 8 HIS CD2 C 11.849 15.899 -6.358 1.00 . A A . 58 HIS CD2 1 1
9 16937 1 1 8 HIS CE1 C 11.374 15.841 -4.225 1.00 . A A . 58 HIS CE1 1 1
9 16938 1 1 8 HIS CG C 12.802 15.152 -5.749 1.00 . A A . 58 HIS CG 1 1
9 16939 1 1 8 HIS H H 15.846 12.955 -7.253 1.00 . A A . 58 HIS H 1 1
9 16940 1 1 8 HIS HA H 13.450 12.438 -5.753 1.00 . A A . 58 HIS HA 1 1
9 16941 1 1 8 HIS HB2 H 14.807 14.548 -5.560 1.00 . A A . 58 HIS HB2 1 1
9 16942 1 1 8 HIS HB3 H 14.333 14.987 -7.197 1.00 . A A . 58 HIS HB3 1 1
9 16943 1 1 8 HIS HD1 H 12.976 14.684 -3.697 1.00 . A A . 58 HIS HD1 1 1
9 16944 1 1 8 HIS HD2 H 11.788 16.123 -7.413 1.00 . A A . 58 HIS HD2 1 1
9 16945 1 1 8 HIS HE1 H 10.878 15.997 -3.279 1.00 . A A . 58 HIS HE1 1 1
9 16946 1 1 8 HIS HE2 H 10.158 16.825 -5.540 1.00 . A A . 58 HIS HE2 1 1
9 16947 1 1 8 HIS N N 15.105 12.356 -7.013 1.00 . A A . 58 HIS N 1 1
9 16948 1 1 8 HIS ND1 N 12.472 15.138 -4.411 1.00 . A A . 58 HIS ND1 1 1
9 16949 1 1 8 HIS NE2 N 10.981 16.315 -5.386 1.00 . A A . 58 HIS NE2 1 1
9 16950 1 1 8 HIS O O 12.633 13.615 -8.649 1.00 . A A . 58 HIS O 1 1
9 16951 1 1 9 SER C C 9.979 12.042 -8.634 1.00 . A A . 59 SER C 1 1
9 16952 1 1 9 SER CA C 11.219 11.147 -8.809 1.00 . A A . 59 SER CA 1 1
9 16953 1 1 9 SER CB C 10.859 9.650 -8.640 1.00 . A A . 59 SER CB 1 1
9 16954 1 1 9 SER H H 12.501 10.865 -7.151 1.00 . A A . 59 SER H 1 1
9 16955 1 1 9 SER HA H 11.644 11.302 -9.798 1.00 . A A . 59 SER HA 1 1
9 16956 1 1 9 SER HB2 H 10.381 9.496 -7.683 1.00 . A A . 59 SER HB2 1 1
9 16957 1 1 9 SER HB3 H 10.181 9.347 -9.429 1.00 . A A . 59 SER HB3 1 1
9 16958 1 1 9 SER HG H 11.753 7.900 -8.640 1.00 . A A . 59 SER HG 1 1
9 16959 1 1 9 SER N N 12.231 11.531 -7.821 1.00 . A A . 59 SER N 1 1
9 16960 1 1 9 SER O O 9.417 12.124 -7.540 1.00 . A A . 59 SER O 1 1
9 16961 1 1 9 SER OG O 12.016 8.828 -8.695 1.00 . A A . 59 SER OG 1 1
9 16962 1 1 10 HIS C C 7.300 13.211 -10.475 1.00 . A A . 60 HIS C 1 1
9 16963 1 1 10 HIS CA C 8.505 13.732 -9.676 1.00 . A A . 60 HIS CA 1 1
9 16964 1 1 10 HIS CB C 9.015 15.103 -10.207 1.00 . A A . 60 HIS CB 1 1
9 16965 1 1 10 HIS CD2 C 11.043 14.910 -11.844 1.00 . A A . 60 HIS CD2 1 1
9 16966 1 1 10 HIS CE1 C 9.944 15.051 -13.726 1.00 . A A . 60 HIS CE1 1 1
9 16967 1 1 10 HIS CG C 9.728 15.053 -11.540 1.00 . A A . 60 HIS CG 1 1
9 16968 1 1 10 HIS H H 10.034 12.559 -10.560 1.00 . A A . 60 HIS H 1 1
9 16969 1 1 10 HIS HA H 8.190 13.869 -8.636 1.00 . A A . 60 HIS HA 1 1
9 16970 1 1 10 HIS HB2 H 8.178 15.785 -10.307 1.00 . A A . 60 HIS HB2 1 1
9 16971 1 1 10 HIS HB3 H 9.706 15.519 -9.482 1.00 . A A . 60 HIS HB3 1 1
9 16972 1 1 10 HIS HD1 H 8.103 15.250 -12.867 1.00 . A A . 60 HIS HD1 1 1
9 16973 1 1 10 HIS HD2 H 11.861 14.826 -11.138 1.00 . A A . 60 HIS HD2 1 1
9 16974 1 1 10 HIS HE1 H 9.715 15.098 -14.781 1.00 . A A . 60 HIS HE1 1 1
9 16975 1 1 10 HIS HE2 H 11.988 15.039 -13.707 1.00 . A A . 60 HIS HE2 1 1
9 16976 1 1 10 HIS N N 9.589 12.738 -9.704 1.00 . A A . 60 HIS N 1 1
9 16977 1 1 10 HIS ND1 N 9.072 15.142 -12.748 1.00 . A A . 60 HIS ND1 1 1
9 16978 1 1 10 HIS NE2 N 11.150 14.914 -13.209 1.00 . A A . 60 HIS NE2 1 1
9 16979 1 1 10 HIS O O 7.299 13.231 -11.709 1.00 . A A . 60 HIS O 1 1
9 16980 1 1 11 SER C C 4.105 11.820 -9.124 1.00 . A A . 61 SER C 1 1
9 16981 1 1 11 SER CA C 5.027 12.225 -10.287 1.00 . A A . 61 SER CA 1 1
9 16982 1 1 11 SER CB C 5.192 11.051 -11.300 1.00 . A A . 61 SER CB 1 1
9 16983 1 1 11 SER H H 6.463 12.580 -8.779 1.00 . A A . 61 SER H 1 1
9 16984 1 1 11 SER HA H 4.577 13.074 -10.799 1.00 . A A . 61 SER HA 1 1
9 16985 1 1 11 SER HB2 H 4.217 10.715 -11.623 1.00 . A A . 61 SER HB2 1 1
9 16986 1 1 11 SER HB3 H 5.747 11.400 -12.165 1.00 . A A . 61 SER HB3 1 1
9 16987 1 1 11 SER HG H 6.824 10.049 -10.898 1.00 . A A . 61 SER HG 1 1
9 16988 1 1 11 SER N N 6.318 12.675 -9.745 1.00 . A A . 61 SER N 1 1
9 16989 1 1 11 SER O O 4.560 11.647 -7.984 1.00 . A A . 61 SER O 1 1
9 16990 1 1 11 SER OG O 5.880 9.952 -10.736 1.00 . A A . 61 SER OG 1 1
9 16991 1 1 12 LYS C C 2.012 9.653 -8.231 1.00 . A A . 62 LYS C 1 1
9 16992 1 1 12 LYS CA C 1.813 11.165 -8.451 1.00 . A A . 62 LYS CA 1 1
9 16993 1 1 12 LYS CB C 0.384 11.469 -8.959 1.00 . A A . 62 LYS CB 1 1
9 16994 1 1 12 LYS CD C -1.262 13.266 -9.816 1.00 . A A . 62 LYS CD 1 1
9 16995 1 1 12 LYS CE C -2.410 12.867 -8.877 1.00 . A A . 62 LYS CE 1 1
9 16996 1 1 12 LYS CG C 0.132 12.974 -9.218 1.00 . A A . 62 LYS CG 1 1
9 16997 1 1 12 LYS H H 2.502 11.929 -10.318 1.00 . A A . 62 LYS H 1 1
9 16998 1 1 12 LYS HA H 1.969 11.680 -7.505 1.00 . A A . 62 LYS HA 1 1
9 16999 1 1 12 LYS HB2 H 0.221 10.929 -9.888 1.00 . A A . 62 LYS HB2 1 1
9 17000 1 1 12 LYS HB3 H -0.337 11.121 -8.222 1.00 . A A . 62 LYS HB3 1 1
9 17001 1 1 12 LYS HD2 H -1.338 14.329 -10.026 1.00 . A A . 62 LYS HD2 1 1
9 17002 1 1 12 LYS HD3 H -1.365 12.719 -10.750 1.00 . A A . 62 LYS HD3 1 1
9 17003 1 1 12 LYS HE2 H -2.362 11.804 -8.688 1.00 . A A . 62 LYS HE2 1 1
9 17004 1 1 12 LYS HE3 H -2.304 13.402 -7.942 1.00 . A A . 62 LYS HE3 1 1
9 17005 1 1 12 LYS HG2 H 0.228 13.511 -8.280 1.00 . A A . 62 LYS HG2 1 1
9 17006 1 1 12 LYS HG3 H 0.887 13.340 -9.907 1.00 . A A . 62 LYS HG3 1 1
9 17007 1 1 12 LYS HZ1 H -3.808 14.195 -9.666 1.00 . A A . 62 LYS HZ1 1 1
9 17008 1 1 12 LYS HZ2 H -4.489 12.925 -8.790 1.00 . A A . 62 LYS HZ2 1 1
9 17009 1 1 12 LYS HZ3 H -3.881 12.644 -10.332 1.00 . A A . 62 LYS HZ3 1 1
9 17010 1 1 12 LYS N N 2.808 11.679 -9.417 1.00 . A A . 62 LYS N 1 1
9 17011 1 1 12 LYS NZ N -3.739 13.180 -9.456 1.00 . A A . 62 LYS NZ 1 1
9 17012 1 1 12 LYS O O 1.624 9.111 -7.190 1.00 . A A . 62 LYS O 1 1
9 17013 1 1 13 TYR C C 4.307 7.507 -8.204 1.00 . A A . 63 TYR C 1 1
9 17014 1 1 13 TYR CA C 3.075 7.590 -9.116 1.00 . A A . 63 TYR CA 1 1
9 17015 1 1 13 TYR CB C 3.422 6.987 -10.497 1.00 . A A . 63 TYR CB 1 1
9 17016 1 1 13 TYR CD1 C 0.997 6.722 -11.255 1.00 . A A . 63 TYR CD1 1 1
9 17017 1 1 13 TYR CD2 C 2.588 7.549 -12.837 1.00 . A A . 63 TYR CD2 1 1
9 17018 1 1 13 TYR CE1 C 0.005 6.811 -12.211 1.00 . A A . 63 TYR CE1 1 1
9 17019 1 1 13 TYR CE2 C 1.597 7.636 -13.788 1.00 . A A . 63 TYR CE2 1 1
9 17020 1 1 13 TYR CG C 2.313 7.089 -11.547 1.00 . A A . 63 TYR CG 1 1
9 17021 1 1 13 TYR CZ C 0.312 7.270 -13.475 1.00 . A A . 63 TYR CZ 1 1
9 17022 1 1 13 TYR H H 2.783 9.461 -10.078 1.00 . A A . 63 TYR H 1 1
9 17023 1 1 13 TYR HA H 2.264 7.013 -8.674 1.00 . A A . 63 TYR HA 1 1
9 17024 1 1 13 TYR HB2 H 4.299 7.494 -10.888 1.00 . A A . 63 TYR HB2 1 1
9 17025 1 1 13 TYR HB3 H 3.662 5.934 -10.377 1.00 . A A . 63 TYR HB3 1 1
9 17026 1 1 13 TYR HD1 H 0.755 6.360 -10.262 1.00 . A A . 63 TYR HD1 1 1
9 17027 1 1 13 TYR HD2 H 3.600 7.839 -13.088 1.00 . A A . 63 TYR HD2 1 1
9 17028 1 1 13 TYR HE1 H -1.008 6.522 -11.965 1.00 . A A . 63 TYR HE1 1 1
9 17029 1 1 13 TYR HE2 H 1.837 7.996 -14.781 1.00 . A A . 63 TYR HE2 1 1
9 17030 1 1 13 TYR HH H -1.472 7.713 -14.041 1.00 . A A . 63 TYR HH 1 1
9 17031 1 1 13 TYR N N 2.628 8.990 -9.231 1.00 . A A . 63 TYR N 1 1
9 17032 1 1 13 TYR O O 4.483 6.536 -7.493 1.00 . A A . 63 TYR O 1 1
9 17033 1 1 13 TYR OH O -0.675 7.356 -14.436 1.00 . A A . 63 TYR OH 1 1
9 17034 1 1 14 ALA C C 5.931 8.919 -5.926 1.00 . A A . 64 ALA C 1 1
9 17035 1 1 14 ALA CA C 6.346 8.657 -7.382 1.00 . A A . 64 ALA CA 1 1
9 17036 1 1 14 ALA CB C 7.267 9.767 -7.888 1.00 . A A . 64 ALA CB 1 1
9 17037 1 1 14 ALA H H 5.033 9.210 -8.957 1.00 . A A . 64 ALA H 1 1
9 17038 1 1 14 ALA HA H 6.894 7.720 -7.422 1.00 . A A . 64 ALA HA 1 1
9 17039 1 1 14 ALA HB1 H 8.158 9.822 -7.272 1.00 . A A . 64 ALA HB1 1 1
9 17040 1 1 14 ALA HB2 H 6.749 10.718 -7.850 1.00 . A A . 64 ALA HB2 1 1
9 17041 1 1 14 ALA HB3 H 7.555 9.564 -8.910 1.00 . A A . 64 ALA HB3 1 1
9 17042 1 1 14 ALA N N 5.170 8.532 -8.267 1.00 . A A . 64 ALA N 1 1
9 17043 1 1 14 ALA O O 6.645 8.533 -4.993 1.00 . A A . 64 ALA O 1 1
9 17044 1 1 15 GLU C C 3.611 8.414 -3.906 1.00 . A A . 65 GLU C 1 1
9 17045 1 1 15 GLU CA C 4.155 9.756 -4.417 1.00 . A A . 65 GLU CA 1 1
9 17046 1 1 15 GLU CB C 3.013 10.805 -4.494 1.00 . A A . 65 GLU CB 1 1
9 17047 1 1 15 GLU CD C 3.294 11.850 -2.150 1.00 . A A . 65 GLU CD 1 1
9 17048 1 1 15 GLU CG C 2.352 11.135 -3.136 1.00 . A A . 65 GLU CG 1 1
9 17049 1 1 15 GLU H H 4.302 9.909 -6.530 1.00 . A A . 65 GLU H 1 1
9 17050 1 1 15 GLU HA H 4.926 10.112 -3.741 1.00 . A A . 65 GLU HA 1 1
9 17051 1 1 15 GLU HB2 H 3.411 11.723 -4.914 1.00 . A A . 65 GLU HB2 1 1
9 17052 1 1 15 GLU HB3 H 2.241 10.435 -5.165 1.00 . A A . 65 GLU HB3 1 1
9 17053 1 1 15 GLU HG2 H 1.485 11.761 -3.317 1.00 . A A . 65 GLU HG2 1 1
9 17054 1 1 15 GLU HG3 H 2.015 10.205 -2.684 1.00 . A A . 65 GLU HG3 1 1
9 17055 1 1 15 GLU N N 4.765 9.556 -5.740 1.00 . A A . 65 GLU N 1 1
9 17056 1 1 15 GLU O O 3.875 8.010 -2.778 1.00 . A A . 65 GLU O 1 1
9 17057 1 1 15 GLU OE1 O 3.345 13.093 -2.161 1.00 . A A . 65 GLU OE1 1 1
9 17058 1 1 15 GLU OE2 O 3.999 11.172 -1.375 1.00 . A A . 65 GLU OE2 1 1
9 17059 1 1 16 LEU C C 3.356 5.382 -4.152 1.00 . A A . 66 LEU C 1 1
9 17060 1 1 16 LEU CA C 2.289 6.415 -4.578 1.00 . A A . 66 LEU CA 1 1
9 17061 1 1 16 LEU CB C 1.555 5.990 -5.878 1.00 . A A . 66 LEU CB 1 1
9 17062 1 1 16 LEU CD1 C -0.321 4.628 -4.756 1.00 . A A . 66 LEU CD1 1 1
9 17063 1 1 16 LEU CD2 C 0.128 4.391 -7.263 1.00 . A A . 66 LEU CD2 1 1
9 17064 1 1 16 LEU CG C 0.757 4.650 -5.868 1.00 . A A . 66 LEU CG 1 1
9 17065 1 1 16 LEU H H 2.810 8.125 -5.713 1.00 . A A . 66 LEU H 1 1
9 17066 1 1 16 LEU HA H 1.564 6.532 -3.781 1.00 . A A . 66 LEU HA 1 1
9 17067 1 1 16 LEU HB2 H 0.864 6.784 -6.139 1.00 . A A . 66 LEU HB2 1 1
9 17068 1 1 16 LEU HB3 H 2.298 5.930 -6.670 1.00 . A A . 66 LEU HB3 1 1
9 17069 1 1 16 LEU HD11 H 0.151 4.737 -3.788 1.00 . A A . 66 LEU HD11 1 1
9 17070 1 1 16 LEU HD12 H -0.850 3.685 -4.781 1.00 . A A . 66 LEU HD12 1 1
9 17071 1 1 16 LEU HD13 H -1.028 5.437 -4.906 1.00 . A A . 66 LEU HD13 1 1
9 17072 1 1 16 LEU HD21 H 0.910 4.328 -8.011 1.00 . A A . 66 LEU HD21 1 1
9 17073 1 1 16 LEU HD22 H -0.551 5.197 -7.520 1.00 . A A . 66 LEU HD22 1 1
9 17074 1 1 16 LEU HD23 H -0.417 3.459 -7.247 1.00 . A A . 66 LEU HD23 1 1
9 17075 1 1 16 LEU HG H 1.444 3.834 -5.664 1.00 . A A . 66 LEU HG 1 1
9 17076 1 1 16 LEU N N 2.909 7.731 -4.821 1.00 . A A . 66 LEU N 1 1
9 17077 1 1 16 LEU O O 3.190 4.670 -3.168 1.00 . A A . 66 LEU O 1 1
9 17078 1 1 17 LEU C C 6.259 4.824 -3.259 1.00 . A A . 67 LEU C 1 1
9 17079 1 1 17 LEU CA C 5.650 4.538 -4.644 1.00 . A A . 67 LEU CA 1 1
9 17080 1 1 17 LEU CB C 6.716 4.822 -5.733 1.00 . A A . 67 LEU CB 1 1
9 17081 1 1 17 LEU CD1 C 7.711 2.492 -6.164 1.00 . A A . 67 LEU CD1 1 1
9 17082 1 1 17 LEU CD2 C 9.131 4.588 -6.516 1.00 . A A . 67 LEU CD2 1 1
9 17083 1 1 17 LEU CG C 8.000 3.939 -5.695 1.00 . A A . 67 LEU CG 1 1
9 17084 1 1 17 LEU H H 4.494 5.966 -5.658 1.00 . A A . 67 LEU H 1 1
9 17085 1 1 17 LEU HA H 5.343 3.501 -4.703 1.00 . A A . 67 LEU HA 1 1
9 17086 1 1 17 LEU HB2 H 6.248 4.697 -6.703 1.00 . A A . 67 LEU HB2 1 1
9 17087 1 1 17 LEU HB3 H 7.014 5.865 -5.642 1.00 . A A . 67 LEU HB3 1 1
9 17088 1 1 17 LEU HD11 H 7.341 2.503 -7.181 1.00 . A A . 67 LEU HD11 1 1
9 17089 1 1 17 LEU HD12 H 6.969 2.039 -5.520 1.00 . A A . 67 LEU HD12 1 1
9 17090 1 1 17 LEU HD13 H 8.620 1.907 -6.121 1.00 . A A . 67 LEU HD13 1 1
9 17091 1 1 17 LEU HD21 H 8.831 4.673 -7.549 1.00 . A A . 67 LEU HD21 1 1
9 17092 1 1 17 LEU HD22 H 10.023 3.978 -6.453 1.00 . A A . 67 LEU HD22 1 1
9 17093 1 1 17 LEU HD23 H 9.350 5.573 -6.125 1.00 . A A . 67 LEU HD23 1 1
9 17094 1 1 17 LEU HG H 8.345 3.875 -4.668 1.00 . A A . 67 LEU HG 1 1
9 17095 1 1 17 LEU N N 4.469 5.380 -4.893 1.00 . A A . 67 LEU N 1 1
9 17096 1 1 17 LEU O O 6.444 3.908 -2.455 1.00 . A A . 67 LEU O 1 1
9 17097 1 1 18 ALA C C 6.359 6.294 -0.513 1.00 . A A . 68 ALA C 1 1
9 17098 1 1 18 ALA CA C 7.185 6.603 -1.771 1.00 . A A . 68 ALA CA 1 1
9 17099 1 1 18 ALA CB C 7.453 8.106 -1.883 1.00 . A A . 68 ALA CB 1 1
9 17100 1 1 18 ALA H H 6.288 6.777 -3.686 1.00 . A A . 68 ALA H 1 1
9 17101 1 1 18 ALA HA H 8.143 6.097 -1.689 1.00 . A A . 68 ALA HA 1 1
9 17102 1 1 18 ALA HB1 H 6.514 8.644 -1.973 1.00 . A A . 68 ALA HB1 1 1
9 17103 1 1 18 ALA HB2 H 8.061 8.303 -2.756 1.00 . A A . 68 ALA HB2 1 1
9 17104 1 1 18 ALA HB3 H 7.978 8.455 -1.001 1.00 . A A . 68 ALA HB3 1 1
9 17105 1 1 18 ALA N N 6.531 6.119 -3.003 1.00 . A A . 68 ALA N 1 1
9 17106 1 1 18 ALA O O 6.916 6.063 0.570 1.00 . A A . 68 ALA O 1 1
9 17107 1 1 19 ILE C C 4.248 4.401 0.661 1.00 . A A . 69 ILE C 1 1
9 17108 1 1 19 ILE CA C 4.094 5.909 0.379 1.00 . A A . 69 ILE CA 1 1
9 17109 1 1 19 ILE CB C 2.595 6.253 -0.016 1.00 . A A . 69 ILE CB 1 1
9 17110 1 1 19 ILE CD1 C 0.954 8.249 -0.406 1.00 . A A . 69 ILE CD1 1 1
9 17111 1 1 19 ILE CG1 C 2.364 7.805 -0.028 1.00 . A A . 69 ILE CG1 1 1
9 17112 1 1 19 ILE CG2 C 1.573 5.556 0.909 1.00 . A A . 69 ILE CG2 1 1
9 17113 1 1 19 ILE H H 4.667 6.585 -1.536 1.00 . A A . 69 ILE H 1 1
9 17114 1 1 19 ILE HA H 4.348 6.464 1.280 1.00 . A A . 69 ILE HA 1 1
9 17115 1 1 19 ILE HB H 2.433 5.871 -1.025 1.00 . A A . 69 ILE HB 1 1
9 17116 1 1 19 ILE HD11 H 0.903 9.327 -0.384 1.00 . A A . 69 ILE HD11 1 1
9 17117 1 1 19 ILE HD12 H 0.240 7.845 0.300 1.00 . A A . 69 ILE HD12 1 1
9 17118 1 1 19 ILE HD13 H 0.714 7.900 -1.402 1.00 . A A . 69 ILE HD13 1 1
9 17119 1 1 19 ILE HG12 H 2.567 8.206 0.958 1.00 . A A . 69 ILE HG12 1 1
9 17120 1 1 19 ILE HG13 H 3.048 8.261 -0.731 1.00 . A A . 69 ILE HG13 1 1
9 17121 1 1 19 ILE HG21 H 0.569 5.823 0.612 1.00 . A A . 69 ILE HG21 1 1
9 17122 1 1 19 ILE HG22 H 1.735 5.864 1.936 1.00 . A A . 69 ILE HG22 1 1
9 17123 1 1 19 ILE HG23 H 1.688 4.484 0.839 1.00 . A A . 69 ILE HG23 1 1
9 17124 1 1 19 ILE N N 5.029 6.308 -0.671 1.00 . A A . 69 ILE N 1 1
9 17125 1 1 19 ILE O O 4.553 4.012 1.786 1.00 . A A . 69 ILE O 1 1
9 17126 1 1 20 ILE C C 5.335 1.493 0.280 1.00 . A A . 70 ILE C 1 1
9 17127 1 1 20 ILE CA C 4.030 2.111 -0.290 1.00 . A A . 70 ILE CA 1 1
9 17128 1 1 20 ILE CB C 3.657 1.479 -1.684 1.00 . A A . 70 ILE CB 1 1
9 17129 1 1 20 ILE CD1 C 1.798 1.463 -3.509 1.00 . A A . 70 ILE CD1 1 1
9 17130 1 1 20 ILE CG1 C 2.209 1.903 -2.112 1.00 . A A . 70 ILE CG1 1 1
9 17131 1 1 20 ILE CG2 C 3.792 -0.058 -1.669 1.00 . A A . 70 ILE CG2 1 1
9 17132 1 1 20 ILE H H 4.054 3.986 -1.289 1.00 . A A . 70 ILE H 1 1
9 17133 1 1 20 ILE HA H 3.220 1.884 0.399 1.00 . A A . 70 ILE HA 1 1
9 17134 1 1 20 ILE HB H 4.362 1.865 -2.416 1.00 . A A . 70 ILE HB 1 1
9 17135 1 1 20 ILE HD11 H 0.788 1.792 -3.701 1.00 . A A . 70 ILE HD11 1 1
9 17136 1 1 20 ILE HD12 H 1.841 0.385 -3.579 1.00 . A A . 70 ILE HD12 1 1
9 17137 1 1 20 ILE HD13 H 2.464 1.901 -4.239 1.00 . A A . 70 ILE HD13 1 1
9 17138 1 1 20 ILE HG12 H 1.491 1.478 -1.420 1.00 . A A . 70 ILE HG12 1 1
9 17139 1 1 20 ILE HG13 H 2.127 2.983 -2.074 1.00 . A A . 70 ILE HG13 1 1
9 17140 1 1 20 ILE HG21 H 3.125 -0.480 -0.928 1.00 . A A . 70 ILE HG21 1 1
9 17141 1 1 20 ILE HG22 H 4.811 -0.336 -1.426 1.00 . A A . 70 ILE HG22 1 1
9 17142 1 1 20 ILE HG23 H 3.545 -0.461 -2.644 1.00 . A A . 70 ILE HG23 1 1
9 17143 1 1 20 ILE N N 4.103 3.583 -0.396 1.00 . A A . 70 ILE N 1 1
9 17144 1 1 20 ILE O O 5.283 0.672 1.207 1.00 . A A . 70 ILE O 1 1
9 17145 1 1 21 GLU C C 8.083 1.779 1.701 1.00 . A A . 71 GLU C 1 1
9 17146 1 1 21 GLU CA C 7.821 1.423 0.216 1.00 . A A . 71 GLU CA 1 1
9 17147 1 1 21 GLU CB C 8.952 1.997 -0.669 1.00 . A A . 71 GLU CB 1 1
9 17148 1 1 21 GLU CD C 10.220 4.048 -1.531 1.00 . A A . 71 GLU CD 1 1
9 17149 1 1 21 GLU CG C 9.136 3.524 -0.581 1.00 . A A . 71 GLU CG 1 1
9 17150 1 1 21 GLU H H 6.470 2.537 -0.996 1.00 . A A . 71 GLU H 1 1
9 17151 1 1 21 GLU HA H 7.822 0.345 0.118 1.00 . A A . 71 GLU HA 1 1
9 17152 1 1 21 GLU HB2 H 9.889 1.523 -0.384 1.00 . A A . 71 GLU HB2 1 1
9 17153 1 1 21 GLU HB3 H 8.745 1.738 -1.703 1.00 . A A . 71 GLU HB3 1 1
9 17154 1 1 21 GLU HG2 H 8.192 4.008 -0.825 1.00 . A A . 71 GLU HG2 1 1
9 17155 1 1 21 GLU HG3 H 9.401 3.782 0.441 1.00 . A A . 71 GLU HG3 1 1
9 17156 1 1 21 GLU N N 6.497 1.907 -0.253 1.00 . A A . 71 GLU N 1 1
9 17157 1 1 21 GLU O O 8.915 1.148 2.366 1.00 . A A . 71 GLU O 1 1
9 17158 1 1 21 GLU OE1 O 9.968 4.102 -2.750 1.00 . A A . 71 GLU OE1 1 1
9 17159 1 1 21 GLU OE2 O 11.331 4.387 -1.066 1.00 . A A . 71 GLU OE2 1 1
9 17160 1 1 22 GLU C C 6.488 2.360 4.453 1.00 . A A . 72 GLU C 1 1
9 17161 1 1 22 GLU CA C 7.431 3.219 3.604 1.00 . A A . 72 GLU CA 1 1
9 17162 1 1 22 GLU CB C 7.104 4.724 3.751 1.00 . A A . 72 GLU CB 1 1
9 17163 1 1 22 GLU CD C 7.083 6.810 5.245 1.00 . A A . 72 GLU CD 1 1
9 17164 1 1 22 GLU CG C 7.345 5.300 5.163 1.00 . A A . 72 GLU CG 1 1
9 17165 1 1 22 GLU H H 6.758 3.282 1.593 1.00 . A A . 72 GLU H 1 1
9 17166 1 1 22 GLU HA H 8.448 3.051 3.949 1.00 . A A . 72 GLU HA 1 1
9 17167 1 1 22 GLU HB2 H 7.714 5.279 3.046 1.00 . A A . 72 GLU HB2 1 1
9 17168 1 1 22 GLU HB3 H 6.059 4.880 3.494 1.00 . A A . 72 GLU HB3 1 1
9 17169 1 1 22 GLU HG2 H 6.688 4.788 5.860 1.00 . A A . 72 GLU HG2 1 1
9 17170 1 1 22 GLU HG3 H 8.375 5.105 5.452 1.00 . A A . 72 GLU HG3 1 1
9 17171 1 1 22 GLU N N 7.360 2.800 2.198 1.00 . A A . 72 GLU N 1 1
9 17172 1 1 22 GLU O O 6.837 1.993 5.574 1.00 . A A . 72 GLU O 1 1
9 17173 1 1 22 GLU OE1 O 7.985 7.603 4.895 1.00 . A A . 72 GLU OE1 1 1
9 17174 1 1 22 GLU OE2 O 5.967 7.212 5.642 1.00 . A A . 72 GLU OE2 1 1
9 17175 1 1 23 LEU C C 4.836 -0.194 4.920 1.00 . A A . 73 LEU C 1 1
9 17176 1 1 23 LEU CA C 4.269 1.193 4.561 1.00 . A A . 73 LEU CA 1 1
9 17177 1 1 23 LEU CB C 3.038 1.033 3.629 1.00 . A A . 73 LEU CB 1 1
9 17178 1 1 23 LEU CD1 C 1.187 2.106 2.218 1.00 . A A . 73 LEU CD1 1 1
9 17179 1 1 23 LEU CD2 C 1.786 3.094 4.506 1.00 . A A . 73 LEU CD2 1 1
9 17180 1 1 23 LEU CG C 2.305 2.352 3.251 1.00 . A A . 73 LEU CG 1 1
9 17181 1 1 23 LEU H H 5.071 2.434 3.042 1.00 . A A . 73 LEU H 1 1
9 17182 1 1 23 LEU HA H 3.949 1.687 5.472 1.00 . A A . 73 LEU HA 1 1
9 17183 1 1 23 LEU HB2 H 3.367 0.548 2.711 1.00 . A A . 73 LEU HB2 1 1
9 17184 1 1 23 LEU HB3 H 2.320 0.377 4.115 1.00 . A A . 73 LEU HB3 1 1
9 17185 1 1 23 LEU HD11 H 1.623 1.753 1.293 1.00 . A A . 73 LEU HD11 1 1
9 17186 1 1 23 LEU HD12 H 0.653 3.027 2.030 1.00 . A A . 73 LEU HD12 1 1
9 17187 1 1 23 LEU HD13 H 0.497 1.362 2.594 1.00 . A A . 73 LEU HD13 1 1
9 17188 1 1 23 LEU HD21 H 2.623 3.353 5.147 1.00 . A A . 73 LEU HD21 1 1
9 17189 1 1 23 LEU HD22 H 1.094 2.465 5.054 1.00 . A A . 73 LEU HD22 1 1
9 17190 1 1 23 LEU HD23 H 1.282 4.002 4.206 1.00 . A A . 73 LEU HD23 1 1
9 17191 1 1 23 LEU HG H 3.022 3.006 2.774 1.00 . A A . 73 LEU HG 1 1
9 17192 1 1 23 LEU N N 5.284 2.058 3.922 1.00 . A A . 73 LEU N 1 1
9 17193 1 1 23 LEU O O 4.457 -0.777 5.937 1.00 . A A . 73 LEU O 1 1
9 17194 1 1 24 GLY C C 7.338 -1.879 5.586 1.00 . A A . 74 GLY C 1 1
9 17195 1 1 24 GLY CA C 6.464 -1.968 4.349 1.00 . A A . 74 GLY CA 1 1
9 17196 1 1 24 GLY H H 5.976 -0.209 3.268 1.00 . A A . 74 GLY H 1 1
9 17197 1 1 24 GLY HA2 H 5.735 -2.759 4.474 1.00 . A A . 74 GLY HA2 1 1
9 17198 1 1 24 GLY HA3 H 7.081 -2.202 3.493 1.00 . A A . 74 GLY HA3 1 1
9 17199 1 1 24 GLY N N 5.768 -0.705 4.088 1.00 . A A . 74 GLY N 1 1
9 17200 1 1 24 GLY O O 7.439 -2.833 6.367 1.00 . A A . 74 GLY O 1 1
9 17201 1 1 25 LYS C C 7.969 -0.290 8.222 1.00 . A A . 75 LYS C 1 1
9 17202 1 1 25 LYS CA C 8.799 -0.403 6.932 1.00 . A A . 75 LYS CA 1 1
9 17203 1 1 25 LYS CB C 9.612 0.897 6.692 1.00 . A A . 75 LYS CB 1 1
9 17204 1 1 25 LYS CD C 11.629 -0.270 5.559 1.00 . A A . 75 LYS CD 1 1
9 17205 1 1 25 LYS CE C 12.593 -0.095 6.754 1.00 . A A . 75 LYS CE 1 1
9 17206 1 1 25 LYS CG C 10.556 0.852 5.465 1.00 . A A . 75 LYS CG 1 1
9 17207 1 1 25 LYS H H 7.830 -0.004 5.087 1.00 . A A . 75 LYS H 1 1
9 17208 1 1 25 LYS HA H 9.500 -1.228 7.043 1.00 . A A . 75 LYS HA 1 1
9 17209 1 1 25 LYS HB2 H 8.917 1.720 6.550 1.00 . A A . 75 LYS HB2 1 1
9 17210 1 1 25 LYS HB3 H 10.213 1.105 7.572 1.00 . A A . 75 LYS HB3 1 1
9 17211 1 1 25 LYS HD2 H 11.131 -1.231 5.655 1.00 . A A . 75 LYS HD2 1 1
9 17212 1 1 25 LYS HD3 H 12.209 -0.271 4.642 1.00 . A A . 75 LYS HD3 1 1
9 17213 1 1 25 LYS HE2 H 12.028 -0.117 7.677 1.00 . A A . 75 LYS HE2 1 1
9 17214 1 1 25 LYS HE3 H 13.302 -0.915 6.758 1.00 . A A . 75 LYS HE3 1 1
9 17215 1 1 25 LYS HG2 H 9.959 0.687 4.573 1.00 . A A . 75 LYS HG2 1 1
9 17216 1 1 25 LYS HG3 H 11.057 1.812 5.377 1.00 . A A . 75 LYS HG3 1 1
9 17217 1 1 25 LYS HZ1 H 14.019 1.243 7.488 1.00 . A A . 75 LYS HZ1 1 1
9 17218 1 1 25 LYS HZ2 H 12.697 1.993 6.750 1.00 . A A . 75 LYS HZ2 1 1
9 17219 1 1 25 LYS HZ3 H 13.877 1.251 5.805 1.00 . A A . 75 LYS HZ3 1 1
9 17220 1 1 25 LYS N N 7.950 -0.701 5.769 1.00 . A A . 75 LYS N 1 1
9 17221 1 1 25 LYS NZ N 13.348 1.184 6.696 1.00 . A A . 75 LYS NZ 1 1
9 17222 1 1 25 LYS O O 8.487 -0.553 9.314 1.00 . A A . 75 LYS O 1 1
9 17223 1 1 26 GLU C C 5.235 -0.995 9.835 1.00 . A A . 76 GLU C 1 1
9 17224 1 1 26 GLU CA C 5.760 0.308 9.235 1.00 . A A . 76 GLU CA 1 1
9 17225 1 1 26 GLU CB C 4.570 1.184 8.771 1.00 . A A . 76 GLU CB 1 1
9 17226 1 1 26 GLU CD C 5.739 3.435 9.139 1.00 . A A . 76 GLU CD 1 1
9 17227 1 1 26 GLU CG C 4.975 2.535 8.158 1.00 . A A . 76 GLU CG 1 1
9 17228 1 1 26 GLU H H 6.319 0.198 7.197 1.00 . A A . 76 GLU H 1 1
9 17229 1 1 26 GLU HA H 6.310 0.847 10.001 1.00 . A A . 76 GLU HA 1 1
9 17230 1 1 26 GLU HB2 H 3.999 0.636 8.024 1.00 . A A . 76 GLU HB2 1 1
9 17231 1 1 26 GLU HB3 H 3.921 1.380 9.624 1.00 . A A . 76 GLU HB3 1 1
9 17232 1 1 26 GLU HG2 H 5.600 2.347 7.288 1.00 . A A . 76 GLU HG2 1 1
9 17233 1 1 26 GLU HG3 H 4.076 3.049 7.829 1.00 . A A . 76 GLU HG3 1 1
9 17234 1 1 26 GLU N N 6.674 0.072 8.103 1.00 . A A . 76 GLU N 1 1
9 17235 1 1 26 GLU O O 4.717 -0.986 10.952 1.00 . A A . 76 GLU O 1 1
9 17236 1 1 26 GLU OE1 O 6.979 3.355 9.208 1.00 . A A . 76 GLU OE1 1 1
9 17237 1 1 26 GLU OE2 O 5.096 4.227 9.845 1.00 . A A . 76 GLU OE2 1 1
9 17238 1 1 27 ILE C C 5.654 -3.913 10.790 1.00 . A A . 77 ILE C 1 1
9 17239 1 1 27 ILE CA C 4.895 -3.427 9.539 1.00 . A A . 77 ILE CA 1 1
9 17240 1 1 27 ILE CB C 5.019 -4.488 8.384 1.00 . A A . 77 ILE CB 1 1
9 17241 1 1 27 ILE CD1 C 4.382 -4.875 5.910 1.00 . A A . 77 ILE CD1 1 1
9 17242 1 1 27 ILE CG1 C 4.236 -3.995 7.125 1.00 . A A . 77 ILE CG1 1 1
9 17243 1 1 27 ILE CG2 C 4.527 -5.898 8.830 1.00 . A A . 77 ILE CG2 1 1
9 17244 1 1 27 ILE H H 5.829 -2.030 8.228 1.00 . A A . 77 ILE H 1 1
9 17245 1 1 27 ILE HA H 3.840 -3.315 9.786 1.00 . A A . 77 ILE HA 1 1
9 17246 1 1 27 ILE HB H 6.070 -4.571 8.126 1.00 . A A . 77 ILE HB 1 1
9 17247 1 1 27 ILE HD11 H 5.422 -4.930 5.620 1.00 . A A . 77 ILE HD11 1 1
9 17248 1 1 27 ILE HD12 H 3.808 -4.461 5.099 1.00 . A A . 77 ILE HD12 1 1
9 17249 1 1 27 ILE HD13 H 4.017 -5.869 6.132 1.00 . A A . 77 ILE HD13 1 1
9 17250 1 1 27 ILE HG12 H 3.181 -3.939 7.353 1.00 . A A . 77 ILE HG12 1 1
9 17251 1 1 27 ILE HG13 H 4.586 -3.002 6.851 1.00 . A A . 77 ILE HG13 1 1
9 17252 1 1 27 ILE HG21 H 4.624 -6.601 8.011 1.00 . A A . 77 ILE HG21 1 1
9 17253 1 1 27 ILE HG22 H 3.486 -5.847 9.129 1.00 . A A . 77 ILE HG22 1 1
9 17254 1 1 27 ILE HG23 H 5.117 -6.248 9.670 1.00 . A A . 77 ILE HG23 1 1
9 17255 1 1 27 ILE N N 5.385 -2.106 9.101 1.00 . A A . 77 ILE N 1 1
9 17256 1 1 27 ILE O O 5.050 -4.468 11.694 1.00 . A A . 77 ILE O 1 1
9 17257 1 1 28 ARG C C 7.365 -3.521 13.305 1.00 . A A . 78 ARG C 1 1
9 17258 1 1 28 ARG CA C 7.874 -4.085 11.927 1.00 . A A . 78 ARG CA 1 1
9 17259 1 1 28 ARG CB C 9.351 -3.672 11.618 1.00 . A A . 78 ARG CB 1 1
9 17260 1 1 28 ARG CD C 11.765 -3.389 12.404 1.00 . A A . 78 ARG CD 1 1
9 17261 1 1 28 ARG CG C 10.361 -3.899 12.767 1.00 . A A . 78 ARG CG 1 1
9 17262 1 1 28 ARG CZ C 13.911 -2.911 13.587 1.00 . A A . 78 ARG CZ 1 1
9 17263 1 1 28 ARG H H 7.388 -3.244 10.032 1.00 . A A . 78 ARG H 1 1
9 17264 1 1 28 ARG HA H 7.840 -5.175 11.976 1.00 . A A . 78 ARG HA 1 1
9 17265 1 1 28 ARG HB2 H 9.697 -4.234 10.756 1.00 . A A . 78 ARG HB2 1 1
9 17266 1 1 28 ARG HB3 H 9.365 -2.619 11.362 1.00 . A A . 78 ARG HB3 1 1
9 17267 1 1 28 ARG HD2 H 12.128 -3.947 11.548 1.00 . A A . 78 ARG HD2 1 1
9 17268 1 1 28 ARG HD3 H 11.698 -2.337 12.139 1.00 . A A . 78 ARG HD3 1 1
9 17269 1 1 28 ARG HE H 12.485 -4.169 14.222 1.00 . A A . 78 ARG HE 1 1
9 17270 1 1 28 ARG HG2 H 10.021 -3.368 13.652 1.00 . A A . 78 ARG HG2 1 1
9 17271 1 1 28 ARG HG3 H 10.415 -4.959 12.989 1.00 . A A . 78 ARG HG3 1 1
9 17272 1 1 28 ARG HH11 H 13.676 -1.835 11.884 1.00 . A A . 78 ARG HH11 1 1
9 17273 1 1 28 ARG HH12 H 15.171 -1.579 12.722 1.00 . A A . 78 ARG HH12 1 1
9 17274 1 1 28 ARG HH21 H 14.459 -3.822 15.300 1.00 . A A . 78 ARG HH21 1 1
9 17275 1 1 28 ARG HH22 H 15.601 -2.687 14.657 1.00 . A A . 78 ARG HH22 1 1
9 17276 1 1 28 ARG N N 6.988 -3.693 10.804 1.00 . A A . 78 ARG N 1 1
9 17277 1 1 28 ARG NE N 12.728 -3.542 13.508 1.00 . A A . 78 ARG NE 1 1
9 17278 1 1 28 ARG NH1 N 14.281 -2.037 12.655 1.00 . A A . 78 ARG NH1 1 1
9 17279 1 1 28 ARG NH2 N 14.721 -3.162 14.590 1.00 . A A . 78 ARG NH2 1 1
9 17280 1 1 28 ARG O O 7.087 -4.325 14.205 1.00 . A A . 78 ARG O 1 1
9 17281 1 1 29 PRO C C 5.160 -1.885 15.004 1.00 . A A . 79 PRO C 1 1
9 17282 1 1 29 PRO CA C 6.678 -1.598 14.788 1.00 . A A . 79 PRO CA 1 1
9 17283 1 1 29 PRO CB C 6.998 -0.080 14.692 1.00 . A A . 79 PRO CB 1 1
9 17284 1 1 29 PRO CD C 7.593 -1.041 12.574 1.00 . A A . 79 PRO CD 1 1
9 17285 1 1 29 PRO CG C 7.062 0.208 13.221 1.00 . A A . 79 PRO CG 1 1
9 17286 1 1 29 PRO HA H 7.222 -2.017 15.632 1.00 . A A . 79 PRO HA 1 1
9 17287 1 1 29 PRO HB2 H 6.223 0.507 15.184 1.00 . A A . 79 PRO HB2 1 1
9 17288 1 1 29 PRO HB3 H 7.951 0.125 15.174 1.00 . A A . 79 PRO HB3 1 1
9 17289 1 1 29 PRO HD2 H 7.141 -1.197 11.603 1.00 . A A . 79 PRO HD2 1 1
9 17290 1 1 29 PRO HD3 H 8.672 -0.989 12.470 1.00 . A A . 79 PRO HD3 1 1
9 17291 1 1 29 PRO HG2 H 6.066 0.435 12.841 1.00 . A A . 79 PRO HG2 1 1
9 17292 1 1 29 PRO HG3 H 7.724 1.047 13.032 1.00 . A A . 79 PRO HG3 1 1
9 17293 1 1 29 PRO N N 7.211 -2.146 13.510 1.00 . A A . 79 PRO N 1 1
9 17294 1 1 29 PRO O O 4.739 -2.077 16.145 1.00 . A A . 79 PRO O 1 1
9 17295 1 1 30 THR C C 2.724 -3.686 14.623 1.00 . A A . 80 THR C 1 1
9 17296 1 1 30 THR CA C 2.919 -2.286 13.987 1.00 . A A . 80 THR CA 1 1
9 17297 1 1 30 THR CB C 2.239 -2.238 12.576 1.00 . A A . 80 THR CB 1 1
9 17298 1 1 30 THR CG2 C 0.797 -2.787 12.572 1.00 . A A . 80 THR CG2 1 1
9 17299 1 1 30 THR H H 4.748 -1.683 13.037 1.00 . A A . 80 THR H 1 1
9 17300 1 1 30 THR HA H 2.431 -1.547 14.619 1.00 . A A . 80 THR HA 1 1
9 17301 1 1 30 THR HB H 2.836 -2.834 11.889 1.00 . A A . 80 THR HB 1 1
9 17302 1 1 30 THR HG1 H 2.669 -0.839 11.247 1.00 . A A . 80 THR HG1 1 1
9 17303 1 1 30 THR HG21 H 0.377 -2.702 11.577 1.00 . A A . 80 THR HG21 1 1
9 17304 1 1 30 THR HG22 H 0.188 -2.217 13.262 1.00 . A A . 80 THR HG22 1 1
9 17305 1 1 30 THR HG23 H 0.798 -3.828 12.871 1.00 . A A . 80 THR HG23 1 1
9 17306 1 1 30 THR N N 4.368 -1.918 13.909 1.00 . A A . 80 THR N 1 1
9 17307 1 1 30 THR O O 1.927 -3.861 15.557 1.00 . A A . 80 THR O 1 1
9 17308 1 1 30 THR OG1 O 2.231 -0.885 12.101 1.00 . A A . 80 THR OG1 1 1
9 17309 1 1 31 TYR C C 4.161 -6.161 15.985 1.00 . A A . 81 TYR C 1 1
9 17310 1 1 31 TYR CA C 3.472 -6.051 14.604 1.00 . A A . 81 TYR CA 1 1
9 17311 1 1 31 TYR CB C 4.141 -6.989 13.558 1.00 . A A . 81 TYR CB 1 1
9 17312 1 1 31 TYR CD1 C 2.533 -8.975 13.621 1.00 . A A . 81 TYR CD1 1 1
9 17313 1 1 31 TYR CD2 C 4.832 -9.411 14.090 1.00 . A A . 81 TYR CD2 1 1
9 17314 1 1 31 TYR CE1 C 2.235 -10.312 13.801 1.00 . A A . 81 TYR CE1 1 1
9 17315 1 1 31 TYR CE2 C 4.536 -10.752 14.270 1.00 . A A . 81 TYR CE2 1 1
9 17316 1 1 31 TYR CG C 3.837 -8.489 13.760 1.00 . A A . 81 TYR CG 1 1
9 17317 1 1 31 TYR CZ C 3.238 -11.195 14.126 1.00 . A A . 81 TYR CZ 1 1
9 17318 1 1 31 TYR H H 4.102 -4.425 13.399 1.00 . A A . 81 TYR H 1 1
9 17319 1 1 31 TYR HA H 2.428 -6.336 14.714 1.00 . A A . 81 TYR HA 1 1
9 17320 1 1 31 TYR HB2 H 3.795 -6.711 12.568 1.00 . A A . 81 TYR HB2 1 1
9 17321 1 1 31 TYR HB3 H 5.217 -6.849 13.594 1.00 . A A . 81 TYR HB3 1 1
9 17322 1 1 31 TYR HD1 H 1.740 -8.284 13.362 1.00 . A A . 81 TYR HD1 1 1
9 17323 1 1 31 TYR HD2 H 5.850 -9.067 14.203 1.00 . A A . 81 TYR HD2 1 1
9 17324 1 1 31 TYR HE1 H 1.215 -10.658 13.686 1.00 . A A . 81 TYR HE1 1 1
9 17325 1 1 31 TYR HE2 H 5.325 -11.449 14.527 1.00 . A A . 81 TYR HE2 1 1
9 17326 1 1 31 TYR HH H 2.297 -12.801 13.641 1.00 . A A . 81 TYR HH 1 1
9 17327 1 1 31 TYR N N 3.501 -4.656 14.125 1.00 . A A . 81 TYR N 1 1
9 17328 1 1 31 TYR O O 3.929 -7.118 16.728 1.00 . A A . 81 TYR O 1 1
9 17329 1 1 31 TYR OH O 2.946 -12.531 14.294 1.00 . A A . 81 TYR OH 1 1
9 17330 1 1 32 ALA C C 4.700 -4.393 18.698 1.00 . A A . 82 ALA C 1 1
9 17331 1 1 32 ALA CA C 5.637 -5.028 17.642 1.00 . A A . 82 ALA CA 1 1
9 17332 1 1 32 ALA CB C 6.925 -4.206 17.505 1.00 . A A . 82 ALA CB 1 1
9 17333 1 1 32 ALA H H 5.170 -4.459 15.650 1.00 . A A . 82 ALA H 1 1
9 17334 1 1 32 ALA HA H 5.913 -6.025 17.978 1.00 . A A . 82 ALA HA 1 1
9 17335 1 1 32 ALA HB1 H 6.683 -3.190 17.216 1.00 . A A . 82 ALA HB1 1 1
9 17336 1 1 32 ALA HB2 H 7.557 -4.646 16.745 1.00 . A A . 82 ALA HB2 1 1
9 17337 1 1 32 ALA HB3 H 7.460 -4.192 18.445 1.00 . A A . 82 ALA HB3 1 1
9 17338 1 1 32 ALA N N 4.985 -5.150 16.321 1.00 . A A . 82 ALA N 1 1
9 17339 1 1 32 ALA O O 5.115 -4.179 19.842 1.00 . A A . 82 ALA O 1 1
9 17340 1 1 33 GLY C C 2.397 -2.067 19.382 1.00 . A A . 83 GLY C 1 1
9 17341 1 1 33 GLY CA C 2.420 -3.587 19.230 1.00 . A A . 83 GLY CA 1 1
9 17342 1 1 33 GLY H H 3.211 -4.198 17.361 1.00 . A A . 83 GLY H 1 1
9 17343 1 1 33 GLY HA2 H 1.455 -3.903 18.860 1.00 . A A . 83 GLY HA2 1 1
9 17344 1 1 33 GLY HA3 H 2.569 -4.037 20.207 1.00 . A A . 83 GLY HA3 1 1
9 17345 1 1 33 GLY N N 3.445 -4.086 18.309 1.00 . A A . 83 GLY N 1 1
9 17346 1 1 33 GLY O O 1.953 -1.560 20.418 1.00 . A A . 83 GLY O 1 1
9 17347 1 1 34 SER C C 1.541 0.673 17.837 1.00 . A A . 84 SER C 1 1
9 17348 1 1 34 SER CA C 2.882 0.138 18.360 1.00 . A A . 84 SER CA 1 1
9 17349 1 1 34 SER CB C 4.036 0.696 17.504 1.00 . A A . 84 SER CB 1 1
9 17350 1 1 34 SER H H 3.253 -1.807 17.583 1.00 . A A . 84 SER H 1 1
9 17351 1 1 34 SER HA H 3.022 0.473 19.389 1.00 . A A . 84 SER HA 1 1
9 17352 1 1 34 SER HB2 H 4.983 0.363 17.913 1.00 . A A . 84 SER HB2 1 1
9 17353 1 1 34 SER HB3 H 3.944 0.333 16.486 1.00 . A A . 84 SER HB3 1 1
9 17354 1 1 34 SER HG H 4.856 2.449 17.844 1.00 . A A . 84 SER HG 1 1
9 17355 1 1 34 SER N N 2.886 -1.338 18.360 1.00 . A A . 84 SER N 1 1
9 17356 1 1 34 SER O O 1.151 0.393 16.695 1.00 . A A . 84 SER O 1 1
9 17357 1 1 34 SER OG O 4.027 2.115 17.481 1.00 . A A . 84 SER OG 1 1
9 17358 1 1 35 LYS C C -0.141 3.341 17.422 1.00 . A A . 85 LYS C 1 1
9 17359 1 1 35 LYS CA C -0.404 2.134 18.363 1.00 . A A . 85 LYS CA 1 1
9 17360 1 1 35 LYS CB C -1.083 2.586 19.686 1.00 . A A . 85 LYS CB 1 1
9 17361 1 1 35 LYS CD C -3.160 3.486 20.897 1.00 . A A . 85 LYS CD 1 1
9 17362 1 1 35 LYS CE C -4.625 3.925 20.760 1.00 . A A . 85 LYS CE 1 1
9 17363 1 1 35 LYS CG C -2.531 3.088 19.544 1.00 . A A . 85 LYS CG 1 1
9 17364 1 1 35 LYS H H 1.220 1.572 19.596 1.00 . A A . 85 LYS H 1 1
9 17365 1 1 35 LYS HA H -1.051 1.424 17.853 1.00 . A A . 85 LYS HA 1 1
9 17366 1 1 35 LYS HB2 H -1.089 1.744 20.369 1.00 . A A . 85 LYS HB2 1 1
9 17367 1 1 35 LYS HB3 H -0.487 3.380 20.131 1.00 . A A . 85 LYS HB3 1 1
9 17368 1 1 35 LYS HD2 H -3.114 2.638 21.572 1.00 . A A . 85 LYS HD2 1 1
9 17369 1 1 35 LYS HD3 H -2.588 4.307 21.325 1.00 . A A . 85 LYS HD3 1 1
9 17370 1 1 35 LYS HE2 H -5.203 3.098 20.373 1.00 . A A . 85 LYS HE2 1 1
9 17371 1 1 35 LYS HE3 H -5.005 4.198 21.739 1.00 . A A . 85 LYS HE3 1 1
9 17372 1 1 35 LYS HG2 H -2.536 3.954 18.891 1.00 . A A . 85 LYS HG2 1 1
9 17373 1 1 35 LYS HG3 H -3.129 2.303 19.094 1.00 . A A . 85 LYS HG3 1 1
9 17374 1 1 35 LYS HZ1 H -4.432 4.847 18.892 1.00 . A A . 85 LYS HZ1 1 1
9 17375 1 1 35 LYS HZ2 H -4.267 5.911 20.202 1.00 . A A . 85 LYS HZ2 1 1
9 17376 1 1 35 LYS HZ3 H -5.793 5.334 19.762 1.00 . A A . 85 LYS HZ3 1 1
9 17377 1 1 35 LYS N N 0.856 1.450 18.693 1.00 . A A . 85 LYS N 1 1
9 17378 1 1 35 LYS NZ N -4.788 5.085 19.843 1.00 . A A . 85 LYS NZ 1 1
9 17379 1 1 35 LYS O O -1.038 3.794 16.702 1.00 . A A . 85 LYS O 1 1
9 17380 1 1 36 SER C C 1.718 4.457 15.109 1.00 . A A . 86 SER C 1 1
9 17381 1 1 36 SER CA C 1.552 4.942 16.563 1.00 . A A . 86 SER CA 1 1
9 17382 1 1 36 SER CB C 2.891 5.517 17.093 1.00 . A A . 86 SER CB 1 1
9 17383 1 1 36 SER H H 1.755 3.455 18.072 1.00 . A A . 86 SER H 1 1
9 17384 1 1 36 SER HA H 0.796 5.722 16.595 1.00 . A A . 86 SER HA 1 1
9 17385 1 1 36 SER HB2 H 3.681 4.782 16.967 1.00 . A A . 86 SER HB2 1 1
9 17386 1 1 36 SER HB3 H 3.149 6.414 16.544 1.00 . A A . 86 SER HB3 1 1
9 17387 1 1 36 SER HG H 1.962 5.533 18.825 1.00 . A A . 86 SER HG 1 1
9 17388 1 1 36 SER N N 1.111 3.835 17.433 1.00 . A A . 86 SER N 1 1
9 17389 1 1 36 SER O O 1.098 4.995 14.179 1.00 . A A . 86 SER O 1 1
9 17390 1 1 36 SER OG O 2.806 5.841 18.471 1.00 . A A . 86 SER OG 1 1
9 17391 1 1 37 ALA C C 1.817 2.332 12.809 1.00 . A A . 87 ALA C 1 1
9 17392 1 1 37 ALA CA C 2.973 2.883 13.640 1.00 . A A . 87 ALA CA 1 1
9 17393 1 1 37 ALA CB C 4.017 1.793 13.841 1.00 . A A . 87 ALA CB 1 1
9 17394 1 1 37 ALA H H 2.866 2.950 15.757 1.00 . A A . 87 ALA H 1 1
9 17395 1 1 37 ALA HA H 3.446 3.697 13.098 1.00 . A A . 87 ALA HA 1 1
9 17396 1 1 37 ALA HB1 H 3.580 0.951 14.369 1.00 . A A . 87 ALA HB1 1 1
9 17397 1 1 37 ALA HB2 H 4.844 2.184 14.422 1.00 . A A . 87 ALA HB2 1 1
9 17398 1 1 37 ALA HB3 H 4.388 1.455 12.881 1.00 . A A . 87 ALA HB3 1 1
9 17399 1 1 37 ALA N N 2.540 3.405 14.948 1.00 . A A . 87 ALA N 1 1
9 17400 1 1 37 ALA O O 1.801 2.509 11.594 1.00 . A A . 87 ALA O 1 1
9 17401 1 1 38 MET C C -1.213 2.117 12.178 1.00 . A A . 88 MET C 1 1
9 17402 1 1 38 MET CA C -0.311 1.051 12.824 1.00 . A A . 88 MET CA 1 1
9 17403 1 1 38 MET CB C -1.130 0.200 13.824 1.00 . A A . 88 MET CB 1 1
9 17404 1 1 38 MET CE C -4.293 0.274 14.604 1.00 . A A . 88 MET CE 1 1
9 17405 1 1 38 MET CG C -1.650 0.964 15.046 1.00 . A A . 88 MET CG 1 1
9 17406 1 1 38 MET H H 0.960 1.565 14.454 1.00 . A A . 88 MET H 1 1
9 17407 1 1 38 MET HA H 0.063 0.397 12.040 1.00 . A A . 88 MET HA 1 1
9 17408 1 1 38 MET HB2 H -1.983 -0.226 13.307 1.00 . A A . 88 MET HB2 1 1
9 17409 1 1 38 MET HB3 H -0.509 -0.618 14.177 1.00 . A A . 88 MET HB3 1 1
9 17410 1 1 38 MET HE1 H -3.976 -0.219 13.699 1.00 . A A . 88 MET HE1 1 1
9 17411 1 1 38 MET HE2 H -4.469 1.325 14.398 1.00 . A A . 88 MET HE2 1 1
9 17412 1 1 38 MET HE3 H -5.208 -0.181 14.960 1.00 . A A . 88 MET HE3 1 1
9 17413 1 1 38 MET HG2 H -0.844 1.074 15.762 1.00 . A A . 88 MET HG2 1 1
9 17414 1 1 38 MET HG3 H -1.984 1.949 14.738 1.00 . A A . 88 MET HG3 1 1
9 17415 1 1 38 MET N N 0.865 1.659 13.482 1.00 . A A . 88 MET N 1 1
9 17416 1 1 38 MET O O -1.847 1.855 11.159 1.00 . A A . 88 MET O 1 1
9 17417 1 1 38 MET SD S -3.016 0.121 15.856 1.00 . A A . 88 MET SD 1 1
9 17418 1 1 39 GLU C C -1.331 5.114 11.085 1.00 . A A . 89 GLU C 1 1
9 17419 1 1 39 GLU CA C -2.035 4.453 12.273 1.00 . A A . 89 GLU CA 1 1
9 17420 1 1 39 GLU CB C -2.305 5.485 13.392 1.00 . A A . 89 GLU CB 1 1
9 17421 1 1 39 GLU CD C -4.652 4.596 14.014 1.00 . A A . 89 GLU CD 1 1
9 17422 1 1 39 GLU CG C -3.238 4.966 14.501 1.00 . A A . 89 GLU CG 1 1
9 17423 1 1 39 GLU H H -0.749 3.431 13.619 1.00 . A A . 89 GLU H 1 1
9 17424 1 1 39 GLU HA H -2.991 4.064 11.929 1.00 . A A . 89 GLU HA 1 1
9 17425 1 1 39 GLU HB2 H -1.359 5.764 13.848 1.00 . A A . 89 GLU HB2 1 1
9 17426 1 1 39 GLU HB3 H -2.756 6.376 12.955 1.00 . A A . 89 GLU HB3 1 1
9 17427 1 1 39 GLU HG2 H -2.775 4.090 14.945 1.00 . A A . 89 GLU HG2 1 1
9 17428 1 1 39 GLU HG3 H -3.334 5.724 15.262 1.00 . A A . 89 GLU HG3 1 1
9 17429 1 1 39 GLU N N -1.254 3.315 12.788 1.00 . A A . 89 GLU N 1 1
9 17430 1 1 39 GLU O O -1.986 5.563 10.158 1.00 . A A . 89 GLU O 1 1
9 17431 1 1 39 GLU OE1 O -5.281 5.396 13.281 1.00 . A A . 89 GLU OE1 1 1
9 17432 1 1 39 GLU OE2 O -5.157 3.515 14.378 1.00 . A A . 89 GLU OE2 1 1
9 17433 1 1 40 ARG C C 0.724 4.757 8.785 1.00 . A A . 90 ARG C 1 1
9 17434 1 1 40 ARG CA C 0.793 5.719 9.988 1.00 . A A . 90 ARG CA 1 1
9 17435 1 1 40 ARG CB C 2.256 5.963 10.420 1.00 . A A . 90 ARG CB 1 1
9 17436 1 1 40 ARG CD C 3.885 7.108 12.057 1.00 . A A . 90 ARG CD 1 1
9 17437 1 1 40 ARG CG C 2.414 6.852 11.678 1.00 . A A . 90 ARG CG 1 1
9 17438 1 1 40 ARG CZ C 5.782 5.672 12.823 1.00 . A A . 90 ARG CZ 1 1
9 17439 1 1 40 ARG H H 0.470 4.843 11.911 1.00 . A A . 90 ARG H 1 1
9 17440 1 1 40 ARG HA H 0.349 6.666 9.697 1.00 . A A . 90 ARG HA 1 1
9 17441 1 1 40 ARG HB2 H 2.723 5.003 10.627 1.00 . A A . 90 ARG HB2 1 1
9 17442 1 1 40 ARG HB3 H 2.788 6.434 9.601 1.00 . A A . 90 ARG HB3 1 1
9 17443 1 1 40 ARG HD2 H 4.337 7.749 11.310 1.00 . A A . 90 ARG HD2 1 1
9 17444 1 1 40 ARG HD3 H 3.920 7.607 13.021 1.00 . A A . 90 ARG HD3 1 1
9 17445 1 1 40 ARG HE H 4.334 5.112 11.580 1.00 . A A . 90 ARG HE 1 1
9 17446 1 1 40 ARG HG2 H 1.932 7.805 11.502 1.00 . A A . 90 ARG HG2 1 1
9 17447 1 1 40 ARG HG3 H 1.924 6.360 12.512 1.00 . A A . 90 ARG HG3 1 1
9 17448 1 1 40 ARG HH11 H 5.709 7.428 13.825 1.00 . A A . 90 ARG HH11 1 1
9 17449 1 1 40 ARG HH12 H 7.070 6.420 14.184 1.00 . A A . 90 ARG HH12 1 1
9 17450 1 1 40 ARG HH21 H 6.117 3.850 12.030 1.00 . A A . 90 ARG HH21 1 1
9 17451 1 1 40 ARG HH22 H 7.300 4.394 13.179 1.00 . A A . 90 ARG HH22 1 1
9 17452 1 1 40 ARG N N 0.003 5.176 11.115 1.00 . A A . 90 ARG N 1 1
9 17453 1 1 40 ARG NE N 4.654 5.855 12.136 1.00 . A A . 90 ARG NE 1 1
9 17454 1 1 40 ARG NH1 N 6.220 6.580 13.678 1.00 . A A . 90 ARG NH1 1 1
9 17455 1 1 40 ARG NH2 N 6.451 4.549 12.666 1.00 . A A . 90 ARG NH2 1 1
9 17456 1 1 40 ARG O O 0.627 5.181 7.628 1.00 . A A . 90 ARG O 1 1
9 17457 1 1 41 LEU C C -0.831 2.432 7.502 1.00 . A A . 91 LEU C 1 1
9 17458 1 1 41 LEU CA C 0.567 2.368 8.140 1.00 . A A . 91 LEU CA 1 1
9 17459 1 1 41 LEU CB C 0.806 1.008 8.863 1.00 . A A . 91 LEU CB 1 1
9 17460 1 1 41 LEU CD1 C 1.418 -0.290 6.720 1.00 . A A . 91 LEU CD1 1 1
9 17461 1 1 41 LEU CD2 C 0.948 -1.549 8.880 1.00 . A A . 91 LEU CD2 1 1
9 17462 1 1 41 LEU CG C 0.609 -0.302 8.028 1.00 . A A . 91 LEU CG 1 1
9 17463 1 1 41 LEU H H 0.840 3.221 10.042 1.00 . A A . 91 LEU H 1 1
9 17464 1 1 41 LEU HA H 1.318 2.492 7.368 1.00 . A A . 91 LEU HA 1 1
9 17465 1 1 41 LEU HB2 H 1.824 1.014 9.243 1.00 . A A . 91 LEU HB2 1 1
9 17466 1 1 41 LEU HB3 H 0.137 0.964 9.718 1.00 . A A . 91 LEU HB3 1 1
9 17467 1 1 41 LEU HD11 H 1.259 -1.215 6.182 1.00 . A A . 91 LEU HD11 1 1
9 17468 1 1 41 LEU HD12 H 2.474 -0.180 6.935 1.00 . A A . 91 LEU HD12 1 1
9 17469 1 1 41 LEU HD13 H 1.096 0.538 6.098 1.00 . A A . 91 LEU HD13 1 1
9 17470 1 1 41 LEU HD21 H 1.987 -1.516 9.191 1.00 . A A . 91 LEU HD21 1 1
9 17471 1 1 41 LEU HD22 H 0.778 -2.444 8.296 1.00 . A A . 91 LEU HD22 1 1
9 17472 1 1 41 LEU HD23 H 0.313 -1.576 9.757 1.00 . A A . 91 LEU HD23 1 1
9 17473 1 1 41 LEU HG H -0.433 -0.377 7.750 1.00 . A A . 91 LEU HG 1 1
9 17474 1 1 41 LEU N N 0.729 3.458 9.105 1.00 . A A . 91 LEU N 1 1
9 17475 1 1 41 LEU O O -0.967 2.359 6.283 1.00 . A A . 91 LEU O 1 1
9 17476 1 1 42 LYS C C -3.538 3.875 7.021 1.00 . A A . 92 LYS C 1 1
9 17477 1 1 42 LYS CA C -3.265 2.692 7.942 1.00 . A A . 92 LYS CA 1 1
9 17478 1 1 42 LYS CB C -4.172 2.809 9.190 1.00 . A A . 92 LYS CB 1 1
9 17479 1 1 42 LYS CD C -6.524 3.341 10.096 1.00 . A A . 92 LYS CD 1 1
9 17480 1 1 42 LYS CE C -6.324 2.452 11.325 1.00 . A A . 92 LYS CE 1 1
9 17481 1 1 42 LYS CG C -5.692 2.877 8.885 1.00 . A A . 92 LYS CG 1 1
9 17482 1 1 42 LYS H H -1.639 2.731 9.300 1.00 . A A . 92 LYS H 1 1
9 17483 1 1 42 LYS HA H -3.501 1.773 7.422 1.00 . A A . 92 LYS HA 1 1
9 17484 1 1 42 LYS HB2 H -3.993 1.954 9.834 1.00 . A A . 92 LYS HB2 1 1
9 17485 1 1 42 LYS HB3 H -3.894 3.709 9.734 1.00 . A A . 92 LYS HB3 1 1
9 17486 1 1 42 LYS HD2 H -6.238 4.355 10.352 1.00 . A A . 92 LYS HD2 1 1
9 17487 1 1 42 LYS HD3 H -7.580 3.331 9.823 1.00 . A A . 92 LYS HD3 1 1
9 17488 1 1 42 LYS HE2 H -6.642 1.445 11.095 1.00 . A A . 92 LYS HE2 1 1
9 17489 1 1 42 LYS HE3 H -5.274 2.443 11.601 1.00 . A A . 92 LYS HE3 1 1
9 17490 1 1 42 LYS HG2 H -5.857 3.576 8.071 1.00 . A A . 92 LYS HG2 1 1
9 17491 1 1 42 LYS HG3 H -6.034 1.894 8.575 1.00 . A A . 92 LYS HG3 1 1
9 17492 1 1 42 LYS HZ1 H -6.973 2.316 13.293 1.00 . A A . 92 LYS HZ1 1 1
9 17493 1 1 42 LYS HZ2 H -8.116 2.974 12.238 1.00 . A A . 92 LYS HZ2 1 1
9 17494 1 1 42 LYS HZ3 H -6.793 3.904 12.745 1.00 . A A . 92 LYS HZ3 1 1
9 17495 1 1 42 LYS N N -1.850 2.629 8.350 1.00 . A A . 92 LYS N 1 1
9 17496 1 1 42 LYS NZ N -7.108 2.946 12.477 1.00 . A A . 92 LYS NZ 1 1
9 17497 1 1 42 LYS O O -3.956 3.702 5.883 1.00 . A A . 92 LYS O 1 1
9 17498 1 1 43 ARG C C -2.849 6.577 5.630 1.00 . A A . 93 ARG C 1 1
9 17499 1 1 43 ARG CA C -3.659 6.340 6.912 1.00 . A A . 93 ARG CA 1 1
9 17500 1 1 43 ARG CB C -3.492 7.494 7.930 1.00 . A A . 93 ARG CB 1 1
9 17501 1 1 43 ARG CD C -4.014 8.323 10.318 1.00 . A A . 93 ARG CD 1 1
9 17502 1 1 43 ARG CG C -4.329 7.292 9.219 1.00 . A A . 93 ARG CG 1 1
9 17503 1 1 43 ARG CZ C -4.852 8.798 12.633 1.00 . A A . 93 ARG CZ 1 1
9 17504 1 1 43 ARG H H -2.799 5.105 8.390 1.00 . A A . 93 ARG H 1 1
9 17505 1 1 43 ARG HA H -4.710 6.266 6.649 1.00 . A A . 93 ARG HA 1 1
9 17506 1 1 43 ARG HB2 H -2.445 7.569 8.207 1.00 . A A . 93 ARG HB2 1 1
9 17507 1 1 43 ARG HB3 H -3.800 8.426 7.466 1.00 . A A . 93 ARG HB3 1 1
9 17508 1 1 43 ARG HD2 H -2.942 8.377 10.452 1.00 . A A . 93 ARG HD2 1 1
9 17509 1 1 43 ARG HD3 H -4.386 9.293 10.007 1.00 . A A . 93 ARG HD3 1 1
9 17510 1 1 43 ARG HE H -4.864 7.013 11.735 1.00 . A A . 93 ARG HE 1 1
9 17511 1 1 43 ARG HG2 H -5.380 7.363 8.970 1.00 . A A . 93 ARG HG2 1 1
9 17512 1 1 43 ARG HG3 H -4.131 6.298 9.612 1.00 . A A . 93 ARG HG3 1 1
9 17513 1 1 43 ARG HH11 H -4.248 10.473 11.659 1.00 . A A . 93 ARG HH11 1 1
9 17514 1 1 43 ARG HH12 H -4.789 10.715 13.287 1.00 . A A . 93 ARG HH12 1 1
9 17515 1 1 43 ARG HH21 H -5.553 7.345 13.859 1.00 . A A . 93 ARG HH21 1 1
9 17516 1 1 43 ARG HH22 H -5.526 8.947 14.537 1.00 . A A . 93 ARG HH22 1 1
9 17517 1 1 43 ARG N N -3.281 5.072 7.546 1.00 . A A . 93 ARG N 1 1
9 17518 1 1 43 ARG NE N -4.625 7.958 11.612 1.00 . A A . 93 ARG NE 1 1
9 17519 1 1 43 ARG NH1 N -4.606 10.099 12.518 1.00 . A A . 93 ARG NH1 1 1
9 17520 1 1 43 ARG NH2 N -5.348 8.327 13.768 1.00 . A A . 93 ARG NH2 1 1
9 17521 1 1 43 ARG O O -3.333 7.235 4.714 1.00 . A A . 93 ARG O 1 1
9 17522 1 1 44 GLY C C -1.373 5.070 3.298 1.00 . A A . 94 GLY C 1 1
9 17523 1 1 44 GLY CA C -0.810 6.006 4.361 1.00 . A A . 94 GLY CA 1 1
9 17524 1 1 44 GLY H H -1.268 5.598 6.387 1.00 . A A . 94 GLY H 1 1
9 17525 1 1 44 GLY HA2 H -0.750 7.009 3.955 1.00 . A A . 94 GLY HA2 1 1
9 17526 1 1 44 GLY HA3 H 0.190 5.680 4.618 1.00 . A A . 94 GLY HA3 1 1
9 17527 1 1 44 GLY N N -1.623 6.018 5.574 1.00 . A A . 94 GLY N 1 1
9 17528 1 1 44 GLY O O -1.370 5.407 2.119 1.00 . A A . 94 GLY O 1 1
9 17529 1 1 45 ILE C C -3.808 3.584 2.244 1.00 . A A . 95 ILE C 1 1
9 17530 1 1 45 ILE CA C -2.552 2.925 2.862 1.00 . A A . 95 ILE CA 1 1
9 17531 1 1 45 ILE CB C -2.914 1.584 3.651 1.00 . A A . 95 ILE CB 1 1
9 17532 1 1 45 ILE CD1 C -1.846 -0.650 4.498 1.00 . A A . 95 ILE CD1 1 1
9 17533 1 1 45 ILE CG1 C -1.655 0.653 3.743 1.00 . A A . 95 ILE CG1 1 1
9 17534 1 1 45 ILE CG2 C -4.126 0.827 3.058 1.00 . A A . 95 ILE CG2 1 1
9 17535 1 1 45 ILE H H -1.713 3.655 4.688 1.00 . A A . 95 ILE H 1 1
9 17536 1 1 45 ILE HA H -1.871 2.670 2.053 1.00 . A A . 95 ILE HA 1 1
9 17537 1 1 45 ILE HB H -3.192 1.879 4.659 1.00 . A A . 95 ILE HB 1 1
9 17538 1 1 45 ILE HD11 H -2.210 -0.444 5.486 1.00 . A A . 95 ILE HD11 1 1
9 17539 1 1 45 ILE HD12 H -0.900 -1.168 4.565 1.00 . A A . 95 ILE HD12 1 1
9 17540 1 1 45 ILE HD13 H -2.557 -1.273 3.975 1.00 . A A . 95 ILE HD13 1 1
9 17541 1 1 45 ILE HG12 H -1.327 0.393 2.746 1.00 . A A . 95 ILE HG12 1 1
9 17542 1 1 45 ILE HG13 H -0.853 1.193 4.235 1.00 . A A . 95 ILE HG13 1 1
9 17543 1 1 45 ILE HG21 H -4.341 -0.049 3.656 1.00 . A A . 95 ILE HG21 1 1
9 17544 1 1 45 ILE HG22 H -3.902 0.521 2.045 1.00 . A A . 95 ILE HG22 1 1
9 17545 1 1 45 ILE HG23 H -4.993 1.474 3.050 1.00 . A A . 95 ILE HG23 1 1
9 17546 1 1 45 ILE N N -1.844 3.891 3.741 1.00 . A A . 95 ILE N 1 1
9 17547 1 1 45 ILE O O -4.012 3.531 1.031 1.00 . A A . 95 ILE O 1 1
9 17548 1 1 46 ILE C C -5.490 6.089 1.670 1.00 . A A . 96 ILE C 1 1
9 17549 1 1 46 ILE CA C -5.834 4.951 2.666 1.00 . A A . 96 ILE CA 1 1
9 17550 1 1 46 ILE CB C -6.594 5.537 3.915 1.00 . A A . 96 ILE CB 1 1
9 17551 1 1 46 ILE CD1 C -7.494 4.898 6.268 1.00 . A A . 96 ILE CD1 1 1
9 17552 1 1 46 ILE CG1 C -6.933 4.405 4.944 1.00 . A A . 96 ILE CG1 1 1
9 17553 1 1 46 ILE CG2 C -7.884 6.290 3.501 1.00 . A A . 96 ILE CG2 1 1
9 17554 1 1 46 ILE H H -4.374 4.257 4.035 1.00 . A A . 96 ILE H 1 1
9 17555 1 1 46 ILE HA H -6.485 4.227 2.176 1.00 . A A . 96 ILE HA 1 1
9 17556 1 1 46 ILE HB H -5.930 6.255 4.390 1.00 . A A . 96 ILE HB 1 1
9 17557 1 1 46 ILE HD11 H -6.780 5.555 6.749 1.00 . A A . 96 ILE HD11 1 1
9 17558 1 1 46 ILE HD12 H -7.686 4.049 6.908 1.00 . A A . 96 ILE HD12 1 1
9 17559 1 1 46 ILE HD13 H -8.417 5.431 6.096 1.00 . A A . 96 ILE HD13 1 1
9 17560 1 1 46 ILE HG12 H -7.665 3.736 4.516 1.00 . A A . 96 ILE HG12 1 1
9 17561 1 1 46 ILE HG13 H -6.033 3.839 5.162 1.00 . A A . 96 ILE HG13 1 1
9 17562 1 1 46 ILE HG21 H -8.368 6.697 4.380 1.00 . A A . 96 ILE HG21 1 1
9 17563 1 1 46 ILE HG22 H -8.565 5.609 3.005 1.00 . A A . 96 ILE HG22 1 1
9 17564 1 1 46 ILE HG23 H -7.638 7.100 2.827 1.00 . A A . 96 ILE HG23 1 1
9 17565 1 1 46 ILE N N -4.609 4.247 3.088 1.00 . A A . 96 ILE N 1 1
9 17566 1 1 46 ILE O O -6.190 6.291 0.672 1.00 . A A . 96 ILE O 1 1
9 17567 1 1 47 HIS C C -3.441 7.331 -0.303 1.00 . A A . 97 HIS C 1 1
9 17568 1 1 47 HIS CA C -3.883 7.886 1.065 1.00 . A A . 97 HIS CA 1 1
9 17569 1 1 47 HIS CB C -2.720 8.668 1.741 1.00 . A A . 97 HIS CB 1 1
9 17570 1 1 47 HIS CD2 C -4.360 9.896 3.360 1.00 . A A . 97 HIS CD2 1 1
9 17571 1 1 47 HIS CE1 C -2.945 11.328 4.206 1.00 . A A . 97 HIS CE1 1 1
9 17572 1 1 47 HIS CG C -3.153 9.667 2.784 1.00 . A A . 97 HIS CG 1 1
9 17573 1 1 47 HIS H H -3.914 6.629 2.787 1.00 . A A . 97 HIS H 1 1
9 17574 1 1 47 HIS HA H -4.712 8.576 0.898 1.00 . A A . 97 HIS HA 1 1
9 17575 1 1 47 HIS HB2 H -2.056 7.966 2.226 1.00 . A A . 97 HIS HB2 1 1
9 17576 1 1 47 HIS HB3 H -2.161 9.210 0.985 1.00 . A A . 97 HIS HB3 1 1
9 17577 1 1 47 HIS HD1 H -1.344 10.688 3.119 1.00 . A A . 97 HIS HD1 1 1
9 17578 1 1 47 HIS HD2 H -5.277 9.354 3.166 1.00 . A A . 97 HIS HD2 1 1
9 17579 1 1 47 HIS HE1 H -2.522 12.134 4.794 1.00 . A A . 97 HIS HE1 1 1
9 17580 1 1 47 HIS HE2 H -4.881 11.253 4.864 1.00 . A A . 97 HIS HE2 1 1
9 17581 1 1 47 HIS N N -4.391 6.816 1.952 1.00 . A A . 97 HIS N 1 1
9 17582 1 1 47 HIS ND1 N -2.292 10.585 3.340 1.00 . A A . 97 HIS ND1 1 1
9 17583 1 1 47 HIS NE2 N -4.200 10.934 4.233 1.00 . A A . 97 HIS NE2 1 1
9 17584 1 1 47 HIS O O -3.748 7.924 -1.344 1.00 . A A . 97 HIS O 1 1
9 17585 1 1 48 ALA C C -3.476 5.032 -2.344 1.00 . A A . 98 ALA C 1 1
9 17586 1 1 48 ALA CA C -2.274 5.475 -1.490 1.00 . A A . 98 ALA CA 1 1
9 17587 1 1 48 ALA CB C -1.411 4.262 -1.094 1.00 . A A . 98 ALA CB 1 1
9 17588 1 1 48 ALA H H -2.528 5.798 0.582 1.00 . A A . 98 ALA H 1 1
9 17589 1 1 48 ALA HA H -1.654 6.158 -2.068 1.00 . A A . 98 ALA HA 1 1
9 17590 1 1 48 ALA HB1 H -0.571 4.589 -0.494 1.00 . A A . 98 ALA HB1 1 1
9 17591 1 1 48 ALA HB2 H -1.039 3.767 -1.985 1.00 . A A . 98 ALA HB2 1 1
9 17592 1 1 48 ALA HB3 H -2.005 3.562 -0.519 1.00 . A A . 98 ALA HB3 1 1
9 17593 1 1 48 ALA N N -2.732 6.187 -0.283 1.00 . A A . 98 ALA N 1 1
9 17594 1 1 48 ALA O O -3.430 5.092 -3.570 1.00 . A A . 98 ALA O 1 1
9 17595 1 1 49 ARG C C -6.540 5.437 -2.924 1.00 . A A . 99 ARG C 1 1
9 17596 1 1 49 ARG CA C -5.836 4.229 -2.278 1.00 . A A . 99 ARG CA 1 1
9 17597 1 1 49 ARG CB C -6.738 3.588 -1.187 1.00 . A A . 99 ARG CB 1 1
9 17598 1 1 49 ARG CD C -8.852 2.274 -0.597 1.00 . A A . 99 ARG CD 1 1
9 17599 1 1 49 ARG CG C -7.990 2.872 -1.715 1.00 . A A . 99 ARG CG 1 1
9 17600 1 1 49 ARG CZ C -11.297 1.720 -0.707 1.00 . A A . 99 ARG CZ 1 1
9 17601 1 1 49 ARG H H -4.497 4.596 -0.689 1.00 . A A . 99 ARG H 1 1
9 17602 1 1 49 ARG HA H -5.619 3.490 -3.043 1.00 . A A . 99 ARG HA 1 1
9 17603 1 1 49 ARG HB2 H -6.148 2.865 -0.637 1.00 . A A . 99 ARG HB2 1 1
9 17604 1 1 49 ARG HB3 H -7.054 4.365 -0.497 1.00 . A A . 99 ARG HB3 1 1
9 17605 1 1 49 ARG HD2 H -8.254 1.562 -0.036 1.00 . A A . 99 ARG HD2 1 1
9 17606 1 1 49 ARG HD3 H -9.173 3.072 0.066 1.00 . A A . 99 ARG HD3 1 1
9 17607 1 1 49 ARG HE H -9.862 0.904 -1.842 1.00 . A A . 99 ARG HE 1 1
9 17608 1 1 49 ARG HG2 H -8.591 3.579 -2.278 1.00 . A A . 99 ARG HG2 1 1
9 17609 1 1 49 ARG HG3 H -7.678 2.071 -2.379 1.00 . A A . 99 ARG HG3 1 1
9 17610 1 1 49 ARG HH11 H -10.893 3.190 0.632 1.00 . A A . 99 ARG HH11 1 1
9 17611 1 1 49 ARG HH12 H -12.554 2.712 0.533 1.00 . A A . 99 ARG HH12 1 1
9 17612 1 1 49 ARG HH21 H -12.032 0.296 -1.944 1.00 . A A . 99 ARG HH21 1 1
9 17613 1 1 49 ARG HH22 H -13.201 1.068 -0.914 1.00 . A A . 99 ARG HH22 1 1
9 17614 1 1 49 ARG N N -4.565 4.639 -1.664 1.00 . A A . 99 ARG N 1 1
9 17615 1 1 49 ARG NE N -10.034 1.570 -1.135 1.00 . A A . 99 ARG NE 1 1
9 17616 1 1 49 ARG NH1 N -11.604 2.614 0.226 1.00 . A A . 99 ARG NH1 1 1
9 17617 1 1 49 ARG NH2 N -12.254 0.975 -1.234 1.00 . A A . 99 ARG NH2 1 1
9 17618 1 1 49 ARG O O -7.186 5.308 -3.973 1.00 . A A . 99 ARG O 1 1
9 17619 1 1 50 GLY C C -6.261 8.315 -4.063 1.00 . A A . 100 GLY C 1 1
9 17620 1 1 50 GLY CA C -6.930 7.869 -2.768 1.00 . A A . 100 GLY CA 1 1
9 17621 1 1 50 GLY H H -5.851 6.608 -1.452 1.00 . A A . 100 GLY H 1 1
9 17622 1 1 50 GLY HA2 H -7.995 7.759 -2.932 1.00 . A A . 100 GLY HA2 1 1
9 17623 1 1 50 GLY HA3 H -6.775 8.631 -2.012 1.00 . A A . 100 GLY HA3 1 1
9 17624 1 1 50 GLY N N -6.382 6.605 -2.277 1.00 . A A . 100 GLY N 1 1
9 17625 1 1 50 GLY O O -6.930 8.822 -4.972 1.00 . A A . 100 GLY O 1 1
9 17626 1 1 51 LEU C C -4.599 7.418 -6.495 1.00 . A A . 101 LEU C 1 1
9 17627 1 1 51 LEU CA C -4.136 8.328 -5.359 1.00 . A A . 101 LEU CA 1 1
9 17628 1 1 51 LEU CB C -2.627 8.112 -5.082 1.00 . A A . 101 LEU CB 1 1
9 17629 1 1 51 LEU CD1 C -0.515 8.763 -3.802 1.00 . A A . 101 LEU CD1 1 1
9 17630 1 1 51 LEU CD2 C -2.009 10.586 -4.780 1.00 . A A . 101 LEU CD2 1 1
9 17631 1 1 51 LEU CG C -1.962 9.169 -4.149 1.00 . A A . 101 LEU CG 1 1
9 17632 1 1 51 LEU H H -4.481 7.757 -3.339 1.00 . A A . 101 LEU H 1 1
9 17633 1 1 51 LEU HA H -4.291 9.362 -5.654 1.00 . A A . 101 LEU HA 1 1
9 17634 1 1 51 LEU HB2 H -2.499 7.127 -4.637 1.00 . A A . 101 LEU HB2 1 1
9 17635 1 1 51 LEU HB3 H -2.094 8.121 -6.033 1.00 . A A . 101 LEU HB3 1 1
9 17636 1 1 51 LEU HD11 H -0.080 9.490 -3.128 1.00 . A A . 101 LEU HD11 1 1
9 17637 1 1 51 LEU HD12 H 0.081 8.713 -4.704 1.00 . A A . 101 LEU HD12 1 1
9 17638 1 1 51 LEU HD13 H -0.516 7.793 -3.324 1.00 . A A . 101 LEU HD13 1 1
9 17639 1 1 51 LEU HD21 H -3.039 10.878 -4.950 1.00 . A A . 101 LEU HD21 1 1
9 17640 1 1 51 LEU HD22 H -1.476 10.591 -5.724 1.00 . A A . 101 LEU HD22 1 1
9 17641 1 1 51 LEU HD23 H -1.548 11.300 -4.109 1.00 . A A . 101 LEU HD23 1 1
9 17642 1 1 51 LEU HG H -2.515 9.206 -3.218 1.00 . A A . 101 LEU HG 1 1
9 17643 1 1 51 LEU N N -4.935 8.088 -4.143 1.00 . A A . 101 LEU N 1 1
9 17644 1 1 51 LEU O O -4.662 7.841 -7.645 1.00 . A A . 101 LEU O 1 1
9 17645 1 1 52 VAL C C -6.797 5.595 -7.684 1.00 . A A . 102 VAL C 1 1
9 17646 1 1 52 VAL CA C -5.412 5.181 -7.130 1.00 . A A . 102 VAL CA 1 1
9 17647 1 1 52 VAL CB C -5.468 3.725 -6.539 1.00 . A A . 102 VAL CB 1 1
9 17648 1 1 52 VAL CG1 C -6.062 2.733 -7.561 1.00 . A A . 102 VAL CG1 1 1
9 17649 1 1 52 VAL CG2 C -4.066 3.257 -6.083 1.00 . A A . 102 VAL CG2 1 1
9 17650 1 1 52 VAL H H -4.821 5.887 -5.212 1.00 . A A . 102 VAL H 1 1
9 17651 1 1 52 VAL HA H -4.704 5.177 -7.957 1.00 . A A . 102 VAL HA 1 1
9 17652 1 1 52 VAL HB H -6.120 3.739 -5.664 1.00 . A A . 102 VAL HB 1 1
9 17653 1 1 52 VAL HG11 H -5.469 2.737 -8.471 1.00 . A A . 102 VAL HG11 1 1
9 17654 1 1 52 VAL HG12 H -7.080 3.013 -7.802 1.00 . A A . 102 VAL HG12 1 1
9 17655 1 1 52 VAL HG13 H -6.063 1.735 -7.143 1.00 . A A . 102 VAL HG13 1 1
9 17656 1 1 52 VAL HG21 H -3.395 3.221 -6.934 1.00 . A A . 102 VAL HG21 1 1
9 17657 1 1 52 VAL HG22 H -4.131 2.273 -5.636 1.00 . A A . 102 VAL HG22 1 1
9 17658 1 1 52 VAL HG23 H -3.671 3.950 -5.353 1.00 . A A . 102 VAL HG23 1 1
9 17659 1 1 52 VAL N N -4.921 6.162 -6.152 1.00 . A A . 102 VAL N 1 1
9 17660 1 1 52 VAL O O -7.055 5.413 -8.870 1.00 . A A . 102 VAL O 1 1
9 17661 1 1 53 ARG C C -8.946 7.720 -8.323 1.00 . A A . 103 ARG C 1 1
9 17662 1 1 53 ARG CA C -9.018 6.659 -7.217 1.00 . A A . 103 ARG CA 1 1
9 17663 1 1 53 ARG CB C -9.764 7.247 -5.981 1.00 . A A . 103 ARG CB 1 1
9 17664 1 1 53 ARG CD C -11.183 5.176 -5.517 1.00 . A A . 103 ARG CD 1 1
9 17665 1 1 53 ARG CG C -10.199 6.207 -4.934 1.00 . A A . 103 ARG CG 1 1
9 17666 1 1 53 ARG CZ C -12.456 3.184 -4.722 1.00 . A A . 103 ARG CZ 1 1
9 17667 1 1 53 ARG H H -7.391 6.280 -5.897 1.00 . A A . 103 ARG H 1 1
9 17668 1 1 53 ARG HA H -9.578 5.802 -7.585 1.00 . A A . 103 ARG HA 1 1
9 17669 1 1 53 ARG HB2 H -9.112 7.961 -5.489 1.00 . A A . 103 ARG HB2 1 1
9 17670 1 1 53 ARG HB3 H -10.656 7.774 -6.316 1.00 . A A . 103 ARG HB3 1 1
9 17671 1 1 53 ARG HD2 H -12.037 5.703 -5.928 1.00 . A A . 103 ARG HD2 1 1
9 17672 1 1 53 ARG HD3 H -10.687 4.623 -6.309 1.00 . A A . 103 ARG HD3 1 1
9 17673 1 1 53 ARG HE H -11.376 4.407 -3.574 1.00 . A A . 103 ARG HE 1 1
9 17674 1 1 53 ARG HG2 H -9.322 5.689 -4.563 1.00 . A A . 103 ARG HG2 1 1
9 17675 1 1 53 ARG HG3 H -10.682 6.719 -4.104 1.00 . A A . 103 ARG HG3 1 1
9 17676 1 1 53 ARG HH11 H -12.598 3.466 -6.724 1.00 . A A . 103 ARG HH11 1 1
9 17677 1 1 53 ARG HH12 H -13.465 2.101 -6.105 1.00 . A A . 103 ARG HH12 1 1
9 17678 1 1 53 ARG HH21 H -12.545 2.654 -2.778 1.00 . A A . 103 ARG HH21 1 1
9 17679 1 1 53 ARG HH22 H -13.443 1.643 -3.863 1.00 . A A . 103 ARG HH22 1 1
9 17680 1 1 53 ARG N N -7.666 6.179 -6.827 1.00 . A A . 103 ARG N 1 1
9 17681 1 1 53 ARG NE N -11.658 4.233 -4.497 1.00 . A A . 103 ARG NE 1 1
9 17682 1 1 53 ARG NH1 N -12.872 2.895 -5.950 1.00 . A A . 103 ARG NH1 1 1
9 17683 1 1 53 ARG NH2 N -12.843 2.436 -3.709 1.00 . A A . 103 ARG NH2 1 1
9 17684 1 1 53 ARG O O -9.604 7.597 -9.364 1.00 . A A . 103 ARG O 1 1
9 17685 1 1 54 GLU C C -7.152 9.472 -10.256 1.00 . A A . 104 GLU C 1 1
9 17686 1 1 54 GLU CA C -7.965 9.886 -9.007 1.00 . A A . 104 GLU CA 1 1
9 17687 1 1 54 GLU CB C -7.338 11.090 -8.252 1.00 . A A . 104 GLU CB 1 1
9 17688 1 1 54 GLU CD C -5.572 11.855 -6.550 1.00 . A A . 104 GLU CD 1 1
9 17689 1 1 54 GLU CG C -5.956 10.826 -7.627 1.00 . A A . 104 GLU CG 1 1
9 17690 1 1 54 GLU H H -7.614 8.749 -7.245 1.00 . A A . 104 GLU H 1 1
9 17691 1 1 54 GLU HA H -8.961 10.178 -9.341 1.00 . A A . 104 GLU HA 1 1
9 17692 1 1 54 GLU HB2 H -7.244 11.921 -8.942 1.00 . A A . 104 GLU HB2 1 1
9 17693 1 1 54 GLU HB3 H -8.021 11.385 -7.457 1.00 . A A . 104 GLU HB3 1 1
9 17694 1 1 54 GLU HG2 H -5.960 9.835 -7.182 1.00 . A A . 104 GLU HG2 1 1
9 17695 1 1 54 GLU HG3 H -5.204 10.845 -8.413 1.00 . A A . 104 GLU HG3 1 1
9 17696 1 1 54 GLU N N -8.128 8.752 -8.080 1.00 . A A . 104 GLU N 1 1
9 17697 1 1 54 GLU O O -7.381 9.996 -11.355 1.00 . A A . 104 GLU O 1 1
9 17698 1 1 54 GLU OE1 O -5.022 12.915 -6.887 1.00 . A A . 104 GLU OE1 1 1
9 17699 1 1 54 GLU OE2 O -5.850 11.616 -5.367 1.00 . A A . 104 GLU OE2 1 1
9 17700 1 1 55 CYS C C -6.375 7.042 -12.107 1.00 . A A . 105 CYS C 1 1
9 17701 1 1 55 CYS CA C -5.472 7.911 -11.214 1.00 . A A . 105 CYS CA 1 1
9 17702 1 1 55 CYS CB C -4.241 7.111 -10.722 1.00 . A A . 105 CYS CB 1 1
9 17703 1 1 55 CYS H H -6.081 8.147 -9.186 1.00 . A A . 105 CYS H 1 1
9 17704 1 1 55 CYS HA H -5.112 8.747 -11.812 1.00 . A A . 105 CYS HA 1 1
9 17705 1 1 55 CYS HB2 H -4.551 6.395 -9.976 1.00 . A A . 105 CYS HB2 1 1
9 17706 1 1 55 CYS HB3 H -3.793 6.584 -11.556 1.00 . A A . 105 CYS HB3 1 1
9 17707 1 1 55 CYS HG H -2.818 7.775 -8.710 1.00 . A A . 105 CYS HG 1 1
9 17708 1 1 55 CYS N N -6.238 8.491 -10.090 1.00 . A A . 105 CYS N 1 1
9 17709 1 1 55 CYS O O -6.172 6.994 -13.310 1.00 . A A . 105 CYS O 1 1
9 17710 1 1 55 CYS SG S -2.945 8.139 -9.979 1.00 . A A . 105 CYS SG 1 1
9 17711 1 1 56 LEU C C -9.283 6.543 -13.074 1.00 . A A . 106 LEU C 1 1
9 17712 1 1 56 LEU CA C -8.373 5.593 -12.287 1.00 . A A . 106 LEU CA 1 1
9 17713 1 1 56 LEU CB C -9.216 4.665 -11.362 1.00 . A A . 106 LEU CB 1 1
9 17714 1 1 56 LEU CD1 C -9.368 2.586 -9.853 1.00 . A A . 106 LEU CD1 1 1
9 17715 1 1 56 LEU CD2 C -8.161 2.444 -12.106 1.00 . A A . 106 LEU CD2 1 1
9 17716 1 1 56 LEU CG C -8.512 3.350 -10.893 1.00 . A A . 106 LEU CG 1 1
9 17717 1 1 56 LEU H H -7.449 6.393 -10.544 1.00 . A A . 106 LEU H 1 1
9 17718 1 1 56 LEU HA H -7.822 4.972 -12.988 1.00 . A A . 106 LEU HA 1 1
9 17719 1 1 56 LEU HB2 H -9.495 5.238 -10.482 1.00 . A A . 106 LEU HB2 1 1
9 17720 1 1 56 LEU HB3 H -10.130 4.390 -11.883 1.00 . A A . 106 LEU HB3 1 1
9 17721 1 1 56 LEU HD11 H -8.853 1.683 -9.545 1.00 . A A . 106 LEU HD11 1 1
9 17722 1 1 56 LEU HD12 H -10.324 2.321 -10.283 1.00 . A A . 106 LEU HD12 1 1
9 17723 1 1 56 LEU HD13 H -9.529 3.214 -8.986 1.00 . A A . 106 LEU HD13 1 1
9 17724 1 1 56 LEU HD21 H -9.062 2.181 -12.646 1.00 . A A . 106 LEU HD21 1 1
9 17725 1 1 56 LEU HD22 H -7.676 1.541 -11.757 1.00 . A A . 106 LEU HD22 1 1
9 17726 1 1 56 LEU HD23 H -7.486 2.969 -12.772 1.00 . A A . 106 LEU HD23 1 1
9 17727 1 1 56 LEU HG H -7.582 3.610 -10.404 1.00 . A A . 106 LEU HG 1 1
9 17728 1 1 56 LEU N N -7.378 6.370 -11.518 1.00 . A A . 106 LEU N 1 1
9 17729 1 1 56 LEU O O -9.482 6.354 -14.263 1.00 . A A . 106 LEU O 1 1
9 17730 1 1 57 ALA C C -10.061 9.296 -14.189 1.00 . A A . 107 ALA C 1 1
9 17731 1 1 57 ALA CA C -10.685 8.601 -12.955 1.00 . A A . 107 ALA CA 1 1
9 17732 1 1 57 ALA CB C -11.041 9.632 -11.867 1.00 . A A . 107 ALA CB 1 1
9 17733 1 1 57 ALA H H -9.547 7.653 -11.434 1.00 . A A . 107 ALA H 1 1
9 17734 1 1 57 ALA HA H -11.601 8.104 -13.255 1.00 . A A . 107 ALA HA 1 1
9 17735 1 1 57 ALA HB1 H -11.485 9.131 -11.016 1.00 . A A . 107 ALA HB1 1 1
9 17736 1 1 57 ALA HB2 H -11.745 10.358 -12.258 1.00 . A A . 107 ALA HB2 1 1
9 17737 1 1 57 ALA HB3 H -10.145 10.148 -11.542 1.00 . A A . 107 ALA HB3 1 1
9 17738 1 1 57 ALA N N -9.786 7.579 -12.382 1.00 . A A . 107 ALA N 1 1
9 17739 1 1 57 ALA O O -10.763 9.620 -15.155 1.00 . A A . 107 ALA O 1 1
9 17740 1 1 58 GLU C C -7.563 9.188 -16.328 1.00 . A A . 108 GLU C 1 1
9 17741 1 1 58 GLU CA C -7.968 10.168 -15.203 1.00 . A A . 108 GLU CA 1 1
9 17742 1 1 58 GLU CB C -6.721 10.843 -14.577 1.00 . A A . 108 GLU CB 1 1
9 17743 1 1 58 GLU CD C -4.711 12.400 -14.884 1.00 . A A . 108 GLU CD 1 1
9 17744 1 1 58 GLU CG C -5.819 11.595 -15.573 1.00 . A A . 108 GLU CG 1 1
9 17745 1 1 58 GLU H H -8.244 9.170 -13.352 1.00 . A A . 108 GLU H 1 1
9 17746 1 1 58 GLU HA H -8.603 10.940 -15.624 1.00 . A A . 108 GLU HA 1 1
9 17747 1 1 58 GLU HB2 H -7.056 11.551 -13.826 1.00 . A A . 108 GLU HB2 1 1
9 17748 1 1 58 GLU HB3 H -6.122 10.080 -14.085 1.00 . A A . 108 GLU HB3 1 1
9 17749 1 1 58 GLU HG2 H -5.358 10.872 -16.243 1.00 . A A . 108 GLU HG2 1 1
9 17750 1 1 58 GLU HG3 H -6.436 12.267 -16.163 1.00 . A A . 108 GLU HG3 1 1
9 17751 1 1 58 GLU N N -8.731 9.489 -14.142 1.00 . A A . 108 GLU N 1 1
9 17752 1 1 58 GLU O O -7.927 9.387 -17.497 1.00 . A A . 108 GLU O 1 1
9 17753 1 1 58 GLU OE1 O -3.798 11.789 -14.298 1.00 . A A . 108 GLU OE1 1 1
9 17754 1 1 58 GLU OE2 O -4.746 13.648 -14.918 1.00 . A A . 108 GLU OE2 1 1
9 17755 1 1 59 THR C C -7.292 6.345 -17.669 1.00 . A A . 109 THR C 1 1
9 17756 1 1 59 THR CA C -6.219 7.150 -16.892 1.00 . A A . 109 THR CA 1 1
9 17757 1 1 59 THR CB C -5.247 6.169 -16.149 1.00 . A A . 109 THR CB 1 1
9 17758 1 1 59 THR CG2 C -4.474 5.249 -17.104 1.00 . A A . 109 THR CG2 1 1
9 17759 1 1 59 THR H H -6.667 7.994 -14.997 1.00 . A A . 109 THR H 1 1
9 17760 1 1 59 THR HA H -5.633 7.717 -17.611 1.00 . A A . 109 THR HA 1 1
9 17761 1 1 59 THR HB H -5.827 5.553 -15.463 1.00 . A A . 109 THR HB 1 1
9 17762 1 1 59 THR HG1 H -4.386 6.692 -14.450 1.00 . A A . 109 THR HG1 1 1
9 17763 1 1 59 THR HG21 H -3.820 4.604 -16.537 1.00 . A A . 109 THR HG21 1 1
9 17764 1 1 59 THR HG22 H -3.884 5.842 -17.790 1.00 . A A . 109 THR HG22 1 1
9 17765 1 1 59 THR HG23 H -5.168 4.640 -17.665 1.00 . A A . 109 THR HG23 1 1
9 17766 1 1 59 THR N N -6.822 8.126 -15.949 1.00 . A A . 109 THR N 1 1
9 17767 1 1 59 THR O O -7.033 5.886 -18.777 1.00 . A A . 109 THR O 1 1
9 17768 1 1 59 THR OG1 O -4.295 6.923 -15.380 1.00 . A A . 109 THR OG1 1 1
9 17769 1 1 60 GLU C C -9.974 6.309 -19.070 1.00 . A A . 110 GLU C 1 1
9 17770 1 1 60 GLU CA C -9.653 5.559 -17.767 1.00 . A A . 110 GLU CA 1 1
9 17771 1 1 60 GLU CB C -10.881 5.516 -16.802 1.00 . A A . 110 GLU CB 1 1
9 17772 1 1 60 GLU CD C -13.079 5.706 -18.192 1.00 . A A . 110 GLU CD 1 1
9 17773 1 1 60 GLU CG C -12.169 4.814 -17.321 1.00 . A A . 110 GLU CG 1 1
9 17774 1 1 60 GLU H H -8.628 6.548 -16.182 1.00 . A A . 110 GLU H 1 1
9 17775 1 1 60 GLU HA H -9.359 4.542 -18.008 1.00 . A A . 110 GLU HA 1 1
9 17776 1 1 60 GLU HB2 H -10.572 5.000 -15.900 1.00 . A A . 110 GLU HB2 1 1
9 17777 1 1 60 GLU HB3 H -11.137 6.537 -16.525 1.00 . A A . 110 GLU HB3 1 1
9 17778 1 1 60 GLU HG2 H -11.875 3.942 -17.895 1.00 . A A . 110 GLU HG2 1 1
9 17779 1 1 60 GLU HG3 H -12.747 4.473 -16.464 1.00 . A A . 110 GLU HG3 1 1
9 17780 1 1 60 GLU N N -8.505 6.210 -17.092 1.00 . A A . 110 GLU N 1 1
9 17781 1 1 60 GLU O O -10.086 5.705 -20.139 1.00 . A A . 110 GLU O 1 1
9 17782 1 1 60 GLU OE1 O -13.723 6.623 -17.644 1.00 . A A . 110 GLU OE1 1 1
9 17783 1 1 60 GLU OE2 O -13.171 5.491 -19.421 1.00 . A A . 110 GLU OE2 1 1
9 17784 1 1 61 ARG C C -9.141 8.749 -20.995 1.00 . A A . 111 ARG C 1 1
9 17785 1 1 61 ARG CA C -10.376 8.529 -20.095 1.00 . A A . 111 ARG CA 1 1
9 17786 1 1 61 ARG CB C -10.889 9.884 -19.553 1.00 . A A . 111 ARG CB 1 1
9 17787 1 1 61 ARG CD C -12.608 11.146 -18.134 1.00 . A A . 111 ARG CD 1 1
9 17788 1 1 61 ARG CG C -12.194 9.793 -18.735 1.00 . A A . 111 ARG CG 1 1
9 17789 1 1 61 ARG CZ C -10.861 12.687 -17.182 1.00 . A A . 111 ARG CZ 1 1
9 17790 1 1 61 ARG H H -9.934 8.051 -18.081 1.00 . A A . 111 ARG H 1 1
9 17791 1 1 61 ARG HA H -11.163 8.069 -20.689 1.00 . A A . 111 ARG HA 1 1
9 17792 1 1 61 ARG HB2 H -10.121 10.317 -18.919 1.00 . A A . 111 ARG HB2 1 1
9 17793 1 1 61 ARG HB3 H -11.061 10.557 -20.391 1.00 . A A . 111 ARG HB3 1 1
9 17794 1 1 61 ARG HD2 H -12.678 11.884 -18.927 1.00 . A A . 111 ARG HD2 1 1
9 17795 1 1 61 ARG HD3 H -13.583 11.037 -17.673 1.00 . A A . 111 ARG HD3 1 1
9 17796 1 1 61 ARG HE H -11.635 11.084 -16.267 1.00 . A A . 111 ARG HE 1 1
9 17797 1 1 61 ARG HG2 H -12.992 9.442 -19.382 1.00 . A A . 111 ARG HG2 1 1
9 17798 1 1 61 ARG HG3 H -12.052 9.080 -17.929 1.00 . A A . 111 ARG HG3 1 1
9 17799 1 1 61 ARG HH11 H -11.356 13.153 -19.088 1.00 . A A . 111 ARG HH11 1 1
9 17800 1 1 61 ARG HH12 H -10.231 14.232 -18.331 1.00 . A A . 111 ARG HH12 1 1
9 17801 1 1 61 ARG HH21 H -10.140 12.478 -15.304 1.00 . A A . 111 ARG HH21 1 1
9 17802 1 1 61 ARG HH22 H -9.527 13.838 -16.189 1.00 . A A . 111 ARG HH22 1 1
9 17803 1 1 61 ARG N N -10.074 7.642 -18.959 1.00 . A A . 111 ARG N 1 1
9 17804 1 1 61 ARG NE N -11.659 11.608 -17.099 1.00 . A A . 111 ARG NE 1 1
9 17805 1 1 61 ARG NH1 N -10.808 13.412 -18.291 1.00 . A A . 111 ARG NH1 1 1
9 17806 1 1 61 ARG NH2 N -10.115 13.027 -16.145 1.00 . A A . 111 ARG NH2 1 1
9 17807 1 1 61 ARG O O -9.278 9.168 -22.146 1.00 . A A . 111 ARG O 1 1
9 17808 1 1 62 ASN C C -6.080 7.412 -21.770 1.00 . A A . 112 ASN C 1 1
9 17809 1 1 62 ASN CA C -6.652 8.718 -21.154 1.00 . A A . 112 ASN CA 1 1
9 17810 1 1 62 ASN CB C -5.653 9.361 -20.146 1.00 . A A . 112 ASN CB 1 1
9 17811 1 1 62 ASN CG C -4.387 9.957 -20.783 1.00 . A A . 112 ASN CG 1 1
9 17812 1 1 62 ASN H H -7.915 8.096 -19.550 1.00 . A A . 112 ASN H 1 1
9 17813 1 1 62 ASN HA H -6.830 9.422 -21.963 1.00 . A A . 112 ASN HA 1 1
9 17814 1 1 62 ASN HB2 H -6.163 10.161 -19.620 1.00 . A A . 112 ASN HB2 1 1
9 17815 1 1 62 ASN HB3 H -5.351 8.615 -19.421 1.00 . A A . 112 ASN HB3 1 1
9 17816 1 1 62 ASN HD21 H -3.345 9.626 -19.128 1.00 . A A . 112 ASN HD21 1 1
9 17817 1 1 62 ASN HD22 H -2.475 10.351 -20.427 1.00 . A A . 112 ASN HD22 1 1
9 17818 1 1 62 ASN N N -7.940 8.474 -20.455 1.00 . A A . 112 ASN N 1 1
9 17819 1 1 62 ASN ND2 N -3.292 9.979 -20.039 1.00 . A A . 112 ASN ND2 1 1
9 17820 1 1 62 ASN O O -5.067 7.444 -22.485 1.00 . A A . 112 ASN O 1 1
9 17821 1 1 62 ASN OD1 O -4.402 10.420 -21.919 1.00 . A A . 112 ASN OD1 1 1
9 17822 1 1 63 ALA C C -7.513 3.990 -22.151 1.00 . A A . 113 ALA C 1 1
9 17823 1 1 63 ALA CA C -6.306 4.937 -21.952 1.00 . A A . 113 ALA CA 1 1
9 17824 1 1 63 ALA CB C -5.299 4.371 -20.932 1.00 . A A . 113 ALA CB 1 1
9 17825 1 1 63 ALA H H -7.593 6.337 -21.002 1.00 . A A . 113 ALA H 1 1
9 17826 1 1 63 ALA HA H -5.799 5.046 -22.908 1.00 . A A . 113 ALA HA 1 1
9 17827 1 1 63 ALA HB1 H -5.786 4.225 -19.976 1.00 . A A . 113 ALA HB1 1 1
9 17828 1 1 63 ALA HB2 H -4.469 5.057 -20.805 1.00 . A A . 113 ALA HB2 1 1
9 17829 1 1 63 ALA HB3 H -4.918 3.420 -21.285 1.00 . A A . 113 ALA HB3 1 1
9 17830 1 1 63 ALA N N -6.756 6.275 -21.512 1.00 . A A . 113 ALA N 1 1
9 17831 1 1 63 ALA O O -8.663 4.447 -22.219 1.00 . A A . 113 ALA O 1 1
9 17832 1 1 64 ARG C C -8.572 0.893 -21.166 1.00 . A A . 114 ARG C 1 1
9 17833 1 1 64 ARG CA C -8.272 1.636 -22.488 1.00 . A A . 114 ARG CA 1 1
9 17834 1 1 64 ARG CB C -7.827 0.649 -23.613 1.00 . A A . 114 ARG CB 1 1
9 17835 1 1 64 ARG CD C -8.495 -1.185 -25.302 1.00 . A A . 114 ARG CD 1 1
9 17836 1 1 64 ARG CG C -8.917 -0.352 -24.073 1.00 . A A . 114 ARG CG 1 1
9 17837 1 1 64 ARG CZ C -6.700 -2.805 -25.930 1.00 . A A . 114 ARG CZ 1 1
9 17838 1 1 64 ARG H H -6.302 2.382 -22.213 1.00 . A A . 114 ARG H 1 1
9 17839 1 1 64 ARG HA H -9.181 2.139 -22.813 1.00 . A A . 114 ARG HA 1 1
9 17840 1 1 64 ARG HB2 H -7.521 1.228 -24.478 1.00 . A A . 114 ARG HB2 1 1
9 17841 1 1 64 ARG HB3 H -6.971 0.083 -23.261 1.00 . A A . 114 ARG HB3 1 1
9 17842 1 1 64 ARG HD2 H -9.330 -1.806 -25.609 1.00 . A A . 114 ARG HD2 1 1
9 17843 1 1 64 ARG HD3 H -8.241 -0.508 -26.113 1.00 . A A . 114 ARG HD3 1 1
9 17844 1 1 64 ARG HE H -7.031 -2.089 -24.098 1.00 . A A . 114 ARG HE 1 1
9 17845 1 1 64 ARG HG2 H -9.140 -1.030 -23.256 1.00 . A A . 114 ARG HG2 1 1
9 17846 1 1 64 ARG HG3 H -9.816 0.203 -24.323 1.00 . A A . 114 ARG HG3 1 1
9 17847 1 1 64 ARG HH11 H -7.818 -2.231 -27.519 1.00 . A A . 114 ARG HH11 1 1
9 17848 1 1 64 ARG HH12 H -6.559 -3.369 -27.865 1.00 . A A . 114 ARG HH12 1 1
9 17849 1 1 64 ARG HH21 H -5.407 -3.574 -24.578 1.00 . A A . 114 ARG HH21 1 1
9 17850 1 1 64 ARG HH22 H -5.190 -4.117 -26.211 1.00 . A A . 114 ARG HH22 1 1
9 17851 1 1 64 ARG N N -7.235 2.669 -22.272 1.00 . A A . 114 ARG N 1 1
9 17852 1 1 64 ARG NE N -7.339 -2.055 -25.027 1.00 . A A . 114 ARG NE 1 1
9 17853 1 1 64 ARG NH1 N -7.055 -2.804 -27.206 1.00 . A A . 114 ARG NH1 1 1
9 17854 1 1 64 ARG NH2 N -5.689 -3.564 -25.542 1.00 . A A . 114 ARG NH2 1 1
9 17855 1 1 64 ARG O O -9.711 0.918 -20.678 1.00 . A A . 114 ARG O 1 1
9 17856 1 1 65 SER C C -6.181 -0.869 -18.854 1.00 . A A . 115 SER C 1 1
9 17857 1 1 65 SER CA C -7.616 -0.490 -19.315 1.00 . A A . 115 SER CA 1 1
9 17858 1 1 65 SER CB C -8.530 -1.744 -19.442 1.00 . A A . 115 SER CB 1 1
9 17859 1 1 65 SER H H -6.676 0.260 -21.050 1.00 . A A . 115 SER H 1 1
9 17860 1 1 65 SER HA H -8.052 0.187 -18.579 1.00 . A A . 115 SER HA 1 1
9 17861 1 1 65 SER HB2 H -8.438 -2.355 -18.554 1.00 . A A . 115 SER HB2 1 1
9 17862 1 1 65 SER HB3 H -9.558 -1.428 -19.553 1.00 . A A . 115 SER HB3 1 1
9 17863 1 1 65 SER HG H -7.238 -2.448 -20.738 1.00 . A A . 115 SER HG 1 1
9 17864 1 1 65 SER N N -7.538 0.243 -20.591 1.00 . A A . 115 SER N 1 1
9 17865 1 1 65 SER O O -5.656 -0.239 -17.915 1.00 . A A . 115 SER O 1 1
9 17866 1 1 65 SER OXT O -5.561 -1.756 -19.477 1.00 . A A . 115 SER OXT 1 1
9 17867 1 1 65 SER OG O -8.182 -2.532 -20.571 1.00 . A A . 115 SER OG 1 1
9 17868 2 1 1 MET C C -19.052 -1.241 3.028 1.00 . B B . 251 MET C 1 1
9 17869 2 1 1 MET CA C -17.582 -0.797 3.086 1.00 . B B . 251 MET CA 1 1
9 17870 2 1 1 MET CB C -16.658 -1.985 3.482 1.00 . B B . 251 MET CB 1 1
9 17871 2 1 1 MET CE C -14.261 -4.066 2.518 1.00 . B B . 251 MET CE 1 1
9 17872 2 1 1 MET CG C -15.168 -1.624 3.577 1.00 . B B . 251 MET CG 1 1
9 17873 2 1 1 MET H1 H -18.015 1.122 3.747 1.00 . B B . 251 MET H1 1 1
9 17874 2 1 1 MET H2 H -16.452 0.608 4.125 1.00 . B B . 251 MET H2 1 1
9 17875 2 1 1 MET H3 H -17.774 0.008 4.990 1.00 . B B . 251 MET H3 1 1
9 17876 2 1 1 MET HA H -17.284 -0.421 2.111 1.00 . B B . 251 MET HA 1 1
9 17877 2 1 1 MET HB2 H -16.971 -2.372 4.446 1.00 . B B . 251 MET HB2 1 1
9 17878 2 1 1 MET HB3 H -16.764 -2.772 2.745 1.00 . B B . 251 MET HB3 1 1
9 17879 2 1 1 MET HE1 H -13.648 -4.948 2.637 1.00 . B B . 251 MET HE1 1 1
9 17880 2 1 1 MET HE2 H -13.922 -3.512 1.656 1.00 . B B . 251 MET HE2 1 1
9 17881 2 1 1 MET HE3 H -15.291 -4.359 2.378 1.00 . B B . 251 MET HE3 1 1
9 17882 2 1 1 MET HG2 H -14.843 -1.216 2.626 1.00 . B B . 251 MET HG2 1 1
9 17883 2 1 1 MET HG3 H -15.038 -0.868 4.344 1.00 . B B . 251 MET HG3 1 1
9 17884 2 1 1 MET N N -17.442 0.310 4.052 1.00 . B B . 251 MET N 1 1
9 17885 2 1 1 MET O O -19.702 -1.381 4.075 1.00 . B B . 251 MET O 1 1
9 17886 2 1 1 MET SD S -14.119 -3.044 3.988 1.00 . B B . 251 MET SD 1 1
9 17887 2 1 2 GLY C C -21.315 -2.035 0.142 1.00 . B B . 252 GLY C 1 1
9 17888 2 1 2 GLY CA C -20.965 -1.854 1.614 1.00 . B B . 252 GLY CA 1 1
9 17889 2 1 2 GLY H H -18.987 -1.373 1.021 1.00 . B B . 252 GLY H 1 1
9 17890 2 1 2 GLY HA2 H -21.143 -2.789 2.133 1.00 . B B . 252 GLY HA2 1 1
9 17891 2 1 2 GLY HA3 H -21.614 -1.097 2.043 1.00 . B B . 252 GLY HA3 1 1
9 17892 2 1 2 GLY N N -19.570 -1.462 1.805 1.00 . B B . 252 GLY N 1 1
9 17893 2 1 2 GLY O O -21.074 -3.106 -0.426 1.00 . B B . 252 GLY O 1 1
9 17894 2 1 3 HIS C C -21.089 -0.704 -2.813 1.00 . B B . 253 HIS C 1 1
9 17895 2 1 3 HIS CA C -22.289 -1.003 -1.900 1.00 . B B . 253 HIS CA 1 1
9 17896 2 1 3 HIS CB C -23.442 0.012 -2.159 1.00 . B B . 253 HIS CB 1 1
9 17897 2 1 3 HIS CD2 C -25.107 -1.334 -0.670 1.00 . B B . 253 HIS CD2 1 1
9 17898 2 1 3 HIS CE1 C -26.941 -0.280 -1.209 1.00 . B B . 253 HIS CE1 1 1
9 17899 2 1 3 HIS CG C -24.770 -0.367 -1.557 1.00 . B B . 253 HIS CG 1 1
9 17900 2 1 3 HIS H H -21.991 -0.148 0.022 1.00 . B B . 253 HIS H 1 1
9 17901 2 1 3 HIS HA H -22.654 -2.006 -2.122 1.00 . B B . 253 HIS HA 1 1
9 17902 2 1 3 HIS HB2 H -23.170 0.977 -1.752 1.00 . B B . 253 HIS HB2 1 1
9 17903 2 1 3 HIS HB3 H -23.589 0.116 -3.226 1.00 . B B . 253 HIS HB3 1 1
9 17904 2 1 3 HIS HD1 H -26.040 1.030 -2.490 1.00 . B B . 253 HIS HD1 1 1
9 17905 2 1 3 HIS HD2 H -24.432 -2.040 -0.206 1.00 . B B . 253 HIS HD2 1 1
9 17906 2 1 3 HIS HE1 H -27.977 0.019 -1.260 1.00 . B B . 253 HIS HE1 1 1
9 17907 2 1 3 HIS HE2 H -26.938 -1.681 0.273 1.00 . B B . 253 HIS HE2 1 1
9 17908 2 1 3 HIS N N -21.871 -0.978 -0.483 1.00 . B B . 253 HIS N 1 1
9 17909 2 1 3 HIS ND1 N -25.947 0.275 -1.871 1.00 . B B . 253 HIS ND1 1 1
9 17910 2 1 3 HIS NE2 N -26.459 -1.258 -0.472 1.00 . B B . 253 HIS NE2 1 1
9 17911 2 1 3 HIS O O -20.486 0.372 -2.731 1.00 . B B . 253 HIS O 1 1
9 17912 2 1 4 HIS C C -20.030 -2.306 -5.926 1.00 . B B . 254 HIS C 1 1
9 17913 2 1 4 HIS CA C -19.642 -1.568 -4.631 1.00 . B B . 254 HIS CA 1 1
9 17914 2 1 4 HIS CB C -18.325 -2.125 -4.006 1.00 . B B . 254 HIS CB 1 1
9 17915 2 1 4 HIS CD2 C -18.214 -4.733 -3.988 1.00 . B B . 254 HIS CD2 1 1
9 17916 2 1 4 HIS CE1 C -18.933 -5.060 -1.958 1.00 . B B . 254 HIS CE1 1 1
9 17917 2 1 4 HIS CG C -18.443 -3.518 -3.437 1.00 . B B . 254 HIS CG 1 1
9 17918 2 1 4 HIS H H -21.308 -2.482 -3.694 1.00 . B B . 254 HIS H 1 1
9 17919 2 1 4 HIS HA H -19.497 -0.511 -4.867 1.00 . B B . 254 HIS HA 1 1
9 17920 2 1 4 HIS HB2 H -17.544 -2.133 -4.761 1.00 . B B . 254 HIS HB2 1 1
9 17921 2 1 4 HIS HB3 H -18.015 -1.468 -3.203 1.00 . B B . 254 HIS HB3 1 1
9 17922 2 1 4 HIS HD1 H -19.124 -3.086 -1.493 1.00 . B B . 254 HIS HD1 1 1
9 17923 2 1 4 HIS HD2 H -17.853 -4.928 -4.989 1.00 . B B . 254 HIS HD2 1 1
9 17924 2 1 4 HIS HE1 H -19.260 -5.542 -1.050 1.00 . B B . 254 HIS HE1 1 1
9 17925 2 1 4 HIS HE2 H -18.281 -6.617 -3.092 1.00 . B B . 254 HIS HE2 1 1
9 17926 2 1 4 HIS N N -20.759 -1.669 -3.677 1.00 . B B . 254 HIS N 1 1
9 17927 2 1 4 HIS ND1 N -18.890 -3.764 -2.162 1.00 . B B . 254 HIS ND1 1 1
9 17928 2 1 4 HIS NE2 N -18.529 -5.671 -3.046 1.00 . B B . 254 HIS NE2 1 1
9 17929 2 1 4 HIS O O -20.281 -3.520 -5.915 1.00 . B B . 254 HIS O 1 1
9 17930 2 1 5 HIS C C -19.398 -2.991 -8.883 1.00 . B B . 255 HIS C 1 1
9 17931 2 1 5 HIS CA C -20.522 -2.082 -8.335 1.00 . B B . 255 HIS CA 1 1
9 17932 2 1 5 HIS CB C -20.835 -0.909 -9.304 1.00 . B B . 255 HIS CB 1 1
9 17933 2 1 5 HIS CD2 C -20.612 -1.450 -11.844 1.00 . B B . 255 HIS CD2 1 1
9 17934 2 1 5 HIS CE1 C -22.666 -2.106 -12.207 1.00 . B B . 255 HIS CE1 1 1
9 17935 2 1 5 HIS CG C -21.285 -1.347 -10.673 1.00 . B B . 255 HIS CG 1 1
9 17936 2 1 5 HIS H H -19.925 -0.595 -6.953 1.00 . B B . 255 HIS H 1 1
9 17937 2 1 5 HIS HA H -21.428 -2.670 -8.198 1.00 . B B . 255 HIS HA 1 1
9 17938 2 1 5 HIS HB2 H -21.625 -0.299 -8.879 1.00 . B B . 255 HIS HB2 1 1
9 17939 2 1 5 HIS HB3 H -19.949 -0.292 -9.421 1.00 . B B . 255 HIS HB3 1 1
9 17940 2 1 5 HIS HD1 H -23.310 -1.796 -10.295 1.00 . B B . 255 HIS HD1 1 1
9 17941 2 1 5 HIS HD2 H -19.573 -1.200 -12.011 1.00 . B B . 255 HIS HD2 1 1
9 17942 2 1 5 HIS HE1 H -23.559 -2.465 -12.697 1.00 . B B . 255 HIS HE1 1 1
9 17943 2 1 5 HIS HE2 H -21.323 -1.987 -13.739 1.00 . B B . 255 HIS HE2 1 1
9 17944 2 1 5 HIS N N -20.132 -1.550 -7.024 1.00 . B B . 255 HIS N 1 1
9 17945 2 1 5 HIS ND1 N -22.571 -1.764 -10.942 1.00 . B B . 255 HIS ND1 1 1
9 17946 2 1 5 HIS NE2 N -21.494 -1.925 -12.777 1.00 . B B . 255 HIS NE2 1 1
9 17947 2 1 5 HIS O O -18.294 -2.510 -9.171 1.00 . B B . 255 HIS O 1 1
9 17948 2 1 6 HIS C C -18.570 -5.185 -11.032 1.00 . B B . 256 HIS C 1 1
9 17949 2 1 6 HIS CA C -18.722 -5.303 -9.500 1.00 . B B . 256 HIS CA 1 1
9 17950 2 1 6 HIS CB C -19.132 -6.748 -9.102 1.00 . B B . 256 HIS CB 1 1
9 17951 2 1 6 HIS CD2 C -17.846 -7.236 -6.885 1.00 . B B . 256 HIS CD2 1 1
9 17952 2 1 6 HIS CE1 C -19.565 -7.699 -5.617 1.00 . B B . 256 HIS CE1 1 1
9 17953 2 1 6 HIS CG C -18.963 -7.083 -7.640 1.00 . B B . 256 HIS CG 1 1
9 17954 2 1 6 HIS H H -20.573 -4.617 -8.715 1.00 . B B . 256 HIS H 1 1
9 17955 2 1 6 HIS HA H -17.755 -5.089 -9.045 1.00 . B B . 256 HIS HA 1 1
9 17956 2 1 6 HIS HB2 H -20.172 -6.895 -9.353 1.00 . B B . 256 HIS HB2 1 1
9 17957 2 1 6 HIS HB3 H -18.538 -7.458 -9.670 1.00 . B B . 256 HIS HB3 1 1
9 17958 2 1 6 HIS HD1 H -20.967 -7.360 -7.060 1.00 . B B . 256 HIS HD1 1 1
9 17959 2 1 6 HIS HD2 H -16.826 -7.076 -7.211 1.00 . B B . 256 HIS HD2 1 1
9 17960 2 1 6 HIS HE1 H -20.169 -7.981 -4.770 1.00 . B B . 256 HIS HE1 1 1
9 17961 2 1 6 HIS HE2 H -17.663 -8.094 -4.987 1.00 . B B . 256 HIS HE2 1 1
9 17962 2 1 6 HIS N N -19.684 -4.308 -8.990 1.00 . B B . 256 HIS N 1 1
9 17963 2 1 6 HIS ND1 N -20.019 -7.378 -6.809 1.00 . B B . 256 HIS ND1 1 1
9 17964 2 1 6 HIS NE2 N -18.246 -7.625 -5.629 1.00 . B B . 256 HIS NE2 1 1
9 17965 2 1 6 HIS O O -19.274 -5.846 -11.806 1.00 . B B . 256 HIS O 1 1
9 17966 2 1 7 HIS C C -15.695 -3.785 -12.661 1.00 . B B . 257 HIS C 1 1
9 17967 2 1 7 HIS CA C -17.173 -4.149 -12.799 1.00 . B B . 257 HIS CA 1 1
9 17968 2 1 7 HIS CB C -17.968 -3.104 -13.635 1.00 . B B . 257 HIS CB 1 1
9 17969 2 1 7 HIS CD2 C -17.822 -3.576 -16.210 1.00 . B B . 257 HIS CD2 1 1
9 17970 2 1 7 HIS CE1 C -16.274 -2.113 -16.708 1.00 . B B . 257 HIS CE1 1 1
9 17971 2 1 7 HIS CG C -17.481 -2.940 -15.060 1.00 . B B . 257 HIS CG 1 1
9 17972 2 1 7 HIS H H -17.364 -3.623 -10.770 1.00 . B B . 257 HIS H 1 1
9 17973 2 1 7 HIS HA H -17.242 -5.124 -13.283 1.00 . B B . 257 HIS HA 1 1
9 17974 2 1 7 HIS HB2 H -19.009 -3.402 -13.673 1.00 . B B . 257 HIS HB2 1 1
9 17975 2 1 7 HIS HB3 H -17.905 -2.137 -13.148 1.00 . B B . 257 HIS HB3 1 1
9 17976 2 1 7 HIS HD1 H -16.051 -1.411 -14.799 1.00 . B B . 257 HIS HD1 1 1
9 17977 2 1 7 HIS HD2 H -18.562 -4.361 -16.313 1.00 . B B . 257 HIS HD2 1 1
9 17978 2 1 7 HIS HE1 H -15.556 -1.523 -17.260 1.00 . B B . 257 HIS HE1 1 1
9 17979 2 1 7 HIS HE2 H -17.121 -3.273 -18.164 1.00 . B B . 257 HIS HE2 1 1
9 17980 2 1 7 HIS N N -17.691 -4.265 -11.435 1.00 . B B . 257 HIS N 1 1
9 17981 2 1 7 HIS ND1 N -16.505 -2.029 -15.414 1.00 . B B . 257 HIS ND1 1 1
9 17982 2 1 7 HIS NE2 N -17.054 -3.045 -17.211 1.00 . B B . 257 HIS NE2 1 1
9 17983 2 1 7 HIS O O -15.286 -2.631 -12.861 1.00 . B B . 257 HIS O 1 1
9 17984 2 1 8 HIS C C -12.788 -4.526 -13.364 1.00 . B B . 258 HIS C 1 1
9 17985 2 1 8 HIS CA C -13.472 -4.623 -12.001 1.00 . B B . 258 HIS CA 1 1
9 17986 2 1 8 HIS CB C -12.893 -5.799 -11.175 1.00 . B B . 258 HIS CB 1 1
9 17987 2 1 8 HIS CD2 C -10.341 -6.294 -11.491 1.00 . B B . 258 HIS CD2 1 1
9 17988 2 1 8 HIS CE1 C -9.577 -5.026 -9.893 1.00 . B B . 258 HIS CE1 1 1
9 17989 2 1 8 HIS CG C -11.408 -5.699 -10.899 1.00 . B B . 258 HIS CG 1 1
9 17990 2 1 8 HIS H H -15.331 -5.639 -11.987 1.00 . B B . 258 HIS H 1 1
9 17991 2 1 8 HIS HA H -13.307 -3.696 -11.451 1.00 . B B . 258 HIS HA 1 1
9 17992 2 1 8 HIS HB2 H -13.402 -5.841 -10.222 1.00 . B B . 258 HIS HB2 1 1
9 17993 2 1 8 HIS HB3 H -13.075 -6.727 -11.704 1.00 . B B . 258 HIS HB3 1 1
9 17994 2 1 8 HIS HD1 H -11.401 -4.330 -9.296 1.00 . B B . 258 HIS HD1 1 1
9 17995 2 1 8 HIS HD2 H -10.371 -6.981 -12.326 1.00 . B B . 258 HIS HD2 1 1
9 17996 2 1 8 HIS HE1 H -8.905 -4.525 -9.210 1.00 . B B . 258 HIS HE1 1 1
9 17997 2 1 8 HIS HE2 H -8.308 -5.953 -11.176 1.00 . B B . 258 HIS HE2 1 1
9 17998 2 1 8 HIS N N -14.916 -4.775 -12.196 1.00 . B B . 258 HIS N 1 1
9 17999 2 1 8 HIS ND1 N -10.885 -4.911 -9.900 1.00 . B B . 258 HIS ND1 1 1
9 18000 2 1 8 HIS NE2 N -9.222 -5.858 -10.841 1.00 . B B . 258 HIS NE2 1 1
9 18001 2 1 8 HIS O O -12.882 -5.455 -14.174 1.00 . B B . 258 HIS O 1 1
9 18002 2 1 9 SER C C -10.013 -3.802 -14.727 1.00 . B B . 259 SER C 1 1
9 18003 2 1 9 SER CA C -11.393 -3.135 -14.845 1.00 . B B . 259 SER CA 1 1
9 18004 2 1 9 SER CB C -11.260 -1.604 -15.086 1.00 . B B . 259 SER CB 1 1
9 18005 2 1 9 SER H H -12.068 -2.724 -12.886 1.00 . B B . 259 SER H 1 1
9 18006 2 1 9 SER HA H -11.945 -3.582 -15.669 1.00 . B B . 259 SER HA 1 1
9 18007 2 1 9 SER HB2 H -12.245 -1.153 -15.093 1.00 . B B . 259 SER HB2 1 1
9 18008 2 1 9 SER HB3 H -10.676 -1.156 -14.289 1.00 . B B . 259 SER HB3 1 1
9 18009 2 1 9 SER HG H -9.770 -0.914 -16.159 1.00 . B B . 259 SER HG 1 1
9 18010 2 1 9 SER N N -12.121 -3.390 -13.603 1.00 . B B . 259 SER N 1 1
9 18011 2 1 9 SER O O -9.380 -3.711 -13.670 1.00 . B B . 259 SER O 1 1
9 18012 2 1 9 SER OG O -10.629 -1.314 -16.327 1.00 . B B . 259 SER OG 1 1
9 18013 2 1 10 HIS C C -7.177 -4.019 -16.008 1.00 . B B . 260 HIS C 1 1
9 18014 2 1 10 HIS CA C -8.233 -5.127 -15.800 1.00 . B B . 260 HIS CA 1 1
9 18015 2 1 10 HIS CB C -8.135 -6.293 -16.833 1.00 . B B . 260 HIS CB 1 1
9 18016 2 1 10 HIS CD2 C -7.668 -5.621 -19.317 1.00 . B B . 260 HIS CD2 1 1
9 18017 2 1 10 HIS CE1 C -9.722 -5.707 -20.062 1.00 . B B . 260 HIS CE1 1 1
9 18018 2 1 10 HIS CG C -8.467 -5.957 -18.270 1.00 . B B . 260 HIS CG 1 1
9 18019 2 1 10 HIS H H -10.155 -4.625 -16.562 1.00 . B B . 260 HIS H 1 1
9 18020 2 1 10 HIS HA H -8.069 -5.553 -14.805 1.00 . B B . 260 HIS HA 1 1
9 18021 2 1 10 HIS HB2 H -7.127 -6.689 -16.816 1.00 . B B . 260 HIS HB2 1 1
9 18022 2 1 10 HIS HB3 H -8.809 -7.084 -16.521 1.00 . B B . 260 HIS HB3 1 1
9 18023 2 1 10 HIS HD1 H -10.555 -6.248 -18.278 1.00 . B B . 260 HIS HD1 1 1
9 18024 2 1 10 HIS HD2 H -6.595 -5.498 -19.290 1.00 . B B . 260 HIS HD2 1 1
9 18025 2 1 10 HIS HE1 H -10.577 -5.671 -20.716 1.00 . B B . 260 HIS HE1 1 1
9 18026 2 1 10 HIS HE2 H -8.159 -5.374 -21.333 1.00 . B B . 260 HIS HE2 1 1
9 18027 2 1 10 HIS N N -9.570 -4.515 -15.782 1.00 . B B . 260 HIS N 1 1
9 18028 2 1 10 HIS ND1 N -9.747 -6.001 -18.778 1.00 . B B . 260 HIS ND1 1 1
9 18029 2 1 10 HIS NE2 N -8.474 -5.471 -20.410 1.00 . B B . 260 HIS NE2 1 1
9 18030 2 1 10 HIS O O -6.739 -3.727 -17.122 1.00 . B B . 260 HIS O 1 1
9 18031 2 1 11 SER C C -4.997 -2.330 -13.688 1.00 . B B . 261 SER C 1 1
9 18032 2 1 11 SER CA C -5.972 -2.186 -14.855 1.00 . B B . 261 SER CA 1 1
9 18033 2 1 11 SER CB C -6.829 -0.901 -14.689 1.00 . B B . 261 SER CB 1 1
9 18034 2 1 11 SER H H -7.166 -3.713 -14.032 1.00 . B B . 261 SER H 1 1
9 18035 2 1 11 SER HA H -5.414 -2.127 -15.785 1.00 . B B . 261 SER HA 1 1
9 18036 2 1 11 SER HB2 H -7.366 -0.939 -13.752 1.00 . B B . 261 SER HB2 1 1
9 18037 2 1 11 SER HB3 H -6.187 -0.026 -14.697 1.00 . B B . 261 SER HB3 1 1
9 18038 2 1 11 SER HG H -7.370 -1.070 -16.558 1.00 . B B . 261 SER HG 1 1
9 18039 2 1 11 SER N N -6.832 -3.368 -14.892 1.00 . B B . 261 SER N 1 1
9 18040 2 1 11 SER O O -5.417 -2.664 -12.590 1.00 . B B . 261 SER O 1 1
9 18041 2 1 11 SER OG O -7.774 -0.772 -15.736 1.00 . B B . 261 SER OG 1 1
9 18042 2 1 12 LYS C C -2.915 -1.315 -11.652 1.00 . B B . 262 LYS C 1 1
9 18043 2 1 12 LYS CA C -2.646 -2.185 -12.901 1.00 . B B . 262 LYS CA 1 1
9 18044 2 1 12 LYS CB C -1.267 -1.852 -13.534 1.00 . B B . 262 LYS CB 1 1
9 18045 2 1 12 LYS CD C -0.770 -4.286 -14.161 1.00 . B B . 262 LYS CD 1 1
9 18046 2 1 12 LYS CE C -0.435 -5.294 -15.271 1.00 . B B . 262 LYS CE 1 1
9 18047 2 1 12 LYS CG C -0.861 -2.827 -14.665 1.00 . B B . 262 LYS CG 1 1
9 18048 2 1 12 LYS H H -3.459 -1.765 -14.825 1.00 . B B . 262 LYS H 1 1
9 18049 2 1 12 LYS HA H -2.635 -3.226 -12.585 1.00 . B B . 262 LYS HA 1 1
9 18050 2 1 12 LYS HB2 H -1.300 -0.845 -13.942 1.00 . B B . 262 LYS HB2 1 1
9 18051 2 1 12 LYS HB3 H -0.502 -1.887 -12.763 1.00 . B B . 262 LYS HB3 1 1
9 18052 2 1 12 LYS HD2 H 0.001 -4.342 -13.400 1.00 . B B . 262 LYS HD2 1 1
9 18053 2 1 12 LYS HD3 H -1.720 -4.565 -13.715 1.00 . B B . 262 LYS HD3 1 1
9 18054 2 1 12 LYS HE2 H -1.181 -5.229 -16.054 1.00 . B B . 262 LYS HE2 1 1
9 18055 2 1 12 LYS HE3 H 0.537 -5.059 -15.683 1.00 . B B . 262 LYS HE3 1 1
9 18056 2 1 12 LYS HG2 H -1.601 -2.774 -15.459 1.00 . B B . 262 LYS HG2 1 1
9 18057 2 1 12 LYS HG3 H 0.106 -2.524 -15.059 1.00 . B B . 262 LYS HG3 1 1
9 18058 2 1 12 LYS HZ1 H -0.211 -7.362 -15.528 1.00 . B B . 262 LYS HZ1 1 1
9 18059 2 1 12 LYS HZ2 H -1.336 -6.934 -14.340 1.00 . B B . 262 LYS HZ2 1 1
9 18060 2 1 12 LYS HZ3 H 0.316 -6.793 -14.026 1.00 . B B . 262 LYS HZ3 1 1
9 18061 2 1 12 LYS N N -3.709 -2.058 -13.926 1.00 . B B . 262 LYS N 1 1
9 18062 2 1 12 LYS NZ N -0.413 -6.692 -14.757 1.00 . B B . 262 LYS NZ 1 1
9 18063 2 1 12 LYS O O -2.418 -1.617 -10.564 1.00 . B B . 262 LYS O 1 1
9 18064 2 1 13 TYR C C -5.384 -0.050 -10.021 1.00 . B B . 263 TYR C 1 1
9 18065 2 1 13 TYR CA C -4.189 0.608 -10.737 1.00 . B B . 263 TYR CA 1 1
9 18066 2 1 13 TYR CB C -4.595 2.005 -11.271 1.00 . B B . 263 TYR CB 1 1
9 18067 2 1 13 TYR CD1 C -2.288 3.036 -11.670 1.00 . B B . 263 TYR CD1 1 1
9 18068 2 1 13 TYR CD2 C -3.768 2.846 -13.534 1.00 . B B . 263 TYR CD2 1 1
9 18069 2 1 13 TYR CE1 C -1.325 3.589 -12.494 1.00 . B B . 263 TYR CE1 1 1
9 18070 2 1 13 TYR CE2 C -2.808 3.401 -14.354 1.00 . B B . 263 TYR CE2 1 1
9 18071 2 1 13 TYR CG C -3.532 2.646 -12.174 1.00 . B B . 263 TYR CG 1 1
9 18072 2 1 13 TYR CZ C -1.596 3.775 -13.834 1.00 . B B . 263 TYR CZ 1 1
9 18073 2 1 13 TYR H H -3.997 -0.038 -12.747 1.00 . B B . 263 TYR H 1 1
9 18074 2 1 13 TYR HA H -3.372 0.726 -10.026 1.00 . B B . 263 TYR HA 1 1
9 18075 2 1 13 TYR HB2 H -5.519 1.918 -11.838 1.00 . B B . 263 TYR HB2 1 1
9 18076 2 1 13 TYR HB3 H -4.769 2.674 -10.433 1.00 . B B . 263 TYR HB3 1 1
9 18077 2 1 13 TYR HD1 H -2.075 2.896 -10.616 1.00 . B B . 263 TYR HD1 1 1
9 18078 2 1 13 TYR HD2 H -4.725 2.553 -13.954 1.00 . B B . 263 TYR HD2 1 1
9 18079 2 1 13 TYR HE1 H -0.366 3.885 -12.084 1.00 . B B . 263 TYR HE1 1 1
9 18080 2 1 13 TYR HE2 H -3.014 3.546 -15.403 1.00 . B B . 263 TYR HE2 1 1
9 18081 2 1 13 TYR HH H 0.217 3.922 -14.480 1.00 . B B . 263 TYR HH 1 1
9 18082 2 1 13 TYR N N -3.718 -0.252 -11.835 1.00 . B B . 263 TYR N 1 1
9 18083 2 1 13 TYR O O -5.483 0.015 -8.811 1.00 . B B . 263 TYR O 1 1
9 18084 2 1 13 TYR OH O -0.640 4.326 -14.661 1.00 . B B . 263 TYR OH 1 1
9 18085 2 1 14 ALA C C -7.156 -2.559 -9.376 1.00 . B B . 264 ALA C 1 1
9 18086 2 1 14 ALA CA C -7.498 -1.341 -10.261 1.00 . B B . 264 ALA CA 1 1
9 18087 2 1 14 ALA CB C -8.427 -1.749 -11.407 1.00 . B B . 264 ALA CB 1 1
9 18088 2 1 14 ALA H H -6.137 -0.698 -11.758 1.00 . B B . 264 ALA H 1 1
9 18089 2 1 14 ALA HA H -8.028 -0.607 -9.653 1.00 . B B . 264 ALA HA 1 1
9 18090 2 1 14 ALA HB1 H -9.342 -2.168 -11.009 1.00 . B B . 264 ALA HB1 1 1
9 18091 2 1 14 ALA HB2 H -7.937 -2.487 -12.027 1.00 . B B . 264 ALA HB2 1 1
9 18092 2 1 14 ALA HB3 H -8.669 -0.882 -12.015 1.00 . B B . 264 ALA HB3 1 1
9 18093 2 1 14 ALA N N -6.286 -0.681 -10.795 1.00 . B B . 264 ALA N 1 1
9 18094 2 1 14 ALA O O -7.722 -2.706 -8.283 1.00 . B B . 264 ALA O 1 1
9 18095 2 1 15 GLU C C -5.050 -3.992 -7.764 1.00 . B B . 265 GLU C 1 1
9 18096 2 1 15 GLU CA C -5.717 -4.553 -9.026 1.00 . B B . 265 GLU CA 1 1
9 18097 2 1 15 GLU CB C -4.703 -5.453 -9.801 1.00 . B B . 265 GLU CB 1 1
9 18098 2 1 15 GLU CD C -5.657 -5.712 -12.195 1.00 . B B . 265 GLU CD 1 1
9 18099 2 1 15 GLU CG C -5.327 -6.394 -10.858 1.00 . B B . 265 GLU CG 1 1
9 18100 2 1 15 GLU H H -5.936 -3.346 -10.775 1.00 . B B . 265 GLU H 1 1
9 18101 2 1 15 GLU HA H -6.570 -5.160 -8.725 1.00 . B B . 265 GLU HA 1 1
9 18102 2 1 15 GLU HB2 H -3.984 -4.813 -10.298 1.00 . B B . 265 GLU HB2 1 1
9 18103 2 1 15 GLU HB3 H -4.165 -6.071 -9.087 1.00 . B B . 265 GLU HB3 1 1
9 18104 2 1 15 GLU HG2 H -4.629 -7.205 -11.050 1.00 . B B . 265 GLU HG2 1 1
9 18105 2 1 15 GLU HG3 H -6.237 -6.821 -10.442 1.00 . B B . 265 GLU HG3 1 1
9 18106 2 1 15 GLU N N -6.248 -3.442 -9.852 1.00 . B B . 265 GLU N 1 1
9 18107 2 1 15 GLU O O -5.304 -4.476 -6.660 1.00 . B B . 265 GLU O 1 1
9 18108 2 1 15 GLU OE1 O -4.768 -5.650 -13.070 1.00 . B B . 265 GLU OE1 1 1
9 18109 2 1 15 GLU OE2 O -6.801 -5.239 -12.377 1.00 . B B . 265 GLU OE2 1 1
9 18110 2 1 16 LEU C C -4.547 -1.652 -5.827 1.00 . B B . 266 LEU C 1 1
9 18111 2 1 16 LEU CA C -3.554 -2.207 -6.879 1.00 . B B . 266 LEU CA 1 1
9 18112 2 1 16 LEU CB C -2.701 -1.061 -7.489 1.00 . B B . 266 LEU CB 1 1
9 18113 2 1 16 LEU CD1 C -0.881 -1.030 -5.685 1.00 . B B . 266 LEU CD1 1 1
9 18114 2 1 16 LEU CD2 C -1.128 0.937 -7.282 1.00 . B B . 266 LEU CD2 1 1
9 18115 2 1 16 LEU CG C -1.866 -0.182 -6.512 1.00 . B B . 266 LEU CG 1 1
9 18116 2 1 16 LEU H H -4.161 -2.583 -8.873 1.00 . B B . 266 LEU H 1 1
9 18117 2 1 16 LEU HA H -2.895 -2.921 -6.401 1.00 . B B . 266 LEU HA 1 1
9 18118 2 1 16 LEU HB2 H -2.019 -1.504 -8.206 1.00 . B B . 266 LEU HB2 1 1
9 18119 2 1 16 LEU HB3 H -3.373 -0.406 -8.038 1.00 . B B . 266 LEU HB3 1 1
9 18120 2 1 16 LEU HD11 H -1.427 -1.757 -5.099 1.00 . B B . 266 LEU HD11 1 1
9 18121 2 1 16 LEU HD12 H -0.322 -0.389 -5.016 1.00 . B B . 266 LEU HD12 1 1
9 18122 2 1 16 LEU HD13 H -0.191 -1.543 -6.343 1.00 . B B . 266 LEU HD13 1 1
9 18123 2 1 16 LEU HD21 H -1.846 1.563 -7.799 1.00 . B B . 266 LEU HD21 1 1
9 18124 2 1 16 LEU HD22 H -0.449 0.503 -8.007 1.00 . B B . 266 LEU HD22 1 1
9 18125 2 1 16 LEU HD23 H -0.564 1.549 -6.590 1.00 . B B . 266 LEU HD23 1 1
9 18126 2 1 16 LEU HG H -2.542 0.297 -5.812 1.00 . B B . 266 LEU HG 1 1
9 18127 2 1 16 LEU N N -4.261 -2.919 -7.958 1.00 . B B . 266 LEU N 1 1
9 18128 2 1 16 LEU O O -4.281 -1.718 -4.640 1.00 . B B . 266 LEU O 1 1
9 18129 2 1 17 LEU C C -7.314 -1.688 -4.499 1.00 . B B . 267 LEU C 1 1
9 18130 2 1 17 LEU CA C -6.788 -0.606 -5.455 1.00 . B B . 267 LEU CA 1 1
9 18131 2 1 17 LEU CB C -7.953 -0.111 -6.364 1.00 . B B . 267 LEU CB 1 1
9 18132 2 1 17 LEU CD1 C -8.781 1.914 -5.010 1.00 . B B . 267 LEU CD1 1 1
9 18133 2 1 17 LEU CD2 C -10.357 0.750 -6.639 1.00 . B B . 267 LEU CD2 1 1
9 18134 2 1 17 LEU CG C -9.172 0.571 -5.657 1.00 . B B . 267 LEU CG 1 1
9 18135 2 1 17 LEU H H -5.825 -1.136 -7.263 1.00 . B B . 267 LEU H 1 1
9 18136 2 1 17 LEU HA H -6.393 0.227 -4.887 1.00 . B B . 267 LEU HA 1 1
9 18137 2 1 17 LEU HB2 H -7.545 0.594 -7.079 1.00 . B B . 267 LEU HB2 1 1
9 18138 2 1 17 LEU HB3 H -8.321 -0.969 -6.924 1.00 . B B . 267 LEU HB3 1 1
9 18139 2 1 17 LEU HD11 H -8.424 2.600 -5.769 1.00 . B B . 267 LEU HD11 1 1
9 18140 2 1 17 LEU HD12 H -7.998 1.753 -4.281 1.00 . B B . 267 LEU HD12 1 1
9 18141 2 1 17 LEU HD13 H -9.641 2.344 -4.514 1.00 . B B . 267 LEU HD13 1 1
9 18142 2 1 17 LEU HD21 H -10.064 1.399 -7.455 1.00 . B B . 267 LEU HD21 1 1
9 18143 2 1 17 LEU HD22 H -11.199 1.187 -6.119 1.00 . B B . 267 LEU HD22 1 1
9 18144 2 1 17 LEU HD23 H -10.650 -0.212 -7.037 1.00 . B B . 267 LEU HD23 1 1
9 18145 2 1 17 LEU HG H -9.513 -0.080 -4.858 1.00 . B B . 267 LEU HG 1 1
9 18146 2 1 17 LEU N N -5.698 -1.147 -6.300 1.00 . B B . 267 LEU N 1 1
9 18147 2 1 17 LEU O O -7.390 -1.485 -3.281 1.00 . B B . 267 LEU O 1 1
9 18148 2 1 18 ALA C C -7.162 -4.615 -3.392 1.00 . B B . 268 ALA C 1 1
9 18149 2 1 18 ALA CA C -8.178 -4.019 -4.390 1.00 . B B . 268 ALA CA 1 1
9 18150 2 1 18 ALA CB C -8.641 -5.062 -5.418 1.00 . B B . 268 ALA CB 1 1
9 18151 2 1 18 ALA H H -7.491 -2.920 -6.066 1.00 . B B . 268 ALA H 1 1
9 18152 2 1 18 ALA HA H -9.053 -3.688 -3.834 1.00 . B B . 268 ALA HA 1 1
9 18153 2 1 18 ALA HB1 H -9.359 -4.613 -6.091 1.00 . B B . 268 ALA HB1 1 1
9 18154 2 1 18 ALA HB2 H -9.105 -5.898 -4.908 1.00 . B B . 268 ALA HB2 1 1
9 18155 2 1 18 ALA HB3 H -7.792 -5.421 -5.991 1.00 . B B . 268 ALA HB3 1 1
9 18156 2 1 18 ALA N N -7.632 -2.850 -5.095 1.00 . B B . 268 ALA N 1 1
9 18157 2 1 18 ALA O O -7.547 -5.119 -2.328 1.00 . B B . 268 ALA O 1 1
9 18158 2 1 19 ILE C C -4.679 -4.032 -1.640 1.00 . B B . 269 ILE C 1 1
9 18159 2 1 19 ILE CA C -4.766 -4.969 -2.857 1.00 . B B . 269 ILE CA 1 1
9 18160 2 1 19 ILE CB C -3.377 -4.997 -3.614 1.00 . B B . 269 ILE CB 1 1
9 18161 2 1 19 ILE CD1 C -2.209 -6.014 -5.699 1.00 . B B . 269 ILE CD1 1 1
9 18162 2 1 19 ILE CG1 C -3.399 -6.061 -4.759 1.00 . B B . 269 ILE CG1 1 1
9 18163 2 1 19 ILE CG2 C -2.185 -5.262 -2.649 1.00 . B B . 269 ILE CG2 1 1
9 18164 2 1 19 ILE H H -5.637 -4.151 -4.609 1.00 . B B . 269 ILE H 1 1
9 18165 2 1 19 ILE HA H -4.993 -5.978 -2.512 1.00 . B B . 269 ILE HA 1 1
9 18166 2 1 19 ILE HB H -3.230 -4.011 -4.055 1.00 . B B . 269 ILE HB 1 1
9 18167 2 1 19 ILE HD11 H -2.321 -6.772 -6.459 1.00 . B B . 269 ILE HD11 1 1
9 18168 2 1 19 ILE HD12 H -1.298 -6.196 -5.144 1.00 . B B . 269 ILE HD12 1 1
9 18169 2 1 19 ILE HD13 H -2.154 -5.041 -6.171 1.00 . B B . 269 ILE HD13 1 1
9 18170 2 1 19 ILE HG12 H -3.427 -7.055 -4.329 1.00 . B B . 269 ILE HG12 1 1
9 18171 2 1 19 ILE HG13 H -4.289 -5.921 -5.358 1.00 . B B . 269 ILE HG13 1 1
9 18172 2 1 19 ILE HG21 H -1.256 -5.273 -3.208 1.00 . B B . 269 ILE HG21 1 1
9 18173 2 1 19 ILE HG22 H -2.317 -6.216 -2.155 1.00 . B B . 269 ILE HG22 1 1
9 18174 2 1 19 ILE HG23 H -2.137 -4.479 -1.903 1.00 . B B . 269 ILE HG23 1 1
9 18175 2 1 19 ILE N N -5.863 -4.533 -3.740 1.00 . B B . 269 ILE N 1 1
9 18176 2 1 19 ILE O O -4.733 -4.492 -0.514 1.00 . B B . 269 ILE O 1 1
9 18177 2 1 20 ILE C C -5.505 -1.701 0.199 1.00 . B B . 270 ILE C 1 1
9 18178 2 1 20 ILE CA C -4.394 -1.679 -0.879 1.00 . B B . 270 ILE CA 1 1
9 18179 2 1 20 ILE CB C -4.269 -0.249 -1.549 1.00 . B B . 270 ILE CB 1 1
9 18180 2 1 20 ILE CD1 C -2.749 1.202 -3.085 1.00 . B B . 270 ILE CD1 1 1
9 18181 2 1 20 ILE CG1 C -2.925 -0.118 -2.341 1.00 . B B . 270 ILE CG1 1 1
9 18182 2 1 20 ILE CG2 C -4.398 0.896 -0.524 1.00 . B B . 270 ILE CG2 1 1
9 18183 2 1 20 ILE H H -4.707 -2.432 -2.831 1.00 . B B . 270 ILE H 1 1
9 18184 2 1 20 ILE HA H -3.445 -1.901 -0.392 1.00 . B B . 270 ILE HA 1 1
9 18185 2 1 20 ILE HB H -5.094 -0.152 -2.250 1.00 . B B . 270 ILE HB 1 1
9 18186 2 1 20 ILE HD11 H -1.808 1.190 -3.610 1.00 . B B . 270 ILE HD11 1 1
9 18187 2 1 20 ILE HD12 H -2.757 2.024 -2.381 1.00 . B B . 270 ILE HD12 1 1
9 18188 2 1 20 ILE HD13 H -3.554 1.330 -3.796 1.00 . B B . 270 ILE HD13 1 1
9 18189 2 1 20 ILE HG12 H -2.093 -0.213 -1.657 1.00 . B B . 270 ILE HG12 1 1
9 18190 2 1 20 ILE HG13 H -2.864 -0.916 -3.075 1.00 . B B . 270 ILE HG13 1 1
9 18191 2 1 20 ILE HG21 H -3.603 0.826 0.211 1.00 . B B . 270 ILE HG21 1 1
9 18192 2 1 20 ILE HG22 H -5.351 0.829 -0.017 1.00 . B B . 270 ILE HG22 1 1
9 18193 2 1 20 ILE HG23 H -4.336 1.855 -1.027 1.00 . B B . 270 ILE HG23 1 1
9 18194 2 1 20 ILE N N -4.603 -2.718 -1.906 1.00 . B B . 270 ILE N 1 1
9 18195 2 1 20 ILE O O -5.208 -1.689 1.400 1.00 . B B . 270 ILE O 1 1
9 18196 2 1 21 GLU C C -7.996 -3.156 1.473 1.00 . B B . 271 GLU C 1 1
9 18197 2 1 21 GLU CA C -7.924 -1.817 0.710 1.00 . B B . 271 GLU CA 1 1
9 18198 2 1 21 GLU CB C -9.253 -1.506 -0.022 1.00 . B B . 271 GLU CB 1 1
9 18199 2 1 21 GLU CD C -10.810 -1.955 -1.997 1.00 . B B . 271 GLU CD 1 1
9 18200 2 1 21 GLU CG C -9.635 -2.474 -1.155 1.00 . B B . 271 GLU CG 1 1
9 18201 2 1 21 GLU H H -6.954 -1.789 -1.194 1.00 . B B . 271 GLU H 1 1
9 18202 2 1 21 GLU HA H -7.759 -1.035 1.446 1.00 . B B . 271 GLU HA 1 1
9 18203 2 1 21 GLU HB2 H -10.057 -1.505 0.709 1.00 . B B . 271 GLU HB2 1 1
9 18204 2 1 21 GLU HB3 H -9.182 -0.508 -0.441 1.00 . B B . 271 GLU HB3 1 1
9 18205 2 1 21 GLU HG2 H -8.774 -2.613 -1.807 1.00 . B B . 271 GLU HG2 1 1
9 18206 2 1 21 GLU HG3 H -9.898 -3.435 -0.718 1.00 . B B . 271 GLU HG3 1 1
9 18207 2 1 21 GLU N N -6.779 -1.773 -0.231 1.00 . B B . 271 GLU N 1 1
9 18208 2 1 21 GLU O O -8.599 -3.224 2.549 1.00 . B B . 271 GLU O 1 1
9 18209 2 1 21 GLU OE1 O -10.603 -1.032 -2.823 1.00 . B B . 271 GLU OE1 1 1
9 18210 2 1 21 GLU OE2 O -11.945 -2.438 -1.830 1.00 . B B . 271 GLU OE2 1 1
9 18211 2 1 22 GLU C C -6.163 -5.289 2.765 1.00 . B B . 272 GLU C 1 1
9 18212 2 1 22 GLU CA C -7.186 -5.489 1.634 1.00 . B B . 272 GLU CA 1 1
9 18213 2 1 22 GLU CB C -6.703 -6.609 0.675 1.00 . B B . 272 GLU CB 1 1
9 18214 2 1 22 GLU CD C -5.891 -9.040 0.388 1.00 . B B . 272 GLU CD 1 1
9 18215 2 1 22 GLU CG C -6.398 -7.962 1.359 1.00 . B B . 272 GLU CG 1 1
9 18216 2 1 22 GLU H H -7.046 -4.136 -0.008 1.00 . B B . 272 GLU H 1 1
9 18217 2 1 22 GLU HA H -8.143 -5.780 2.064 1.00 . B B . 272 GLU HA 1 1
9 18218 2 1 22 GLU HB2 H -7.467 -6.772 -0.078 1.00 . B B . 272 GLU HB2 1 1
9 18219 2 1 22 GLU HB3 H -5.800 -6.269 0.178 1.00 . B B . 272 GLU HB3 1 1
9 18220 2 1 22 GLU HG2 H -5.650 -7.798 2.130 1.00 . B B . 272 GLU HG2 1 1
9 18221 2 1 22 GLU HG3 H -7.305 -8.326 1.833 1.00 . B B . 272 GLU HG3 1 1
9 18222 2 1 22 GLU N N -7.382 -4.216 0.912 1.00 . B B . 272 GLU N 1 1
9 18223 2 1 22 GLU O O -6.390 -5.721 3.893 1.00 . B B . 272 GLU O 1 1
9 18224 2 1 22 GLU OE1 O -6.641 -9.417 -0.539 1.00 . B B . 272 GLU OE1 1 1
9 18225 2 1 22 GLU OE2 O -4.751 -9.528 0.546 1.00 . B B . 272 GLU OE2 1 1
9 18226 2 1 23 LEU C C -4.353 -3.575 4.599 1.00 . B B . 273 LEU C 1 1
9 18227 2 1 23 LEU CA C -3.918 -4.359 3.346 1.00 . B B . 273 LEU CA 1 1
9 18228 2 1 23 LEU CB C -2.784 -3.595 2.610 1.00 . B B . 273 LEU CB 1 1
9 18229 2 1 23 LEU CD1 C -1.226 -3.361 0.591 1.00 . B B . 273 LEU CD1 1 1
9 18230 2 1 23 LEU CD2 C -1.702 -5.671 1.580 1.00 . B B . 273 LEU CD2 1 1
9 18231 2 1 23 LEU CG C -2.254 -4.258 1.311 1.00 . B B . 273 LEU CG 1 1
9 18232 2 1 23 LEU H H -5.009 -4.214 1.532 1.00 . B B . 273 LEU H 1 1
9 18233 2 1 23 LEU HA H -3.539 -5.329 3.649 1.00 . B B . 273 LEU HA 1 1
9 18234 2 1 23 LEU HB2 H -3.151 -2.600 2.361 1.00 . B B . 273 LEU HB2 1 1
9 18235 2 1 23 LEU HB3 H -1.949 -3.481 3.296 1.00 . B B . 273 LEU HB3 1 1
9 18236 2 1 23 LEU HD11 H -0.387 -3.167 1.245 1.00 . B B . 273 LEU HD11 1 1
9 18237 2 1 23 LEU HD12 H -1.689 -2.422 0.321 1.00 . B B . 273 LEU HD12 1 1
9 18238 2 1 23 LEU HD13 H -0.875 -3.851 -0.307 1.00 . B B . 273 LEU HD13 1 1
9 18239 2 1 23 LEU HD21 H -2.465 -6.284 2.046 1.00 . B B . 273 LEU HD21 1 1
9 18240 2 1 23 LEU HD22 H -0.839 -5.617 2.232 1.00 . B B . 273 LEU HD22 1 1
9 18241 2 1 23 LEU HD23 H -1.414 -6.129 0.647 1.00 . B B . 273 LEU HD23 1 1
9 18242 2 1 23 LEU HG H -3.084 -4.370 0.633 1.00 . B B . 273 LEU HG 1 1
9 18243 2 1 23 LEU N N -5.057 -4.592 2.433 1.00 . B B . 273 LEU N 1 1
9 18244 2 1 23 LEU O O -3.961 -3.920 5.715 1.00 . B B . 273 LEU O 1 1
9 18245 2 1 24 GLY C C -6.577 -2.531 6.459 1.00 . B B . 274 GLY C 1 1
9 18246 2 1 24 GLY CA C -5.746 -1.715 5.467 1.00 . B B . 274 GLY CA 1 1
9 18247 2 1 24 GLY H H -5.405 -2.303 3.454 1.00 . B B . 274 GLY H 1 1
9 18248 2 1 24 GLY HA2 H -4.938 -1.227 5.998 1.00 . B B . 274 GLY HA2 1 1
9 18249 2 1 24 GLY HA3 H -6.372 -0.949 5.028 1.00 . B B . 274 GLY HA3 1 1
9 18250 2 1 24 GLY N N -5.181 -2.529 4.380 1.00 . B B . 274 GLY N 1 1
9 18251 2 1 24 GLY O O -6.642 -2.212 7.650 1.00 . B B . 274 GLY O 1 1
9 18252 2 1 25 LYS C C -6.999 -5.544 7.464 1.00 . B B . 275 LYS C 1 1
9 18253 2 1 25 LYS CA C -7.955 -4.572 6.747 1.00 . B B . 275 LYS CA 1 1
9 18254 2 1 25 LYS CB C -8.946 -5.345 5.842 1.00 . B B . 275 LYS CB 1 1
9 18255 2 1 25 LYS CD C -11.194 -4.193 6.401 1.00 . B B . 275 LYS CD 1 1
9 18256 2 1 25 LYS CE C -11.861 -5.469 6.948 1.00 . B B . 275 LYS CE 1 1
9 18257 2 1 25 LYS CG C -10.133 -4.503 5.316 1.00 . B B . 275 LYS CG 1 1
9 18258 2 1 25 LYS H H -7.165 -3.729 4.968 1.00 . B B . 275 LYS H 1 1
9 18259 2 1 25 LYS HA H -8.522 -4.025 7.497 1.00 . B B . 275 LYS HA 1 1
9 18260 2 1 25 LYS HB2 H -8.400 -5.726 4.983 1.00 . B B . 275 LYS HB2 1 1
9 18261 2 1 25 LYS HB3 H -9.345 -6.192 6.392 1.00 . B B . 275 LYS HB3 1 1
9 18262 2 1 25 LYS HD2 H -10.722 -3.661 7.221 1.00 . B B . 275 LYS HD2 1 1
9 18263 2 1 25 LYS HD3 H -11.960 -3.558 5.966 1.00 . B B . 275 LYS HD3 1 1
9 18264 2 1 25 LYS HE2 H -12.334 -6.000 6.133 1.00 . B B . 275 LYS HE2 1 1
9 18265 2 1 25 LYS HE3 H -11.103 -6.104 7.394 1.00 . B B . 275 LYS HE3 1 1
9 18266 2 1 25 LYS HG2 H -9.754 -3.563 4.930 1.00 . B B . 275 LYS HG2 1 1
9 18267 2 1 25 LYS HG3 H -10.613 -5.046 4.504 1.00 . B B . 275 LYS HG3 1 1
9 18268 2 1 25 LYS HZ1 H -13.281 -6.050 8.351 1.00 . B B . 275 LYS HZ1 1 1
9 18269 2 1 25 LYS HZ2 H -13.652 -4.609 7.552 1.00 . B B . 275 LYS HZ2 1 1
9 18270 2 1 25 LYS HZ3 H -12.467 -4.627 8.746 1.00 . B B . 275 LYS HZ3 1 1
9 18271 2 1 25 LYS N N -7.206 -3.596 5.941 1.00 . B B . 275 LYS N 1 1
9 18272 2 1 25 LYS NZ N -12.886 -5.166 7.969 1.00 . B B . 275 LYS NZ 1 1
9 18273 2 1 25 LYS O O -7.265 -5.945 8.598 1.00 . B B . 275 LYS O 1 1
9 18274 2 1 26 GLU C C -4.091 -6.288 8.506 1.00 . B B . 276 GLU C 1 1
9 18275 2 1 26 GLU CA C -4.897 -6.877 7.328 1.00 . B B . 276 GLU CA 1 1
9 18276 2 1 26 GLU CB C -3.932 -7.372 6.211 1.00 . B B . 276 GLU CB 1 1
9 18277 2 1 26 GLU CD C -5.505 -9.283 5.496 1.00 . B B . 276 GLU CD 1 1
9 18278 2 1 26 GLU CG C -4.611 -8.113 5.036 1.00 . B B . 276 GLU CG 1 1
9 18279 2 1 26 GLU H H -5.714 -5.513 5.916 1.00 . B B . 276 GLU H 1 1
9 18280 2 1 26 GLU HA H -5.457 -7.734 7.696 1.00 . B B . 276 GLU HA 1 1
9 18281 2 1 26 GLU HB2 H -3.401 -6.517 5.805 1.00 . B B . 276 GLU HB2 1 1
9 18282 2 1 26 GLU HB3 H -3.202 -8.048 6.654 1.00 . B B . 276 GLU HB3 1 1
9 18283 2 1 26 GLU HG2 H -5.213 -7.403 4.476 1.00 . B B . 276 GLU HG2 1 1
9 18284 2 1 26 GLU HG3 H -3.843 -8.504 4.377 1.00 . B B . 276 GLU HG3 1 1
9 18285 2 1 26 GLU N N -5.884 -5.912 6.793 1.00 . B B . 276 GLU N 1 1
9 18286 2 1 26 GLU O O -3.504 -7.038 9.277 1.00 . B B . 276 GLU O 1 1
9 18287 2 1 26 GLU OE1 O -4.964 -10.306 5.964 1.00 . B B . 276 GLU OE1 1 1
9 18288 2 1 26 GLU OE2 O -6.751 -9.183 5.405 1.00 . B B . 276 GLU OE2 1 1
9 18289 2 1 27 ILE C C -3.998 -4.655 11.128 1.00 . B B . 277 ILE C 1 1
9 18290 2 1 27 ILE CA C -3.402 -4.250 9.762 1.00 . B B . 277 ILE CA 1 1
9 18291 2 1 27 ILE CB C -3.504 -2.688 9.622 1.00 . B B . 277 ILE CB 1 1
9 18292 2 1 27 ILE CD1 C -3.073 -0.752 7.998 1.00 . B B . 277 ILE CD1 1 1
9 18293 2 1 27 ILE CG1 C -2.896 -2.222 8.271 1.00 . B B . 277 ILE CG1 1 1
9 18294 2 1 27 ILE CG2 C -2.832 -1.945 10.822 1.00 . B B . 277 ILE CG2 1 1
9 18295 2 1 27 ILE H H -4.531 -4.408 7.950 1.00 . B B . 277 ILE H 1 1
9 18296 2 1 27 ILE HA H -2.352 -4.532 9.731 1.00 . B B . 277 ILE HA 1 1
9 18297 2 1 27 ILE HB H -4.563 -2.431 9.630 1.00 . B B . 277 ILE HB 1 1
9 18298 2 1 27 ILE HD11 H -2.491 -0.484 7.138 1.00 . B B . 277 ILE HD11 1 1
9 18299 2 1 27 ILE HD12 H -2.731 -0.177 8.847 1.00 . B B . 277 ILE HD12 1 1
9 18300 2 1 27 ILE HD13 H -4.116 -0.537 7.807 1.00 . B B . 277 ILE HD13 1 1
9 18301 2 1 27 ILE HG12 H -1.832 -2.429 8.254 1.00 . B B . 277 ILE HG12 1 1
9 18302 2 1 27 ILE HG13 H -3.369 -2.763 7.460 1.00 . B B . 277 ILE HG13 1 1
9 18303 2 1 27 ILE HG21 H -2.927 -0.872 10.693 1.00 . B B . 277 ILE HG21 1 1
9 18304 2 1 27 ILE HG22 H -1.782 -2.202 10.878 1.00 . B B . 277 ILE HG22 1 1
9 18305 2 1 27 ILE HG23 H -3.317 -2.231 11.746 1.00 . B B . 277 ILE HG23 1 1
9 18306 2 1 27 ILE N N -4.081 -4.946 8.640 1.00 . B B . 277 ILE N 1 1
9 18307 2 1 27 ILE O O -3.261 -4.874 12.085 1.00 . B B . 277 ILE O 1 1
9 18308 2 1 28 ARG C C -5.697 -6.398 13.059 1.00 . B B . 278 ARG C 1 1
9 18309 2 1 28 ARG CA C -6.081 -5.018 12.434 1.00 . B B . 278 ARG CA 1 1
9 18310 2 1 28 ARG CB C -7.612 -4.901 12.194 1.00 . B B . 278 ARG CB 1 1
9 18311 2 1 28 ARG CD C -9.989 -5.174 13.079 1.00 . B B . 278 ARG CD 1 1
9 18312 2 1 28 ARG CG C -8.497 -5.342 13.379 1.00 . B B . 278 ARG CG 1 1
9 18313 2 1 28 ARG CZ C -12.144 -5.904 14.095 1.00 . B B . 278 ARG CZ 1 1
9 18314 2 1 28 ARG H H -5.848 -4.636 10.351 1.00 . B B . 278 ARG H 1 1
9 18315 2 1 28 ARG HA H -5.793 -4.236 13.134 1.00 . B B . 278 ARG HA 1 1
9 18316 2 1 28 ARG HB2 H -7.848 -3.869 11.963 1.00 . B B . 278 ARG HB2 1 1
9 18317 2 1 28 ARG HB3 H -7.868 -5.511 11.332 1.00 . B B . 278 ARG HB3 1 1
9 18318 2 1 28 ARG HD2 H -10.187 -4.129 12.866 1.00 . B B . 278 ARG HD2 1 1
9 18319 2 1 28 ARG HD3 H -10.238 -5.769 12.204 1.00 . B B . 278 ARG HD3 1 1
9 18320 2 1 28 ARG HE H -10.422 -5.628 15.093 1.00 . B B . 278 ARG HE 1 1
9 18321 2 1 28 ARG HG2 H -8.301 -6.389 13.593 1.00 . B B . 278 ARG HG2 1 1
9 18322 2 1 28 ARG HG3 H -8.241 -4.751 14.249 1.00 . B B . 278 ARG HG3 1 1
9 18323 2 1 28 ARG HH11 H -12.262 -5.620 12.089 1.00 . B B . 278 ARG HH11 1 1
9 18324 2 1 28 ARG HH12 H -13.732 -6.129 12.853 1.00 . B B . 278 ARG HH12 1 1
9 18325 2 1 28 ARG HH21 H -12.368 -6.271 16.071 1.00 . B B . 278 ARG HH21 1 1
9 18326 2 1 28 ARG HH22 H -13.791 -6.491 15.104 1.00 . B B . 278 ARG HH22 1 1
9 18327 2 1 28 ARG N N -5.339 -4.747 11.186 1.00 . B B . 278 ARG N 1 1
9 18328 2 1 28 ARG NE N -10.844 -5.590 14.202 1.00 . B B . 278 ARG NE 1 1
9 18329 2 1 28 ARG NH1 N -12.764 -5.877 12.920 1.00 . B B . 278 ARG NH1 1 1
9 18330 2 1 28 ARG NH2 N -12.822 -6.246 15.175 1.00 . B B . 278 ARG NH2 1 1
9 18331 2 1 28 ARG O O -5.336 -6.427 14.246 1.00 . B B . 278 ARG O 1 1
9 18332 2 1 29 PRO C C -3.754 -8.881 13.073 1.00 . B B . 279 PRO C 1 1
9 18333 2 1 29 PRO CA C -5.285 -8.857 12.843 1.00 . B B . 279 PRO CA 1 1
9 18334 2 1 29 PRO CB C -5.754 -9.916 11.801 1.00 . B B . 279 PRO CB 1 1
9 18335 2 1 29 PRO CD C -6.288 -7.759 10.925 1.00 . B B . 279 PRO CD 1 1
9 18336 2 1 29 PRO CG C -6.732 -9.195 10.919 1.00 . B B . 279 PRO CG 1 1
9 18337 2 1 29 PRO HA H -5.773 -9.058 13.795 1.00 . B B . 279 PRO HA 1 1
9 18338 2 1 29 PRO HB2 H -4.907 -10.289 11.231 1.00 . B B . 279 PRO HB2 1 1
9 18339 2 1 29 PRO HB3 H -6.223 -10.753 12.308 1.00 . B B . 279 PRO HB3 1 1
9 18340 2 1 29 PRO HD2 H -5.512 -7.592 10.186 1.00 . B B . 279 PRO HD2 1 1
9 18341 2 1 29 PRO HD3 H -7.126 -7.097 10.741 1.00 . B B . 279 PRO HD3 1 1
9 18342 2 1 29 PRO HG2 H -6.703 -9.605 9.909 1.00 . B B . 279 PRO HG2 1 1
9 18343 2 1 29 PRO HG3 H -7.737 -9.288 11.321 1.00 . B B . 279 PRO HG3 1 1
9 18344 2 1 29 PRO N N -5.751 -7.569 12.300 1.00 . B B . 279 PRO N 1 1
9 18345 2 1 29 PRO O O -3.312 -9.471 14.048 1.00 . B B . 279 PRO O 1 1
9 18346 2 1 30 THR C C -1.146 -7.467 13.768 1.00 . B B . 280 THR C 1 1
9 18347 2 1 30 THR CA C -1.479 -8.067 12.379 1.00 . B B . 280 THR CA 1 1
9 18348 2 1 30 THR CB C -0.871 -7.166 11.239 1.00 . B B . 280 THR CB 1 1
9 18349 2 1 30 THR CG2 C 0.607 -6.787 11.467 1.00 . B B . 280 THR CG2 1 1
9 18350 2 1 30 THR H H -3.369 -7.810 11.403 1.00 . B B . 280 THR H 1 1
9 18351 2 1 30 THR HA H -1.037 -9.058 12.304 1.00 . B B . 280 THR HA 1 1
9 18352 2 1 30 THR HB H -1.452 -6.246 11.187 1.00 . B B . 280 THR HB 1 1
9 18353 2 1 30 THR HG1 H -1.484 -7.290 9.369 1.00 . B B . 280 THR HG1 1 1
9 18354 2 1 30 THR HG21 H 0.954 -6.167 10.649 1.00 . B B . 280 THR HG21 1 1
9 18355 2 1 30 THR HG22 H 1.212 -7.685 11.514 1.00 . B B . 280 THR HG22 1 1
9 18356 2 1 30 THR HG23 H 0.709 -6.237 12.394 1.00 . B B . 280 THR HG23 1 1
9 18357 2 1 30 THR N N -2.958 -8.215 12.197 1.00 . B B . 280 THR N 1 1
9 18358 2 1 30 THR O O -0.315 -7.993 14.518 1.00 . B B . 280 THR O 1 1
9 18359 2 1 30 THR OG1 O -0.988 -7.838 9.981 1.00 . B B . 280 THR OG1 1 1
9 18360 2 1 31 TYR C C -2.261 -6.553 16.546 1.00 . B B . 281 TYR C 1 1
9 18361 2 1 31 TYR CA C -1.731 -5.685 15.378 1.00 . B B . 281 TYR CA 1 1
9 18362 2 1 31 TYR CB C -2.477 -4.334 15.294 1.00 . B B . 281 TYR CB 1 1
9 18363 2 1 31 TYR CD1 C -1.072 -2.795 16.764 1.00 . B B . 281 TYR CD1 1 1
9 18364 2 1 31 TYR CD2 C -3.323 -3.223 17.445 1.00 . B B . 281 TYR CD2 1 1
9 18365 2 1 31 TYR CE1 C -0.899 -1.979 17.864 1.00 . B B . 281 TYR CE1 1 1
9 18366 2 1 31 TYR CE2 C -3.147 -2.407 18.546 1.00 . B B . 281 TYR CE2 1 1
9 18367 2 1 31 TYR CG C -2.291 -3.429 16.523 1.00 . B B . 281 TYR CG 1 1
9 18368 2 1 31 TYR CZ C -1.934 -1.794 18.753 1.00 . B B . 281 TYR CZ 1 1
9 18369 2 1 31 TYR H H -2.503 -6.061 13.447 1.00 . B B . 281 TYR H 1 1
9 18370 2 1 31 TYR HA H -0.673 -5.489 15.536 1.00 . B B . 281 TYR HA 1 1
9 18371 2 1 31 TYR HB2 H -2.121 -3.791 14.424 1.00 . B B . 281 TYR HB2 1 1
9 18372 2 1 31 TYR HB3 H -3.536 -4.526 15.164 1.00 . B B . 281 TYR HB3 1 1
9 18373 2 1 31 TYR HD1 H -0.257 -2.937 16.066 1.00 . B B . 281 TYR HD1 1 1
9 18374 2 1 31 TYR HD2 H -4.279 -3.709 17.285 1.00 . B B . 281 TYR HD2 1 1
9 18375 2 1 31 TYR HE1 H 0.054 -1.497 18.034 1.00 . B B . 281 TYR HE1 1 1
9 18376 2 1 31 TYR HE2 H -3.963 -2.257 19.247 1.00 . B B . 281 TYR HE2 1 1
9 18377 2 1 31 TYR HH H -1.275 -0.191 19.579 1.00 . B B . 281 TYR HH 1 1
9 18378 2 1 31 TYR N N -1.862 -6.393 14.099 1.00 . B B . 281 TYR N 1 1
9 18379 2 1 31 TYR O O -1.762 -6.464 17.668 1.00 . B B . 281 TYR O 1 1
9 18380 2 1 31 TYR OH O -1.759 -0.975 19.845 1.00 . B B . 281 TYR OH 1 1
9 18381 2 1 32 ALA C C -2.926 -9.579 17.463 1.00 . B B . 282 ALA C 1 1
9 18382 2 1 32 ALA CA C -3.842 -8.350 17.217 1.00 . B B . 282 ALA CA 1 1
9 18383 2 1 32 ALA CB C -5.234 -8.790 16.736 1.00 . B B . 282 ALA CB 1 1
9 18384 2 1 32 ALA H H -3.611 -7.397 15.332 1.00 . B B . 282 ALA H 1 1
9 18385 2 1 32 ALA HA H -3.969 -7.820 18.157 1.00 . B B . 282 ALA HA 1 1
9 18386 2 1 32 ALA HB1 H -5.702 -9.423 17.481 1.00 . B B . 282 ALA HB1 1 1
9 18387 2 1 32 ALA HB2 H -5.142 -9.339 15.806 1.00 . B B . 282 ALA HB2 1 1
9 18388 2 1 32 ALA HB3 H -5.855 -7.918 16.570 1.00 . B B . 282 ALA HB3 1 1
9 18389 2 1 32 ALA N N -3.255 -7.405 16.245 1.00 . B B . 282 ALA N 1 1
9 18390 2 1 32 ALA O O -3.175 -10.367 18.378 1.00 . B B . 282 ALA O 1 1
9 18391 2 1 33 GLY C C -1.103 -12.010 15.870 1.00 . B B . 283 GLY C 1 1
9 18392 2 1 33 GLY CA C -0.872 -10.811 16.792 1.00 . B B . 283 GLY CA 1 1
9 18393 2 1 33 GLY H H -1.772 -9.097 15.889 1.00 . B B . 283 GLY H 1 1
9 18394 2 1 33 GLY HA2 H 0.101 -10.399 16.574 1.00 . B B . 283 GLY HA2 1 1
9 18395 2 1 33 GLY HA3 H -0.872 -11.153 17.824 1.00 . B B . 283 GLY HA3 1 1
9 18396 2 1 33 GLY N N -1.872 -9.733 16.631 1.00 . B B . 283 GLY N 1 1
9 18397 2 1 33 GLY O O -0.650 -13.119 16.162 1.00 . B B . 283 GLY O 1 1
9 18398 2 1 34 SER C C -0.938 -12.683 12.667 1.00 . B B . 284 SER C 1 1
9 18399 2 1 34 SER CA C -2.056 -12.785 13.710 1.00 . B B . 284 SER CA 1 1
9 18400 2 1 34 SER CB C -3.434 -12.575 13.033 1.00 . B B . 284 SER CB 1 1
9 18401 2 1 34 SER H H -2.207 -10.902 14.648 1.00 . B B . 284 SER H 1 1
9 18402 2 1 34 SER HA H -2.037 -13.774 14.165 1.00 . B B . 284 SER HA 1 1
9 18403 2 1 34 SER HB2 H -4.223 -12.726 13.759 1.00 . B B . 284 SER HB2 1 1
9 18404 2 1 34 SER HB3 H -3.496 -11.565 12.649 1.00 . B B . 284 SER HB3 1 1
9 18405 2 1 34 SER HG H -4.535 -13.838 12.000 1.00 . B B . 284 SER HG 1 1
9 18406 2 1 34 SER N N -1.823 -11.782 14.765 1.00 . B B . 284 SER N 1 1
9 18407 2 1 34 SER O O -0.749 -11.620 12.050 1.00 . B B . 284 SER O 1 1
9 18408 2 1 34 SER OG O -3.643 -13.479 11.950 1.00 . B B . 284 SER OG 1 1
9 18409 2 1 35 LYS C C 0.309 -13.996 10.069 1.00 . B B . 285 LYS C 1 1
9 18410 2 1 35 LYS CA C 0.882 -13.853 11.493 1.00 . B B . 285 LYS CA 1 1
9 18411 2 1 35 LYS CB C 1.868 -15.005 11.820 1.00 . B B . 285 LYS CB 1 1
9 18412 2 1 35 LYS CD C 4.183 -16.038 11.336 1.00 . B B . 285 LYS CD 1 1
9 18413 2 1 35 LYS CE C 5.400 -16.021 10.401 1.00 . B B . 285 LYS CE 1 1
9 18414 2 1 35 LYS CG C 3.106 -15.031 10.893 1.00 . B B . 285 LYS CG 1 1
9 18415 2 1 35 LYS H H -0.378 -14.578 13.030 1.00 . B B . 285 LYS H 1 1
9 18416 2 1 35 LYS HA H 1.429 -12.912 11.544 1.00 . B B . 285 LYS HA 1 1
9 18417 2 1 35 LYS HB2 H 2.207 -14.892 12.848 1.00 . B B . 285 LYS HB2 1 1
9 18418 2 1 35 LYS HB3 H 1.348 -15.955 11.730 1.00 . B B . 285 LYS HB3 1 1
9 18419 2 1 35 LYS HD2 H 4.508 -15.786 12.340 1.00 . B B . 285 LYS HD2 1 1
9 18420 2 1 35 LYS HD3 H 3.753 -17.034 11.340 1.00 . B B . 285 LYS HD3 1 1
9 18421 2 1 35 LYS HE2 H 5.092 -16.338 9.414 1.00 . B B . 285 LYS HE2 1 1
9 18422 2 1 35 LYS HE3 H 5.790 -15.011 10.343 1.00 . B B . 285 LYS HE3 1 1
9 18423 2 1 35 LYS HG2 H 2.782 -15.287 9.888 1.00 . B B . 285 LYS HG2 1 1
9 18424 2 1 35 LYS HG3 H 3.545 -14.035 10.873 1.00 . B B . 285 LYS HG3 1 1
9 18425 2 1 35 LYS HZ1 H 6.142 -17.898 10.904 1.00 . B B . 285 LYS HZ1 1 1
9 18426 2 1 35 LYS HZ2 H 6.802 -16.635 11.810 1.00 . B B . 285 LYS HZ2 1 1
9 18427 2 1 35 LYS HZ3 H 7.289 -16.872 10.214 1.00 . B B . 285 LYS HZ3 1 1
9 18428 2 1 35 LYS N N -0.192 -13.784 12.484 1.00 . B B . 285 LYS N 1 1
9 18429 2 1 35 LYS NZ N 6.482 -16.918 10.865 1.00 . B B . 285 LYS NZ 1 1
9 18430 2 1 35 LYS O O 0.927 -13.547 9.106 1.00 . B B . 285 LYS O 1 1
9 18431 2 1 36 SER C C -1.835 -13.452 7.940 1.00 . B B . 286 SER C 1 1
9 18432 2 1 36 SER CA C -1.566 -14.791 8.660 1.00 . B B . 286 SER CA 1 1
9 18433 2 1 36 SER CB C -2.894 -15.554 8.876 1.00 . B B . 286 SER CB 1 1
9 18434 2 1 36 SER H H -1.381 -14.817 10.778 1.00 . B B . 286 SER H 1 1
9 18435 2 1 36 SER HA H -0.899 -15.388 8.049 1.00 . B B . 286 SER HA 1 1
9 18436 2 1 36 SER HB2 H -3.600 -14.919 9.396 1.00 . B B . 286 SER HB2 1 1
9 18437 2 1 36 SER HB3 H -3.312 -15.838 7.917 1.00 . B B . 286 SER HB3 1 1
9 18438 2 1 36 SER HG H -1.770 -16.971 9.641 1.00 . B B . 286 SER HG 1 1
9 18439 2 1 36 SER N N -0.902 -14.569 9.959 1.00 . B B . 286 SER N 1 1
9 18440 2 1 36 SER O O -1.705 -13.349 6.712 1.00 . B B . 286 SER O 1 1
9 18441 2 1 36 SER OG O -2.701 -16.728 9.650 1.00 . B B . 286 SER OG 1 1
9 18442 2 1 37 ALA C C -1.239 -10.330 7.817 1.00 . B B . 287 ALA C 1 1
9 18443 2 1 37 ALA CA C -2.495 -11.091 8.258 1.00 . B B . 287 ALA CA 1 1
9 18444 2 1 37 ALA CB C -3.250 -10.316 9.327 1.00 . B B . 287 ALA CB 1 1
9 18445 2 1 37 ALA H H -2.201 -12.594 9.713 1.00 . B B . 287 ALA H 1 1
9 18446 2 1 37 ALA HA H -3.159 -11.202 7.402 1.00 . B B . 287 ALA HA 1 1
9 18447 2 1 37 ALA HB1 H -2.622 -10.175 10.200 1.00 . B B . 287 ALA HB1 1 1
9 18448 2 1 37 ALA HB2 H -4.136 -10.868 9.616 1.00 . B B . 287 ALA HB2 1 1
9 18449 2 1 37 ALA HB3 H -3.547 -9.349 8.942 1.00 . B B . 287 ALA HB3 1 1
9 18450 2 1 37 ALA N N -2.173 -12.433 8.745 1.00 . B B . 287 ALA N 1 1
9 18451 2 1 37 ALA O O -1.252 -9.705 6.764 1.00 . B B . 287 ALA O 1 1
9 18452 2 1 38 MET C C 1.788 -10.273 7.053 1.00 . B B . 288 MET C 1 1
9 18453 2 1 38 MET CA C 1.122 -9.693 8.313 1.00 . B B . 288 MET CA 1 1
9 18454 2 1 38 MET CB C 2.151 -9.715 9.479 1.00 . B B . 288 MET CB 1 1
9 18455 2 1 38 MET CE C 5.312 -10.583 9.418 1.00 . B B . 288 MET CE 1 1
9 18456 2 1 38 MET CG C 2.620 -11.112 9.906 1.00 . B B . 288 MET CG 1 1
9 18457 2 1 38 MET H H -0.212 -10.918 9.458 1.00 . B B . 288 MET H 1 1
9 18458 2 1 38 MET HA H 0.865 -8.657 8.107 1.00 . B B . 288 MET HA 1 1
9 18459 2 1 38 MET HB2 H 3.027 -9.143 9.187 1.00 . B B . 288 MET HB2 1 1
9 18460 2 1 38 MET HB3 H 1.707 -9.228 10.343 1.00 . B B . 288 MET HB3 1 1
9 18461 2 1 38 MET HE1 H 6.327 -10.524 9.789 1.00 . B B . 288 MET HE1 1 1
9 18462 2 1 38 MET HE2 H 5.006 -9.611 9.062 1.00 . B B . 288 MET HE2 1 1
9 18463 2 1 38 MET HE3 H 5.269 -11.295 8.606 1.00 . B B . 288 MET HE3 1 1
9 18464 2 1 38 MET HG2 H 1.886 -11.532 10.584 1.00 . B B . 288 MET HG2 1 1
9 18465 2 1 38 MET HG3 H 2.683 -11.756 9.030 1.00 . B B . 288 MET HG3 1 1
9 18466 2 1 38 MET N N -0.152 -10.396 8.632 1.00 . B B . 288 MET N 1 1
9 18467 2 1 38 MET O O 2.543 -9.575 6.386 1.00 . B B . 288 MET O 1 1
9 18468 2 1 38 MET SD S 4.220 -11.109 10.746 1.00 . B B . 288 MET SD 1 1
9 18469 2 1 39 GLU C C 1.324 -11.575 4.291 1.00 . B B . 289 GLU C 1 1
9 18470 2 1 39 GLU CA C 1.986 -12.216 5.525 1.00 . B B . 289 GLU CA 1 1
9 18471 2 1 39 GLU CB C 1.700 -13.738 5.576 1.00 . B B . 289 GLU CB 1 1
9 18472 2 1 39 GLU CD C 2.199 -15.986 6.715 1.00 . B B . 289 GLU CD 1 1
9 18473 2 1 39 GLU CG C 2.549 -14.496 6.616 1.00 . B B . 289 GLU CG 1 1
9 18474 2 1 39 GLU H H 1.028 -12.095 7.421 1.00 . B B . 289 GLU H 1 1
9 18475 2 1 39 GLU HA H 3.060 -12.065 5.458 1.00 . B B . 289 GLU HA 1 1
9 18476 2 1 39 GLU HB2 H 0.650 -13.888 5.812 1.00 . B B . 289 GLU HB2 1 1
9 18477 2 1 39 GLU HB3 H 1.898 -14.169 4.600 1.00 . B B . 289 GLU HB3 1 1
9 18478 2 1 39 GLU HG2 H 3.599 -14.404 6.346 1.00 . B B . 289 GLU HG2 1 1
9 18479 2 1 39 GLU HG3 H 2.403 -14.028 7.585 1.00 . B B . 289 GLU HG3 1 1
9 18480 2 1 39 GLU N N 1.526 -11.562 6.764 1.00 . B B . 289 GLU N 1 1
9 18481 2 1 39 GLU O O 2.003 -11.222 3.331 1.00 . B B . 289 GLU O 1 1
9 18482 2 1 39 GLU OE1 O 2.553 -16.752 5.789 1.00 . B B . 289 GLU OE1 1 1
9 18483 2 1 39 GLU OE2 O 1.560 -16.400 7.707 1.00 . B B . 289 GLU OE2 1 1
9 18484 2 1 40 ARG C C -0.510 -9.286 3.145 1.00 . B B . 290 ARG C 1 1
9 18485 2 1 40 ARG CA C -0.797 -10.793 3.259 1.00 . B B . 290 ARG CA 1 1
9 18486 2 1 40 ARG CB C -2.304 -11.039 3.496 1.00 . B B . 290 ARG CB 1 1
9 18487 2 1 40 ARG CD C -4.177 -12.749 3.849 1.00 . B B . 290 ARG CD 1 1
9 18488 2 1 40 ARG CG C -2.683 -12.531 3.590 1.00 . B B . 290 ARG CG 1 1
9 18489 2 1 40 ARG CZ C -6.335 -11.989 2.861 1.00 . B B . 290 ARG CZ 1 1
9 18490 2 1 40 ARG H H -0.475 -11.689 5.169 1.00 . B B . 290 ARG H 1 1
9 18491 2 1 40 ARG HA H -0.505 -11.271 2.329 1.00 . B B . 290 ARG HA 1 1
9 18492 2 1 40 ARG HB2 H -2.597 -10.555 4.425 1.00 . B B . 290 ARG HB2 1 1
9 18493 2 1 40 ARG HB3 H -2.871 -10.593 2.680 1.00 . B B . 290 ARG HB3 1 1
9 18494 2 1 40 ARG HD2 H -4.365 -13.813 3.937 1.00 . B B . 290 ARG HD2 1 1
9 18495 2 1 40 ARG HD3 H -4.445 -12.263 4.781 1.00 . B B . 290 ARG HD3 1 1
9 18496 2 1 40 ARG HE H -4.576 -12.043 1.900 1.00 . B B . 290 ARG HE 1 1
9 18497 2 1 40 ARG HG2 H -2.418 -13.020 2.658 1.00 . B B . 290 ARG HG2 1 1
9 18498 2 1 40 ARG HG3 H -2.117 -12.987 4.397 1.00 . B B . 290 ARG HG3 1 1
9 18499 2 1 40 ARG HH11 H -6.438 -12.345 4.845 1.00 . B B . 290 ARG HH11 1 1
9 18500 2 1 40 ARG HH12 H -7.940 -11.934 4.087 1.00 . B B . 290 ARG HH12 1 1
9 18501 2 1 40 ARG HH21 H -6.557 -11.511 0.907 1.00 . B B . 290 ARG HH21 1 1
9 18502 2 1 40 ARG HH22 H -8.007 -11.478 1.857 1.00 . B B . 290 ARG HH22 1 1
9 18503 2 1 40 ARG N N -0.005 -11.403 4.352 1.00 . B B . 290 ARG N 1 1
9 18504 2 1 40 ARG NE N -5.017 -12.210 2.765 1.00 . B B . 290 ARG NE 1 1
9 18505 2 1 40 ARG NH1 N -6.955 -12.100 4.024 1.00 . B B . 290 ARG NH1 1 1
9 18506 2 1 40 ARG NH2 N -7.021 -11.627 1.792 1.00 . B B . 290 ARG NH2 1 1
9 18507 2 1 40 ARG O O -0.502 -8.720 2.046 1.00 . B B . 290 ARG O 1 1
9 18508 2 1 41 LEU C C 1.421 -6.950 3.745 1.00 . B B . 291 LEU C 1 1
9 18509 2 1 41 LEU CA C 0.072 -7.242 4.426 1.00 . B B . 291 LEU CA 1 1
9 18510 2 1 41 LEU CB C 0.102 -6.845 5.929 1.00 . B B . 291 LEU CB 1 1
9 18511 2 1 41 LEU CD1 C -0.648 -4.393 5.675 1.00 . B B . 291 LEU CD1 1 1
9 18512 2 1 41 LEU CD2 C 0.518 -5.163 7.812 1.00 . B B . 291 LEU CD2 1 1
9 18513 2 1 41 LEU CG C 0.404 -5.351 6.279 1.00 . B B . 291 LEU CG 1 1
9 18514 2 1 41 LEU H H -0.275 -9.200 5.117 1.00 . B B . 291 LEU H 1 1
9 18515 2 1 41 LEU HA H -0.709 -6.677 3.927 1.00 . B B . 291 LEU HA 1 1
9 18516 2 1 41 LEU HB2 H -0.862 -7.099 6.357 1.00 . B B . 291 LEU HB2 1 1
9 18517 2 1 41 LEU HB3 H 0.850 -7.462 6.418 1.00 . B B . 291 LEU HB3 1 1
9 18518 2 1 41 LEU HD11 H -0.404 -3.371 5.940 1.00 . B B . 291 LEU HD11 1 1
9 18519 2 1 41 LEU HD12 H -1.634 -4.635 6.055 1.00 . B B . 291 LEU HD12 1 1
9 18520 2 1 41 LEU HD13 H -0.649 -4.487 4.596 1.00 . B B . 291 LEU HD13 1 1
9 18521 2 1 41 LEU HD21 H 1.316 -5.785 8.197 1.00 . B B . 291 LEU HD21 1 1
9 18522 2 1 41 LEU HD22 H -0.415 -5.440 8.290 1.00 . B B . 291 LEU HD22 1 1
9 18523 2 1 41 LEU HD23 H 0.740 -4.130 8.035 1.00 . B B . 291 LEU HD23 1 1
9 18524 2 1 41 LEU HG H 1.362 -5.082 5.849 1.00 . B B . 291 LEU HG 1 1
9 18525 2 1 41 LEU N N -0.254 -8.668 4.304 1.00 . B B . 291 LEU N 1 1
9 18526 2 1 41 LEU O O 1.515 -6.082 2.887 1.00 . B B . 291 LEU O 1 1
9 18527 2 1 42 LYS C C 3.976 -7.907 2.157 1.00 . B B . 292 LYS C 1 1
9 18528 2 1 42 LYS CA C 3.821 -7.564 3.644 1.00 . B B . 292 LYS CA 1 1
9 18529 2 1 42 LYS CB C 4.772 -8.422 4.505 1.00 . B B . 292 LYS CB 1 1
9 18530 2 1 42 LYS CD C 7.171 -8.985 5.210 1.00 . B B . 292 LYS CD 1 1
9 18531 2 1 42 LYS CE C 8.667 -8.752 4.951 1.00 . B B . 292 LYS CE 1 1
9 18532 2 1 42 LYS CG C 6.274 -8.184 4.244 1.00 . B B . 292 LYS CG 1 1
9 18533 2 1 42 LYS H H 2.238 -8.484 4.709 1.00 . B B . 292 LYS H 1 1
9 18534 2 1 42 LYS HA H 4.076 -6.519 3.790 1.00 . B B . 292 LYS HA 1 1
9 18535 2 1 42 LYS HB2 H 4.574 -8.206 5.551 1.00 . B B . 292 LYS HB2 1 1
9 18536 2 1 42 LYS HB3 H 4.553 -9.471 4.327 1.00 . B B . 292 LYS HB3 1 1
9 18537 2 1 42 LYS HD2 H 6.944 -8.689 6.229 1.00 . B B . 292 LYS HD2 1 1
9 18538 2 1 42 LYS HD3 H 6.955 -10.044 5.094 1.00 . B B . 292 LYS HD3 1 1
9 18539 2 1 42 LYS HE2 H 8.892 -9.006 3.926 1.00 . B B . 292 LYS HE2 1 1
9 18540 2 1 42 LYS HE3 H 8.903 -7.708 5.121 1.00 . B B . 292 LYS HE3 1 1
9 18541 2 1 42 LYS HG2 H 6.506 -8.479 3.224 1.00 . B B . 292 LYS HG2 1 1
9 18542 2 1 42 LYS HG3 H 6.488 -7.126 4.362 1.00 . B B . 292 LYS HG3 1 1
9 18543 2 1 42 LYS HZ1 H 9.281 -10.584 5.732 1.00 . B B . 292 LYS HZ1 1 1
9 18544 2 1 42 LYS HZ2 H 9.382 -9.302 6.822 1.00 . B B . 292 LYS HZ2 1 1
9 18545 2 1 42 LYS HZ3 H 10.524 -9.447 5.587 1.00 . B B . 292 LYS HZ3 1 1
9 18546 2 1 42 LYS N N 2.433 -7.746 4.105 1.00 . B B . 292 LYS N 1 1
9 18547 2 1 42 LYS NZ N 9.522 -9.578 5.834 1.00 . B B . 292 LYS NZ 1 1
9 18548 2 1 42 LYS O O 4.541 -7.126 1.392 1.00 . B B . 292 LYS O 1 1
9 18549 2 1 43 ARG C C 2.723 -8.583 -0.554 1.00 . B B . 293 ARG C 1 1
9 18550 2 1 43 ARG CA C 3.477 -9.559 0.361 1.00 . B B . 293 ARG CA 1 1
9 18551 2 1 43 ARG CB C 2.868 -10.998 0.260 1.00 . B B . 293 ARG CB 1 1
9 18552 2 1 43 ARG CD C 4.747 -12.037 1.775 1.00 . B B . 293 ARG CD 1 1
9 18553 2 1 43 ARG CG C 3.836 -12.192 0.532 1.00 . B B . 293 ARG CG 1 1
9 18554 2 1 43 ARG CZ C 7.084 -11.232 2.199 1.00 . B B . 293 ARG CZ 1 1
9 18555 2 1 43 ARG H H 3.024 -9.644 2.440 1.00 . B B . 293 ARG H 1 1
9 18556 2 1 43 ARG HA H 4.515 -9.596 0.046 1.00 . B B . 293 ARG HA 1 1
9 18557 2 1 43 ARG HB2 H 2.044 -11.073 0.964 1.00 . B B . 293 ARG HB2 1 1
9 18558 2 1 43 ARG HB3 H 2.456 -11.138 -0.740 1.00 . B B . 293 ARG HB3 1 1
9 18559 2 1 43 ARG HD2 H 4.192 -11.556 2.570 1.00 . B B . 293 ARG HD2 1 1
9 18560 2 1 43 ARG HD3 H 5.059 -13.025 2.110 1.00 . B B . 293 ARG HD3 1 1
9 18561 2 1 43 ARG HE H 5.924 -10.677 0.680 1.00 . B B . 293 ARG HE 1 1
9 18562 2 1 43 ARG HG2 H 3.246 -13.090 0.651 1.00 . B B . 293 ARG HG2 1 1
9 18563 2 1 43 ARG HG3 H 4.470 -12.316 -0.342 1.00 . B B . 293 ARG HG3 1 1
9 18564 2 1 43 ARG HH11 H 6.362 -12.405 3.678 1.00 . B B . 293 ARG HH11 1 1
9 18565 2 1 43 ARG HH12 H 8.012 -11.912 3.860 1.00 . B B . 293 ARG HH12 1 1
9 18566 2 1 43 ARG HH21 H 8.072 -10.015 0.921 1.00 . B B . 293 ARG HH21 1 1
9 18567 2 1 43 ARG HH22 H 8.991 -10.555 2.294 1.00 . B B . 293 ARG HH22 1 1
9 18568 2 1 43 ARG N N 3.453 -9.083 1.764 1.00 . B B . 293 ARG N 1 1
9 18569 2 1 43 ARG NE N 5.954 -11.230 1.483 1.00 . B B . 293 ARG NE 1 1
9 18570 2 1 43 ARG NH1 N 7.159 -11.898 3.337 1.00 . B B . 293 ARG NH1 1 1
9 18571 2 1 43 ARG NH2 N 8.131 -10.542 1.774 1.00 . B B . 293 ARG NH2 1 1
9 18572 2 1 43 ARG O O 3.160 -8.313 -1.670 1.00 . B B . 293 ARG O 1 1
9 18573 2 1 44 GLY C C 1.407 -5.765 -0.976 1.00 . B B . 294 GLY C 1 1
9 18574 2 1 44 GLY CA C 0.766 -7.127 -0.780 1.00 . B B . 294 GLY CA 1 1
9 18575 2 1 44 GLY H H 1.349 -8.306 0.870 1.00 . B B . 294 GLY H 1 1
9 18576 2 1 44 GLY HA2 H 0.531 -7.550 -1.748 1.00 . B B . 294 GLY HA2 1 1
9 18577 2 1 44 GLY HA3 H -0.158 -6.999 -0.237 1.00 . B B . 294 GLY HA3 1 1
9 18578 2 1 44 GLY N N 1.604 -8.057 -0.041 1.00 . B B . 294 GLY N 1 1
9 18579 2 1 44 GLY O O 1.314 -5.202 -2.061 1.00 . B B . 294 GLY O 1 1
9 18580 2 1 45 ILE C C 3.976 -3.993 -0.903 1.00 . B B . 295 ILE C 1 1
9 18581 2 1 45 ILE CA C 2.751 -3.932 0.037 1.00 . B B . 295 ILE CA 1 1
9 18582 2 1 45 ILE CB C 3.170 -3.445 1.488 1.00 . B B . 295 ILE CB 1 1
9 18583 2 1 45 ILE CD1 C 2.169 -2.639 3.758 1.00 . B B . 295 ILE CD1 1 1
9 18584 2 1 45 ILE CG1 C 1.907 -3.030 2.316 1.00 . B B . 295 ILE CG1 1 1
9 18585 2 1 45 ILE CG2 C 4.195 -2.283 1.445 1.00 . B B . 295 ILE CG2 1 1
9 18586 2 1 45 ILE H H 2.054 -5.738 0.924 1.00 . B B . 295 ILE H 1 1
9 18587 2 1 45 ILE HA H 2.045 -3.205 -0.367 1.00 . B B . 295 ILE HA 1 1
9 18588 2 1 45 ILE HB H 3.653 -4.288 1.987 1.00 . B B . 295 ILE HB 1 1
9 18589 2 1 45 ILE HD11 H 1.240 -2.343 4.222 1.00 . B B . 295 ILE HD11 1 1
9 18590 2 1 45 ILE HD12 H 2.866 -1.814 3.793 1.00 . B B . 295 ILE HD12 1 1
9 18591 2 1 45 ILE HD13 H 2.581 -3.482 4.294 1.00 . B B . 295 ILE HD13 1 1
9 18592 2 1 45 ILE HG12 H 1.439 -2.180 1.843 1.00 . B B . 295 ILE HG12 1 1
9 18593 2 1 45 ILE HG13 H 1.200 -3.853 2.326 1.00 . B B . 295 ILE HG13 1 1
9 18594 2 1 45 ILE HG21 H 4.446 -1.981 2.455 1.00 . B B . 295 ILE HG21 1 1
9 18595 2 1 45 ILE HG22 H 3.768 -1.439 0.919 1.00 . B B . 295 ILE HG22 1 1
9 18596 2 1 45 ILE HG23 H 5.097 -2.600 0.939 1.00 . B B . 295 ILE HG23 1 1
9 18597 2 1 45 ILE N N 2.053 -5.238 0.082 1.00 . B B . 295 ILE N 1 1
9 18598 2 1 45 ILE O O 4.166 -3.106 -1.731 1.00 . B B . 295 ILE O 1 1
9 18599 2 1 46 ILE C C 5.562 -5.424 -3.120 1.00 . B B . 296 ILE C 1 1
9 18600 2 1 46 ILE CA C 5.984 -5.220 -1.638 1.00 . B B . 296 ILE CA 1 1
9 18601 2 1 46 ILE CB C 6.883 -6.403 -1.123 1.00 . B B . 296 ILE CB 1 1
9 18602 2 1 46 ILE CD1 C 8.187 -7.233 0.987 1.00 . B B . 296 ILE CD1 1 1
9 18603 2 1 46 ILE CG1 C 7.391 -6.108 0.334 1.00 . B B . 296 ILE CG1 1 1
9 18604 2 1 46 ILE CG2 C 8.079 -6.669 -2.077 1.00 . B B . 296 ILE CG2 1 1
9 18605 2 1 46 ILE H H 4.608 -5.701 -0.082 1.00 . B B . 296 ILE H 1 1
9 18606 2 1 46 ILE HA H 6.570 -4.302 -1.574 1.00 . B B . 296 ILE HA 1 1
9 18607 2 1 46 ILE HB H 6.267 -7.301 -1.105 1.00 . B B . 296 ILE HB 1 1
9 18608 2 1 46 ILE HD11 H 8.482 -6.932 1.981 1.00 . B B . 296 ILE HD11 1 1
9 18609 2 1 46 ILE HD12 H 9.070 -7.440 0.400 1.00 . B B . 296 ILE HD12 1 1
9 18610 2 1 46 ILE HD13 H 7.577 -8.125 1.048 1.00 . B B . 296 ILE HD13 1 1
9 18611 2 1 46 ILE HG12 H 8.032 -5.238 0.316 1.00 . B B . 296 ILE HG12 1 1
9 18612 2 1 46 ILE HG13 H 6.542 -5.898 0.975 1.00 . B B . 296 ILE HG13 1 1
9 18613 2 1 46 ILE HG21 H 8.682 -7.482 -1.691 1.00 . B B . 296 ILE HG21 1 1
9 18614 2 1 46 ILE HG22 H 8.691 -5.780 -2.157 1.00 . B B . 296 ILE HG22 1 1
9 18615 2 1 46 ILE HG23 H 7.714 -6.938 -3.061 1.00 . B B . 296 ILE HG23 1 1
9 18616 2 1 46 ILE N N 4.795 -5.042 -0.779 1.00 . B B . 296 ILE N 1 1
9 18617 2 1 46 ILE O O 6.184 -4.868 -4.030 1.00 . B B . 296 ILE O 1 1
9 18618 2 1 47 HIS C C 3.317 -5.064 -5.232 1.00 . B B . 297 HIS C 1 1
9 18619 2 1 47 HIS CA C 3.888 -6.385 -4.691 1.00 . B B . 297 HIS CA 1 1
9 18620 2 1 47 HIS CB C 2.785 -7.469 -4.670 1.00 . B B . 297 HIS CB 1 1
9 18621 2 1 47 HIS CD2 C 1.037 -7.393 -6.612 1.00 . B B . 297 HIS CD2 1 1
9 18622 2 1 47 HIS CE1 C 2.081 -8.677 -8.038 1.00 . B B . 297 HIS CE1 1 1
9 18623 2 1 47 HIS CG C 2.192 -7.791 -6.027 1.00 . B B . 297 HIS CG 1 1
9 18624 2 1 47 HIS H H 4.065 -6.647 -2.579 1.00 . B B . 297 HIS H 1 1
9 18625 2 1 47 HIS HA H 4.688 -6.715 -5.350 1.00 . B B . 297 HIS HA 1 1
9 18626 2 1 47 HIS HB2 H 3.203 -8.384 -4.269 1.00 . B B . 297 HIS HB2 1 1
9 18627 2 1 47 HIS HB3 H 1.982 -7.146 -4.018 1.00 . B B . 297 HIS HB3 1 1
9 18628 2 1 47 HIS HD1 H 3.694 -9.025 -6.831 1.00 . B B . 297 HIS HD1 1 1
9 18629 2 1 47 HIS HD2 H 0.284 -6.755 -6.173 1.00 . B B . 297 HIS HD2 1 1
9 18630 2 1 47 HIS HE1 H 2.321 -9.249 -8.923 1.00 . B B . 297 HIS HE1 1 1
9 18631 2 1 47 HIS HE2 H 0.380 -7.698 -8.570 1.00 . B B . 297 HIS HE2 1 1
9 18632 2 1 47 HIS N N 4.477 -6.191 -3.341 1.00 . B B . 297 HIS N 1 1
9 18633 2 1 47 HIS ND1 N 2.820 -8.594 -6.949 1.00 . B B . 297 HIS ND1 1 1
9 18634 2 1 47 HIS NE2 N 0.995 -7.959 -7.857 1.00 . B B . 297 HIS NE2 1 1
9 18635 2 1 47 HIS O O 3.401 -4.791 -6.429 1.00 . B B . 297 HIS O 1 1
9 18636 2 1 48 ALA C C 3.237 -1.980 -5.156 1.00 . B B . 298 ALA C 1 1
9 18637 2 1 48 ALA CA C 2.156 -2.949 -4.646 1.00 . B B . 298 ALA CA 1 1
9 18638 2 1 48 ALA CB C 1.441 -2.374 -3.409 1.00 . B B . 298 ALA CB 1 1
9 18639 2 1 48 ALA H H 2.738 -4.551 -3.390 1.00 . B B . 298 ALA H 1 1
9 18640 2 1 48 ALA HA H 1.416 -3.101 -5.426 1.00 . B B . 298 ALA HA 1 1
9 18641 2 1 48 ALA HB1 H 0.678 -3.065 -3.074 1.00 . B B . 298 ALA HB1 1 1
9 18642 2 1 48 ALA HB2 H 0.980 -1.426 -3.657 1.00 . B B . 298 ALA HB2 1 1
9 18643 2 1 48 ALA HB3 H 2.157 -2.224 -2.614 1.00 . B B . 298 ALA HB3 1 1
9 18644 2 1 48 ALA N N 2.749 -4.258 -4.323 1.00 . B B . 298 ALA N 1 1
9 18645 2 1 48 ALA O O 3.033 -1.283 -6.148 1.00 . B B . 298 ALA O 1 1
9 18646 2 1 49 ARG C C 6.077 -1.676 -6.251 1.00 . B B . 299 ARG C 1 1
9 18647 2 1 49 ARG CA C 5.589 -1.214 -4.863 1.00 . B B . 299 ARG CA 1 1
9 18648 2 1 49 ARG CB C 6.718 -1.387 -3.804 1.00 . B B . 299 ARG CB 1 1
9 18649 2 1 49 ARG CD C 9.129 -0.870 -3.075 1.00 . B B . 299 ARG CD 1 1
9 18650 2 1 49 ARG CG C 8.001 -0.566 -4.075 1.00 . B B . 299 ARG CG 1 1
9 18651 2 1 49 ARG CZ C 11.555 -0.271 -2.837 1.00 . B B . 299 ARG CZ 1 1
9 18652 2 1 49 ARG H H 4.428 -2.499 -3.638 1.00 . B B . 299 ARG H 1 1
9 18653 2 1 49 ARG HA H 5.312 -0.164 -4.914 1.00 . B B . 299 ARG HA 1 1
9 18654 2 1 49 ARG HB2 H 6.329 -1.088 -2.836 1.00 . B B . 299 ARG HB2 1 1
9 18655 2 1 49 ARG HB3 H 6.988 -2.438 -3.752 1.00 . B B . 299 ARG HB3 1 1
9 18656 2 1 49 ARG HD2 H 8.766 -0.690 -2.069 1.00 . B B . 299 ARG HD2 1 1
9 18657 2 1 49 ARG HD3 H 9.411 -1.914 -3.172 1.00 . B B . 299 ARG HD3 1 1
9 18658 2 1 49 ARG HE H 10.180 0.796 -3.832 1.00 . B B . 299 ARG HE 1 1
9 18659 2 1 49 ARG HG2 H 8.358 -0.788 -5.076 1.00 . B B . 299 ARG HG2 1 1
9 18660 2 1 49 ARG HG3 H 7.756 0.490 -4.016 1.00 . B B . 299 ARG HG3 1 1
9 18661 2 1 49 ARG HH11 H 11.078 -2.025 -1.954 1.00 . B B . 299 ARG HH11 1 1
9 18662 2 1 49 ARG HH12 H 12.733 -1.539 -1.800 1.00 . B B . 299 ARG HH12 1 1
9 18663 2 1 49 ARG HH21 H 12.366 1.415 -3.607 1.00 . B B . 299 ARG HH21 1 1
9 18664 2 1 49 ARG HH22 H 13.463 0.392 -2.735 1.00 . B B . 299 ARG HH22 1 1
9 18665 2 1 49 ARG N N 4.392 -1.977 -4.463 1.00 . B B . 299 ARG N 1 1
9 18666 2 1 49 ARG NE N 10.319 -0.021 -3.304 1.00 . B B . 299 ARG NE 1 1
9 18667 2 1 49 ARG NH1 N 11.809 -1.364 -2.140 1.00 . B B . 299 ARG NH1 1 1
9 18668 2 1 49 ARG NH2 N 12.540 0.580 -3.076 1.00 . B B . 299 ARG NH2 1 1
9 18669 2 1 49 ARG O O 6.439 -0.852 -7.091 1.00 . B B . 299 ARG O 1 1
9 18670 2 1 50 GLY C C 5.562 -3.196 -8.904 1.00 . B B . 300 GLY C 1 1
9 18671 2 1 50 GLY CA C 6.436 -3.635 -7.732 1.00 . B B . 300 GLY CA 1 1
9 18672 2 1 50 GLY H H 5.691 -3.587 -5.747 1.00 . B B . 300 GLY H 1 1
9 18673 2 1 50 GLY HA2 H 7.469 -3.384 -7.941 1.00 . B B . 300 GLY HA2 1 1
9 18674 2 1 50 GLY HA3 H 6.364 -4.712 -7.623 1.00 . B B . 300 GLY HA3 1 1
9 18675 2 1 50 GLY N N 6.033 -3.011 -6.467 1.00 . B B . 300 GLY N 1 1
9 18676 2 1 50 GLY O O 6.065 -2.970 -10.011 1.00 . B B . 300 GLY O 1 1
9 18677 2 1 51 LEU C C 3.612 -1.131 -10.068 1.00 . B B . 301 LEU C 1 1
9 18678 2 1 51 LEU CA C 3.267 -2.565 -9.627 1.00 . B B . 301 LEU CA 1 1
9 18679 2 1 51 LEU CB C 1.820 -2.620 -9.052 1.00 . B B . 301 LEU CB 1 1
9 18680 2 1 51 LEU CD1 C -0.148 -3.973 -8.101 1.00 . B B . 301 LEU CD1 1 1
9 18681 2 1 51 LEU CD2 C 1.166 -4.894 -10.075 1.00 . B B . 301 LEU CD2 1 1
9 18682 2 1 51 LEU CG C 1.237 -4.048 -8.779 1.00 . B B . 301 LEU CG 1 1
9 18683 2 1 51 LEU H H 3.934 -3.300 -7.745 1.00 . B B . 301 LEU H 1 1
9 18684 2 1 51 LEU HA H 3.319 -3.217 -10.495 1.00 . B B . 301 LEU HA 1 1
9 18685 2 1 51 LEU HB2 H 1.811 -2.066 -8.117 1.00 . B B . 301 LEU HB2 1 1
9 18686 2 1 51 LEU HB3 H 1.154 -2.113 -9.747 1.00 . B B . 301 LEU HB3 1 1
9 18687 2 1 51 LEU HD11 H -0.063 -3.451 -7.157 1.00 . B B . 301 LEU HD11 1 1
9 18688 2 1 51 LEU HD12 H -0.521 -4.973 -7.915 1.00 . B B . 301 LEU HD12 1 1
9 18689 2 1 51 LEU HD13 H -0.844 -3.446 -8.740 1.00 . B B . 301 LEU HD13 1 1
9 18690 2 1 51 LEU HD21 H 2.159 -5.014 -10.490 1.00 . B B . 301 LEU HD21 1 1
9 18691 2 1 51 LEU HD22 H 0.531 -4.404 -10.803 1.00 . B B . 301 LEU HD22 1 1
9 18692 2 1 51 LEU HD23 H 0.761 -5.873 -9.850 1.00 . B B . 301 LEU HD23 1 1
9 18693 2 1 51 LEU HG H 1.898 -4.562 -8.092 1.00 . B B . 301 LEU HG 1 1
9 18694 2 1 51 LEU N N 4.249 -3.057 -8.638 1.00 . B B . 301 LEU N 1 1
9 18695 2 1 51 LEU O O 3.575 -0.815 -11.265 1.00 . B B . 301 LEU O 1 1
9 18696 2 1 52 VAL C C 5.655 1.291 -10.045 1.00 . B B . 302 VAL C 1 1
9 18697 2 1 52 VAL CA C 4.286 1.140 -9.335 1.00 . B B . 302 VAL CA 1 1
9 18698 2 1 52 VAL CB C 4.254 2.000 -8.015 1.00 . B B . 302 VAL CB 1 1
9 18699 2 1 52 VAL CG1 C 4.413 3.512 -8.324 1.00 . B B . 302 VAL CG1 1 1
9 18700 2 1 52 VAL CG2 C 2.959 1.741 -7.208 1.00 . B B . 302 VAL CG2 1 1
9 18701 2 1 52 VAL H H 4.019 -0.621 -8.167 1.00 . B B . 302 VAL H 1 1
9 18702 2 1 52 VAL HA H 3.513 1.527 -10.001 1.00 . B B . 302 VAL HA 1 1
9 18703 2 1 52 VAL HB H 5.098 1.695 -7.400 1.00 . B B . 302 VAL HB 1 1
9 18704 2 1 52 VAL HG11 H 5.361 3.686 -8.820 1.00 . B B . 302 VAL HG11 1 1
9 18705 2 1 52 VAL HG12 H 4.390 4.082 -7.404 1.00 . B B . 302 VAL HG12 1 1
9 18706 2 1 52 VAL HG13 H 3.609 3.845 -8.969 1.00 . B B . 302 VAL HG13 1 1
9 18707 2 1 52 VAL HG21 H 2.973 2.320 -6.292 1.00 . B B . 302 VAL HG21 1 1
9 18708 2 1 52 VAL HG22 H 2.889 0.691 -6.962 1.00 . B B . 302 VAL HG22 1 1
9 18709 2 1 52 VAL HG23 H 2.091 2.025 -7.793 1.00 . B B . 302 VAL HG23 1 1
9 18710 2 1 52 VAL N N 3.969 -0.281 -9.087 1.00 . B B . 302 VAL N 1 1
9 18711 2 1 52 VAL O O 5.851 2.233 -10.812 1.00 . B B . 302 VAL O 1 1
9 18712 2 1 53 ARG C C 7.664 0.103 -12.019 1.00 . B B . 303 ARG C 1 1
9 18713 2 1 53 ARG CA C 7.888 0.275 -10.502 1.00 . B B . 303 ARG CA 1 1
9 18714 2 1 53 ARG CB C 8.746 -0.903 -9.951 1.00 . B B . 303 ARG CB 1 1
9 18715 2 1 53 ARG CD C 10.616 0.068 -8.419 1.00 . B B . 303 ARG CD 1 1
9 18716 2 1 53 ARG CG C 9.286 -0.722 -8.504 1.00 . B B . 303 ARG CG 1 1
9 18717 2 1 53 ARG CZ C 11.331 2.473 -8.548 1.00 . B B . 303 ARG CZ 1 1
9 18718 2 1 53 ARG H H 6.398 -0.316 -9.094 1.00 . B B . 303 ARG H 1 1
9 18719 2 1 53 ARG HA H 8.420 1.208 -10.330 1.00 . B B . 303 ARG HA 1 1
9 18720 2 1 53 ARG HB2 H 8.134 -1.801 -9.969 1.00 . B B . 303 ARG HB2 1 1
9 18721 2 1 53 ARG HB3 H 9.594 -1.065 -10.611 1.00 . B B . 303 ARG HB3 1 1
9 18722 2 1 53 ARG HD2 H 10.935 0.090 -7.383 1.00 . B B . 303 ARG HD2 1 1
9 18723 2 1 53 ARG HD3 H 11.365 -0.459 -9.000 1.00 . B B . 303 ARG HD3 1 1
9 18724 2 1 53 ARG HE H 9.856 1.645 -9.604 1.00 . B B . 303 ARG HE 1 1
9 18725 2 1 53 ARG HG2 H 8.538 -0.201 -7.916 1.00 . B B . 303 ARG HG2 1 1
9 18726 2 1 53 ARG HG3 H 9.440 -1.706 -8.069 1.00 . B B . 303 ARG HG3 1 1
9 18727 2 1 53 ARG HH11 H 12.375 1.410 -7.179 1.00 . B B . 303 ARG HH11 1 1
9 18728 2 1 53 ARG HH12 H 12.840 3.071 -7.342 1.00 . B B . 303 ARG HH12 1 1
9 18729 2 1 53 ARG HH21 H 10.505 3.795 -9.831 1.00 . B B . 303 ARG HH21 1 1
9 18730 2 1 53 ARG HH22 H 11.786 4.427 -8.844 1.00 . B B . 303 ARG HH22 1 1
9 18731 2 1 53 ARG N N 6.589 0.349 -9.789 1.00 . B B . 303 ARG N 1 1
9 18732 2 1 53 ARG NE N 10.531 1.461 -8.919 1.00 . B B . 303 ARG NE 1 1
9 18733 2 1 53 ARG NH1 N 12.256 2.304 -7.618 1.00 . B B . 303 ARG NH1 1 1
9 18734 2 1 53 ARG NH2 N 11.197 3.659 -9.119 1.00 . B B . 303 ARG NH2 1 1
9 18735 2 1 53 ARG O O 8.303 0.778 -12.837 1.00 . B B . 303 ARG O 1 1
9 18736 2 1 54 GLU C C 5.606 0.147 -14.373 1.00 . B B . 304 GLU C 1 1
9 18737 2 1 54 GLU CA C 6.338 -1.069 -13.757 1.00 . B B . 304 GLU CA 1 1
9 18738 2 1 54 GLU CB C 5.437 -2.326 -13.812 1.00 . B B . 304 GLU CB 1 1
9 18739 2 1 54 GLU CD C 5.121 -4.791 -13.159 1.00 . B B . 304 GLU CD 1 1
9 18740 2 1 54 GLU CG C 6.089 -3.598 -13.239 1.00 . B B . 304 GLU CG 1 1
9 18741 2 1 54 GLU H H 6.273 -1.293 -11.649 1.00 . B B . 304 GLU H 1 1
9 18742 2 1 54 GLU HA H 7.247 -1.261 -14.324 1.00 . B B . 304 GLU HA 1 1
9 18743 2 1 54 GLU HB2 H 4.527 -2.125 -13.252 1.00 . B B . 304 GLU HB2 1 1
9 18744 2 1 54 GLU HB3 H 5.167 -2.518 -14.850 1.00 . B B . 304 GLU HB3 1 1
9 18745 2 1 54 GLU HG2 H 6.938 -3.864 -13.859 1.00 . B B . 304 GLU HG2 1 1
9 18746 2 1 54 GLU HG3 H 6.452 -3.382 -12.237 1.00 . B B . 304 GLU HG3 1 1
9 18747 2 1 54 GLU N N 6.726 -0.794 -12.365 1.00 . B B . 304 GLU N 1 1
9 18748 2 1 54 GLU O O 5.846 0.496 -15.533 1.00 . B B . 304 GLU O 1 1
9 18749 2 1 54 GLU OE1 O 4.314 -4.853 -12.201 1.00 . B B . 304 GLU OE1 1 1
9 18750 2 1 54 GLU OE2 O 5.161 -5.672 -14.045 1.00 . B B . 304 GLU OE2 1 1
9 18751 2 1 55 CYS C C 4.888 3.160 -14.348 1.00 . B B . 305 CYS C 1 1
9 18752 2 1 55 CYS CA C 3.958 1.981 -13.985 1.00 . B B . 305 CYS CA 1 1
9 18753 2 1 55 CYS CB C 2.955 2.403 -12.877 1.00 . B B . 305 CYS CB 1 1
9 18754 2 1 55 CYS H H 4.625 0.466 -12.647 1.00 . B B . 305 CYS H 1 1
9 18755 2 1 55 CYS HA H 3.393 1.698 -14.869 1.00 . B B . 305 CYS HA 1 1
9 18756 2 1 55 CYS HB2 H 3.489 2.595 -11.955 1.00 . B B . 305 CYS HB2 1 1
9 18757 2 1 55 CYS HB3 H 2.437 3.308 -13.177 1.00 . B B . 305 CYS HB3 1 1
9 18758 2 1 55 CYS HG H 2.213 -0.037 -12.754 1.00 . B B . 305 CYS HG 1 1
9 18759 2 1 55 CYS N N 4.736 0.794 -13.561 1.00 . B B . 305 CYS N 1 1
9 18760 2 1 55 CYS O O 4.724 3.791 -15.392 1.00 . B B . 305 CYS O 1 1
9 18761 2 1 55 CYS SG S 1.693 1.158 -12.511 1.00 . B B . 305 CYS SG 1 1
9 18762 2 1 56 LEU C C 7.774 4.248 -14.882 1.00 . B B . 306 LEU C 1 1
9 18763 2 1 56 LEU CA C 6.885 4.478 -13.649 1.00 . B B . 306 LEU CA 1 1
9 18764 2 1 56 LEU CB C 7.768 4.606 -12.379 1.00 . B B . 306 LEU CB 1 1
9 18765 2 1 56 LEU CD1 C 7.982 5.180 -9.897 1.00 . B B . 306 LEU CD1 1 1
9 18766 2 1 56 LEU CD2 C 6.862 6.827 -11.475 1.00 . B B . 306 LEU CD2 1 1
9 18767 2 1 56 LEU CG C 7.117 5.332 -11.161 1.00 . B B . 306 LEU CG 1 1
9 18768 2 1 56 LEU H H 5.948 2.841 -12.690 1.00 . B B . 306 LEU H 1 1
9 18769 2 1 56 LEU HA H 6.340 5.404 -13.784 1.00 . B B . 306 LEU HA 1 1
9 18770 2 1 56 LEU HB2 H 8.049 3.603 -12.070 1.00 . B B . 306 LEU HB2 1 1
9 18771 2 1 56 LEU HB3 H 8.681 5.140 -12.639 1.00 . B B . 306 LEU HB3 1 1
9 18772 2 1 56 LEU HD11 H 7.511 5.694 -9.066 1.00 . B B . 306 LEU HD11 1 1
9 18773 2 1 56 LEU HD12 H 8.963 5.603 -10.067 1.00 . B B . 306 LEU HD12 1 1
9 18774 2 1 56 LEU HD13 H 8.086 4.130 -9.648 1.00 . B B . 306 LEU HD13 1 1
9 18775 2 1 56 LEU HD21 H 6.415 7.308 -10.613 1.00 . B B . 306 LEU HD21 1 1
9 18776 2 1 56 LEU HD22 H 6.187 6.915 -12.317 1.00 . B B . 306 LEU HD22 1 1
9 18777 2 1 56 LEU HD23 H 7.795 7.321 -11.713 1.00 . B B . 306 LEU HD23 1 1
9 18778 2 1 56 LEU HG H 6.160 4.871 -10.950 1.00 . B B . 306 LEU HG 1 1
9 18779 2 1 56 LEU N N 5.884 3.404 -13.478 1.00 . B B . 306 LEU N 1 1
9 18780 2 1 56 LEU O O 8.163 5.209 -15.535 1.00 . B B . 306 LEU O 1 1
9 18781 2 1 57 ALA C C 8.213 2.990 -17.660 1.00 . B B . 307 ALA C 1 1
9 18782 2 1 57 ALA CA C 8.916 2.589 -16.341 1.00 . B B . 307 ALA CA 1 1
9 18783 2 1 57 ALA CB C 9.210 1.077 -16.310 1.00 . B B . 307 ALA CB 1 1
9 18784 2 1 57 ALA H H 7.802 2.270 -14.554 1.00 . B B . 307 ALA H 1 1
9 18785 2 1 57 ALA HA H 9.864 3.116 -16.275 1.00 . B B . 307 ALA HA 1 1
9 18786 2 1 57 ALA HB1 H 8.288 0.520 -16.402 1.00 . B B . 307 ALA HB1 1 1
9 18787 2 1 57 ALA HB2 H 9.688 0.819 -15.372 1.00 . B B . 307 ALA HB2 1 1
9 18788 2 1 57 ALA HB3 H 9.870 0.810 -17.127 1.00 . B B . 307 ALA HB3 1 1
9 18789 2 1 57 ALA N N 8.104 2.974 -15.164 1.00 . B B . 307 ALA N 1 1
9 18790 2 1 57 ALA O O 8.853 3.493 -18.599 1.00 . B B . 307 ALA O 1 1
9 18791 2 1 58 GLU C C 5.840 4.644 -18.961 1.00 . B B . 308 GLU C 1 1
9 18792 2 1 58 GLU CA C 6.029 3.116 -18.851 1.00 . B B . 308 GLU CA 1 1
9 18793 2 1 58 GLU CB C 4.655 2.422 -18.711 1.00 . B B . 308 GLU CB 1 1
9 18794 2 1 58 GLU CD C 3.343 0.266 -18.333 1.00 . B B . 308 GLU CD 1 1
9 18795 2 1 58 GLU CG C 4.726 0.896 -18.535 1.00 . B B . 308 GLU CG 1 1
9 18796 2 1 58 GLU H H 6.460 2.363 -16.911 1.00 . B B . 308 GLU H 1 1
9 18797 2 1 58 GLU HA H 6.518 2.757 -19.750 1.00 . B B . 308 GLU HA 1 1
9 18798 2 1 58 GLU HB2 H 4.138 2.837 -17.848 1.00 . B B . 308 GLU HB2 1 1
9 18799 2 1 58 GLU HB3 H 4.063 2.633 -19.599 1.00 . B B . 308 GLU HB3 1 1
9 18800 2 1 58 GLU HG2 H 5.194 0.465 -19.415 1.00 . B B . 308 GLU HG2 1 1
9 18801 2 1 58 GLU HG3 H 5.344 0.666 -17.670 1.00 . B B . 308 GLU HG3 1 1
9 18802 2 1 58 GLU N N 6.884 2.773 -17.696 1.00 . B B . 308 GLU N 1 1
9 18803 2 1 58 GLU O O 5.948 5.223 -20.055 1.00 . B B . 308 GLU O 1 1
9 18804 2 1 58 GLU OE1 O 2.793 0.372 -17.216 1.00 . B B . 308 GLU OE1 1 1
9 18805 2 1 58 GLU OE2 O 2.784 -0.304 -19.296 1.00 . B B . 308 GLU OE2 1 1
9 18806 2 1 59 THR C C 6.615 7.507 -18.108 1.00 . B B . 309 THR C 1 1
9 18807 2 1 59 THR CA C 5.353 6.727 -17.688 1.00 . B B . 309 THR CA 1 1
9 18808 2 1 59 THR CB C 4.944 7.104 -16.220 1.00 . B B . 309 THR CB 1 1
9 18809 2 1 59 THR CG2 C 4.711 8.616 -16.022 1.00 . B B . 309 THR CG2 1 1
9 18810 2 1 59 THR H H 5.532 4.743 -16.986 1.00 . B B . 309 THR H 1 1
9 18811 2 1 59 THR HA H 4.530 6.988 -18.350 1.00 . B B . 309 THR HA 1 1
9 18812 2 1 59 THR HB H 5.745 6.789 -15.553 1.00 . B B . 309 THR HB 1 1
9 18813 2 1 59 THR HG1 H 3.706 5.562 -16.339 1.00 . B B . 309 THR HG1 1 1
9 18814 2 1 59 THR HG21 H 4.393 8.807 -15.005 1.00 . B B . 309 THR HG21 1 1
9 18815 2 1 59 THR HG22 H 3.943 8.956 -16.702 1.00 . B B . 309 THR HG22 1 1
9 18816 2 1 59 THR HG23 H 5.628 9.158 -16.219 1.00 . B B . 309 THR HG23 1 1
9 18817 2 1 59 THR N N 5.573 5.276 -17.802 1.00 . B B . 309 THR N 1 1
9 18818 2 1 59 THR O O 6.522 8.489 -18.822 1.00 . B B . 309 THR O 1 1
9 18819 2 1 59 THR OG1 O 3.744 6.397 -15.860 1.00 . B B . 309 THR OG1 1 1
9 18820 2 1 60 GLU C C 9.342 8.054 -19.375 1.00 . B B . 310 GLU C 1 1
9 18821 2 1 60 GLU CA C 9.105 7.645 -17.903 1.00 . B B . 310 GLU CA 1 1
9 18822 2 1 60 GLU CB C 10.229 6.682 -17.436 1.00 . B B . 310 GLU CB 1 1
9 18823 2 1 60 GLU CD C 12.726 6.236 -17.117 1.00 . B B . 310 GLU CD 1 1
9 18824 2 1 60 GLU CG C 11.646 7.287 -17.412 1.00 . B B . 310 GLU CG 1 1
9 18825 2 1 60 GLU H H 7.771 6.114 -17.281 1.00 . B B . 310 GLU H 1 1
9 18826 2 1 60 GLU HA H 9.120 8.530 -17.279 1.00 . B B . 310 GLU HA 1 1
9 18827 2 1 60 GLU HB2 H 9.997 6.340 -16.432 1.00 . B B . 310 GLU HB2 1 1
9 18828 2 1 60 GLU HB3 H 10.237 5.819 -18.094 1.00 . B B . 310 GLU HB3 1 1
9 18829 2 1 60 GLU HG2 H 11.845 7.745 -18.379 1.00 . B B . 310 GLU HG2 1 1
9 18830 2 1 60 GLU HG3 H 11.685 8.058 -16.649 1.00 . B B . 310 GLU HG3 1 1
9 18831 2 1 60 GLU N N 7.789 6.988 -17.714 1.00 . B B . 310 GLU N 1 1
9 18832 2 1 60 GLU O O 9.817 9.157 -19.665 1.00 . B B . 310 GLU O 1 1
9 18833 2 1 60 GLU OE1 O 12.961 5.917 -15.930 1.00 . B B . 310 GLU OE1 1 1
9 18834 2 1 60 GLU OE2 O 13.319 5.700 -18.075 1.00 . B B . 310 GLU OE2 1 1
9 18835 2 1 61 ARG C C 7.996 8.073 -22.377 1.00 . B B . 311 ARG C 1 1
9 18836 2 1 61 ARG CA C 9.180 7.315 -21.737 1.00 . B B . 311 ARG CA 1 1
9 18837 2 1 61 ARG CB C 9.358 5.921 -22.394 1.00 . B B . 311 ARG CB 1 1
9 18838 2 1 61 ARG CD C 10.539 3.631 -22.327 1.00 . B B . 311 ARG CD 1 1
9 18839 2 1 61 ARG CG C 10.411 5.027 -21.695 1.00 . B B . 311 ARG CG 1 1
9 18840 2 1 61 ARG CZ C 11.694 1.470 -21.786 1.00 . B B . 311 ARG CZ 1 1
9 18841 2 1 61 ARG H H 8.563 6.313 -19.979 1.00 . B B . 311 ARG H 1 1
9 18842 2 1 61 ARG HA H 10.084 7.894 -21.893 1.00 . B B . 311 ARG HA 1 1
9 18843 2 1 61 ARG HB2 H 8.406 5.400 -22.373 1.00 . B B . 311 ARG HB2 1 1
9 18844 2 1 61 ARG HB3 H 9.657 6.055 -23.429 1.00 . B B . 311 ARG HB3 1 1
9 18845 2 1 61 ARG HD2 H 9.557 3.168 -22.367 1.00 . B B . 311 ARG HD2 1 1
9 18846 2 1 61 ARG HD3 H 10.928 3.731 -23.335 1.00 . B B . 311 ARG HD3 1 1
9 18847 2 1 61 ARG HE H 11.896 3.187 -20.777 1.00 . B B . 311 ARG HE 1 1
9 18848 2 1 61 ARG HG2 H 11.374 5.520 -21.745 1.00 . B B . 311 ARG HG2 1 1
9 18849 2 1 61 ARG HG3 H 10.130 4.913 -20.650 1.00 . B B . 311 ARG HG3 1 1
9 18850 2 1 61 ARG HH11 H 10.501 1.321 -23.419 1.00 . B B . 311 ARG HH11 1 1
9 18851 2 1 61 ARG HH12 H 11.333 -0.131 -22.969 1.00 . B B . 311 ARG HH12 1 1
9 18852 2 1 61 ARG HH21 H 12.943 1.270 -20.212 1.00 . B B . 311 ARG HH21 1 1
9 18853 2 1 61 ARG HH22 H 12.708 -0.163 -21.162 1.00 . B B . 311 ARG HH22 1 1
9 18854 2 1 61 ARG N N 8.987 7.140 -20.287 1.00 . B B . 311 ARG N 1 1
9 18855 2 1 61 ARG NE N 11.448 2.767 -21.544 1.00 . B B . 311 ARG NE 1 1
9 18856 2 1 61 ARG NH1 N 11.129 0.836 -22.805 1.00 . B B . 311 ARG NH1 1 1
9 18857 2 1 61 ARG NH2 N 12.511 0.806 -20.990 1.00 . B B . 311 ARG NH2 1 1
9 18858 2 1 61 ARG O O 8.160 8.741 -23.406 1.00 . B B . 311 ARG O 1 1
9 18859 2 1 62 ASN C C 5.159 9.862 -21.675 1.00 . B B . 312 ASN C 1 1
9 18860 2 1 62 ASN CA C 5.546 8.507 -22.337 1.00 . B B . 312 ASN CA 1 1
9 18861 2 1 62 ASN CB C 4.400 7.454 -22.202 1.00 . B B . 312 ASN CB 1 1
9 18862 2 1 62 ASN CG C 3.095 7.842 -22.920 1.00 . B B . 312 ASN CG 1 1
9 18863 2 1 62 ASN H H 6.761 7.507 -20.892 1.00 . B B . 312 ASN H 1 1
9 18864 2 1 62 ASN HA H 5.713 8.684 -23.401 1.00 . B B . 312 ASN HA 1 1
9 18865 2 1 62 ASN HB2 H 4.738 6.513 -22.625 1.00 . B B . 312 ASN HB2 1 1
9 18866 2 1 62 ASN HB3 H 4.187 7.302 -21.151 1.00 . B B . 312 ASN HB3 1 1
9 18867 2 1 62 ASN HD21 H 2.010 6.866 -21.566 1.00 . B B . 312 ASN HD21 1 1
9 18868 2 1 62 ASN HD22 H 1.122 7.644 -22.828 1.00 . B B . 312 ASN HD22 1 1
9 18869 2 1 62 ASN N N 6.800 7.962 -21.761 1.00 . B B . 312 ASN N 1 1
9 18870 2 1 62 ASN ND2 N 1.961 7.408 -22.386 1.00 . B B . 312 ASN ND2 1 1
9 18871 2 1 62 ASN O O 5.318 10.926 -22.285 1.00 . B B . 312 ASN O 1 1
9 18872 2 1 62 ASN OD1 O 3.106 8.513 -23.953 1.00 . B B . 312 ASN OD1 1 1
9 18873 2 1 63 ALA C C 5.153 11.654 -18.787 1.00 . B B . 313 ALA C 1 1
9 18874 2 1 63 ALA CA C 4.111 10.974 -19.695 1.00 . B B . 313 ALA CA 1 1
9 18875 2 1 63 ALA CB C 2.892 10.528 -18.867 1.00 . B B . 313 ALA CB 1 1
9 18876 2 1 63 ALA H H 4.727 8.960 -19.941 1.00 . B B . 313 ALA H 1 1
9 18877 2 1 63 ALA HA H 3.767 11.694 -20.431 1.00 . B B . 313 ALA HA 1 1
9 18878 2 1 63 ALA HB1 H 2.167 10.043 -19.514 1.00 . B B . 313 ALA HB1 1 1
9 18879 2 1 63 ALA HB2 H 2.427 11.384 -18.394 1.00 . B B . 313 ALA HB2 1 1
9 18880 2 1 63 ALA HB3 H 3.203 9.828 -18.103 1.00 . B B . 313 ALA HB3 1 1
9 18881 2 1 63 ALA N N 4.679 9.808 -20.416 1.00 . B B . 313 ALA N 1 1
9 18882 2 1 63 ALA O O 6.009 11.001 -18.199 1.00 . B B . 313 ALA O 1 1
9 18883 2 1 64 ARG C C 5.199 14.309 -16.578 1.00 . B B . 314 ARG C 1 1
9 18884 2 1 64 ARG CA C 5.942 13.814 -17.839 1.00 . B B . 314 ARG CA 1 1
9 18885 2 1 64 ARG CB C 6.465 15.012 -18.676 1.00 . B B . 314 ARG CB 1 1
9 18886 2 1 64 ARG CD C 5.864 16.865 -20.353 1.00 . B B . 314 ARG CD 1 1
9 18887 2 1 64 ARG CG C 5.357 15.941 -19.234 1.00 . B B . 314 ARG CG 1 1
9 18888 2 1 64 ARG CZ C 5.766 15.505 -22.461 1.00 . B B . 314 ARG CZ 1 1
9 18889 2 1 64 ARG H H 4.363 13.428 -19.202 1.00 . B B . 314 ARG H 1 1
9 18890 2 1 64 ARG HA H 6.789 13.212 -17.522 1.00 . B B . 314 ARG HA 1 1
9 18891 2 1 64 ARG HB2 H 7.129 15.611 -18.056 1.00 . B B . 314 ARG HB2 1 1
9 18892 2 1 64 ARG HB3 H 7.037 14.622 -19.511 1.00 . B B . 314 ARG HB3 1 1
9 18893 2 1 64 ARG HD2 H 5.036 17.464 -20.725 1.00 . B B . 314 ARG HD2 1 1
9 18894 2 1 64 ARG HD3 H 6.625 17.524 -19.953 1.00 . B B . 314 ARG HD3 1 1
9 18895 2 1 64 ARG HE H 7.423 15.954 -21.436 1.00 . B B . 314 ARG HE 1 1
9 18896 2 1 64 ARG HG2 H 4.555 15.327 -19.630 1.00 . B B . 314 ARG HG2 1 1
9 18897 2 1 64 ARG HG3 H 4.965 16.549 -18.422 1.00 . B B . 314 ARG HG3 1 1
9 18898 2 1 64 ARG HH11 H 3.942 16.211 -21.914 1.00 . B B . 314 ARG HH11 1 1
9 18899 2 1 64 ARG HH12 H 3.958 15.218 -23.337 1.00 . B B . 314 ARG HH12 1 1
9 18900 2 1 64 ARG HH21 H 7.409 14.657 -23.281 1.00 . B B . 314 ARG HH21 1 1
9 18901 2 1 64 ARG HH22 H 5.913 14.332 -24.102 1.00 . B B . 314 ARG HH22 1 1
9 18902 2 1 64 ARG N N 5.059 12.980 -18.686 1.00 . B B . 314 ARG N 1 1
9 18903 2 1 64 ARG NE N 6.450 16.083 -21.459 1.00 . B B . 314 ARG NE 1 1
9 18904 2 1 64 ARG NH1 N 4.451 15.657 -22.579 1.00 . B B . 314 ARG NH1 1 1
9 18905 2 1 64 ARG NH2 N 6.414 14.778 -23.354 1.00 . B B . 314 ARG NH2 1 1
9 18906 2 1 64 ARG O O 5.764 15.053 -15.778 1.00 . B B . 314 ARG O 1 1
9 18907 2 1 65 SER C C 3.183 13.205 -14.165 1.00 . B B . 315 SER C 1 1
9 18908 2 1 65 SER CA C 3.068 14.268 -15.290 1.00 . B B . 315 SER CA 1 1
9 18909 2 1 65 SER CB C 1.603 14.424 -15.776 1.00 . B B . 315 SER CB 1 1
9 18910 2 1 65 SER H H 3.552 13.296 -17.102 1.00 . B B . 315 SER H 1 1
9 18911 2 1 65 SER HA H 3.407 15.232 -14.907 1.00 . B B . 315 SER HA 1 1
9 18912 2 1 65 SER HB2 H 0.942 14.553 -14.926 1.00 . B B . 315 SER HB2 1 1
9 18913 2 1 65 SER HB3 H 1.526 15.294 -16.415 1.00 . B B . 315 SER HB3 1 1
9 18914 2 1 65 SER HG H 1.317 12.493 -15.981 1.00 . B B . 315 SER HG 1 1
9 18915 2 1 65 SER N N 3.928 13.896 -16.427 1.00 . B B . 315 SER N 1 1
9 18916 2 1 65 SER O O 3.414 13.579 -12.992 1.00 . B B . 315 SER O 1 1
9 18917 2 1 65 SER OXT O 3.052 11.998 -14.472 1.00 . B B . 315 SER OXT 1 1
9 18918 2 1 65 SER OG O 1.174 13.285 -16.511 1.00 . B B . 315 SER OG 1 1
10 18919 1 1 1 MET C C 19.683 -0.410 -0.053 1.00 . A A . 51 MET C 1 1
10 18920 1 1 1 MET CA C 19.422 -1.914 0.152 1.00 . A A . 51 MET CA 1 1
10 18921 1 1 1 MET CB C 18.487 -2.166 1.372 1.00 . A A . 51 MET CB 1 1
10 18922 1 1 1 MET CE C 20.015 -3.717 3.881 1.00 . A A . 51 MET CE 1 1
10 18923 1 1 1 MET CG C 18.232 -3.645 1.700 1.00 . A A . 51 MET CG 1 1
10 18924 1 1 1 MET H1 H 20.564 -3.630 0.416 1.00 . A A . 51 MET H1 1 1
10 18925 1 1 1 MET H2 H 21.192 -2.260 1.178 1.00 . A A . 51 MET H2 1 1
10 18926 1 1 1 MET H3 H 21.322 -2.427 -0.497 1.00 . A A . 51 MET H3 1 1
10 18927 1 1 1 MET HA H 18.953 -2.311 -0.746 1.00 . A A . 51 MET HA 1 1
10 18928 1 1 1 MET HB2 H 18.929 -1.707 2.251 1.00 . A A . 51 MET HB2 1 1
10 18929 1 1 1 MET HB3 H 17.529 -1.689 1.185 1.00 . A A . 51 MET HB3 1 1
10 18930 1 1 1 MET HE1 H 19.157 -3.853 4.522 1.00 . A A . 51 MET HE1 1 1
10 18931 1 1 1 MET HE2 H 20.196 -2.663 3.733 1.00 . A A . 51 MET HE2 1 1
10 18932 1 1 1 MET HE3 H 20.884 -4.166 4.346 1.00 . A A . 51 MET HE3 1 1
10 18933 1 1 1 MET HG2 H 17.469 -3.712 2.468 1.00 . A A . 51 MET HG2 1 1
10 18934 1 1 1 MET HG3 H 17.877 -4.144 0.809 1.00 . A A . 51 MET HG3 1 1
10 18935 1 1 1 MET N N 20.712 -2.605 0.324 1.00 . A A . 51 MET N 1 1
10 18936 1 1 1 MET O O 19.657 0.384 0.903 1.00 . A A . 51 MET O 1 1
10 18937 1 1 1 MET SD S 19.716 -4.508 2.293 1.00 . A A . 51 MET SD 1 1
10 18938 1 1 2 GLY C C 19.120 2.223 -1.924 1.00 . A A . 52 GLY C 1 1
10 18939 1 1 2 GLY CA C 20.335 1.342 -1.675 1.00 . A A . 52 GLY CA 1 1
10 18940 1 1 2 GLY H H 19.941 -0.711 -2.026 1.00 . A A . 52 GLY H 1 1
10 18941 1 1 2 GLY HA2 H 20.933 1.779 -0.880 1.00 . A A . 52 GLY HA2 1 1
10 18942 1 1 2 GLY HA3 H 20.938 1.312 -2.572 1.00 . A A . 52 GLY HA3 1 1
10 18943 1 1 2 GLY N N 19.976 -0.033 -1.316 1.00 . A A . 52 GLY N 1 1
10 18944 1 1 2 GLY O O 18.928 2.740 -3.028 1.00 . A A . 52 GLY O 1 1
10 18945 1 1 3 HIS C C 17.216 4.388 0.116 1.00 . A A . 53 HIS C 1 1
10 18946 1 1 3 HIS CA C 17.089 3.259 -0.922 1.00 . A A . 53 HIS CA 1 1
10 18947 1 1 3 HIS CB C 15.802 2.407 -0.690 1.00 . A A . 53 HIS CB 1 1
10 18948 1 1 3 HIS CD2 C 16.355 1.006 1.454 1.00 . A A . 53 HIS CD2 1 1
10 18949 1 1 3 HIS CE1 C 14.651 1.621 2.681 1.00 . A A . 53 HIS CE1 1 1
10 18950 1 1 3 HIS CG C 15.617 1.872 0.714 1.00 . A A . 53 HIS CG 1 1
10 18951 1 1 3 HIS H H 18.499 1.930 -0.047 1.00 . A A . 53 HIS H 1 1
10 18952 1 1 3 HIS HA H 17.026 3.722 -1.907 1.00 . A A . 53 HIS HA 1 1
10 18953 1 1 3 HIS HB2 H 14.934 3.010 -0.925 1.00 . A A . 53 HIS HB2 1 1
10 18954 1 1 3 HIS HB3 H 15.817 1.557 -1.365 1.00 . A A . 53 HIS HB3 1 1
10 18955 1 1 3 HIS HD1 H 13.821 2.841 1.265 1.00 . A A . 53 HIS HD1 1 1
10 18956 1 1 3 HIS HD2 H 17.267 0.517 1.144 1.00 . A A . 53 HIS HD2 1 1
10 18957 1 1 3 HIS HE1 H 13.959 1.717 3.504 1.00 . A A . 53 HIS HE1 1 1
10 18958 1 1 3 HIS HE2 H 16.086 0.367 3.434 1.00 . A A . 53 HIS HE2 1 1
10 18959 1 1 3 HIS N N 18.293 2.397 -0.881 1.00 . A A . 53 HIS N 1 1
10 18960 1 1 3 HIS ND1 N 14.553 2.232 1.519 1.00 . A A . 53 HIS ND1 1 1
10 18961 1 1 3 HIS NE2 N 15.734 0.869 2.666 1.00 . A A . 53 HIS NE2 1 1
10 18962 1 1 3 HIS O O 16.226 5.033 0.472 1.00 . A A . 53 HIS O 1 1
10 18963 1 1 4 HIS C C 18.405 7.059 1.153 1.00 . A A . 54 HIS C 1 1
10 18964 1 1 4 HIS CA C 18.778 5.636 1.611 1.00 . A A . 54 HIS CA 1 1
10 18965 1 1 4 HIS CB C 20.278 5.559 2.007 1.00 . A A . 54 HIS CB 1 1
10 18966 1 1 4 HIS CD2 C 19.959 3.231 3.147 1.00 . A A . 54 HIS CD2 1 1
10 18967 1 1 4 HIS CE1 C 22.062 2.687 3.361 1.00 . A A . 54 HIS CE1 1 1
10 18968 1 1 4 HIS CG C 20.693 4.244 2.623 1.00 . A A . 54 HIS CG 1 1
10 18969 1 1 4 HIS H H 19.210 4.158 0.144 1.00 . A A . 54 HIS H 1 1
10 18970 1 1 4 HIS HA H 18.176 5.387 2.481 1.00 . A A . 54 HIS HA 1 1
10 18971 1 1 4 HIS HB2 H 20.884 5.708 1.125 1.00 . A A . 54 HIS HB2 1 1
10 18972 1 1 4 HIS HB3 H 20.504 6.341 2.724 1.00 . A A . 54 HIS HB3 1 1
10 18973 1 1 4 HIS HD1 H 22.794 4.382 2.483 1.00 . A A . 54 HIS HD1 1 1
10 18974 1 1 4 HIS HD2 H 18.881 3.185 3.204 1.00 . A A . 54 HIS HD2 1 1
10 18975 1 1 4 HIS HE1 H 22.964 2.145 3.604 1.00 . A A . 54 HIS HE1 1 1
10 18976 1 1 4 HIS HE2 H 20.596 1.535 4.183 1.00 . A A . 54 HIS HE2 1 1
10 18977 1 1 4 HIS N N 18.466 4.641 0.561 1.00 . A A . 54 HIS N 1 1
10 18978 1 1 4 HIS ND1 N 22.010 3.865 2.774 1.00 . A A . 54 HIS ND1 1 1
10 18979 1 1 4 HIS NE2 N 20.832 2.281 3.597 1.00 . A A . 54 HIS NE2 1 1
10 18980 1 1 4 HIS O O 17.935 7.879 1.953 1.00 . A A . 54 HIS O 1 1
10 18981 1 1 5 HIS C C 16.855 8.321 -1.592 1.00 . A A . 55 HIS C 1 1
10 18982 1 1 5 HIS CA C 18.151 8.570 -0.797 1.00 . A A . 55 HIS CA 1 1
10 18983 1 1 5 HIS CB C 19.266 9.167 -1.713 1.00 . A A . 55 HIS CB 1 1
10 18984 1 1 5 HIS CD2 C 19.119 7.646 -3.855 1.00 . A A . 55 HIS CD2 1 1
10 18985 1 1 5 HIS CE1 C 21.255 7.345 -4.167 1.00 . A A . 55 HIS CE1 1 1
10 18986 1 1 5 HIS CG C 19.769 8.295 -2.848 1.00 . A A . 55 HIS CG 1 1
10 18987 1 1 5 HIS H H 19.066 6.660 -0.686 1.00 . A A . 55 HIS H 1 1
10 18988 1 1 5 HIS HA H 17.924 9.297 -0.019 1.00 . A A . 55 HIS HA 1 1
10 18989 1 1 5 HIS HB2 H 18.900 10.084 -2.154 1.00 . A A . 55 HIS HB2 1 1
10 18990 1 1 5 HIS HB3 H 20.122 9.416 -1.089 1.00 . A A . 55 HIS HB3 1 1
10 18991 1 1 5 HIS HD1 H 21.851 8.403 -2.524 1.00 . A A . 55 HIS HD1 1 1
10 18992 1 1 5 HIS HD2 H 18.047 7.590 -3.990 1.00 . A A . 55 HIS HD2 1 1
10 18993 1 1 5 HIS HE1 H 22.194 7.018 -4.581 1.00 . A A . 55 HIS HE1 1 1
10 18994 1 1 5 HIS HE2 H 19.884 6.358 -5.312 1.00 . A A . 55 HIS HE2 1 1
10 18995 1 1 5 HIS N N 18.604 7.327 -0.145 1.00 . A A . 55 HIS N 1 1
10 18996 1 1 5 HIS ND1 N 21.110 8.077 -3.084 1.00 . A A . 55 HIS ND1 1 1
10 18997 1 1 5 HIS NE2 N 20.065 7.068 -4.655 1.00 . A A . 55 HIS NE2 1 1
10 18998 1 1 5 HIS O O 16.455 7.170 -1.806 1.00 . A A . 55 HIS O 1 1
10 18999 1 1 6 HIS C C 14.881 10.697 -3.662 1.00 . A A . 56 HIS C 1 1
10 19000 1 1 6 HIS CA C 15.014 9.373 -2.891 1.00 . A A . 56 HIS CA 1 1
10 19001 1 1 6 HIS CB C 13.736 9.099 -2.034 1.00 . A A . 56 HIS CB 1 1
10 19002 1 1 6 HIS CD2 C 13.088 11.317 -0.783 1.00 . A A . 56 HIS CD2 1 1
10 19003 1 1 6 HIS CE1 C 13.505 10.658 1.259 1.00 . A A . 56 HIS CE1 1 1
10 19004 1 1 6 HIS CG C 13.526 10.030 -0.854 1.00 . A A . 56 HIS CG 1 1
10 19005 1 1 6 HIS H H 16.584 10.295 -1.804 1.00 . A A . 56 HIS H 1 1
10 19006 1 1 6 HIS HA H 15.136 8.563 -3.613 1.00 . A A . 56 HIS HA 1 1
10 19007 1 1 6 HIS HB2 H 12.857 9.172 -2.667 1.00 . A A . 56 HIS HB2 1 1
10 19008 1 1 6 HIS HB3 H 13.788 8.086 -1.649 1.00 . A A . 56 HIS HB3 1 1
10 19009 1 1 6 HIS HD1 H 14.102 8.780 0.732 1.00 . A A . 56 HIS HD1 1 1
10 19010 1 1 6 HIS HD2 H 12.807 11.944 -1.619 1.00 . A A . 56 HIS HD2 1 1
10 19011 1 1 6 HIS HE1 H 13.607 10.645 2.336 1.00 . A A . 56 HIS HE1 1 1
10 19012 1 1 6 HIS HE2 H 13.048 12.604 0.861 1.00 . A A . 56 HIS HE2 1 1
10 19013 1 1 6 HIS N N 16.225 9.414 -2.048 1.00 . A A . 56 HIS N 1 1
10 19014 1 1 6 HIS ND1 N 13.776 9.658 0.446 1.00 . A A . 56 HIS ND1 1 1
10 19015 1 1 6 HIS NE2 N 13.086 11.681 0.539 1.00 . A A . 56 HIS NE2 1 1
10 19016 1 1 6 HIS O O 15.208 11.764 -3.126 1.00 . A A . 56 HIS O 1 1
10 19017 1 1 7 HIS C C 12.770 12.397 -5.258 1.00 . A A . 57 HIS C 1 1
10 19018 1 1 7 HIS CA C 14.103 11.804 -5.737 1.00 . A A . 57 HIS CA 1 1
10 19019 1 1 7 HIS CB C 14.056 11.441 -7.251 1.00 . A A . 57 HIS CB 1 1
10 19020 1 1 7 HIS CD2 C 16.126 12.189 -8.641 1.00 . A A . 57 HIS CD2 1 1
10 19021 1 1 7 HIS CE1 C 17.355 10.400 -8.382 1.00 . A A . 57 HIS CE1 1 1
10 19022 1 1 7 HIS CG C 15.415 11.314 -7.888 1.00 . A A . 57 HIS CG 1 1
10 19023 1 1 7 HIS H H 14.264 9.731 -5.307 1.00 . A A . 57 HIS H 1 1
10 19024 1 1 7 HIS HA H 14.892 12.541 -5.575 1.00 . A A . 57 HIS HA 1 1
10 19025 1 1 7 HIS HB2 H 13.542 10.495 -7.377 1.00 . A A . 57 HIS HB2 1 1
10 19026 1 1 7 HIS HB3 H 13.504 12.207 -7.791 1.00 . A A . 57 HIS HB3 1 1
10 19027 1 1 7 HIS HD1 H 15.978 9.384 -7.273 1.00 . A A . 57 HIS HD1 1 1
10 19028 1 1 7 HIS HD2 H 15.809 13.176 -8.950 1.00 . A A . 57 HIS HD2 1 1
10 19029 1 1 7 HIS HE1 H 18.172 9.695 -8.445 1.00 . A A . 57 HIS HE1 1 1
10 19030 1 1 7 HIS HE2 H 18.113 12.072 -9.282 1.00 . A A . 57 HIS HE2 1 1
10 19031 1 1 7 HIS N N 14.417 10.619 -4.920 1.00 . A A . 57 HIS N 1 1
10 19032 1 1 7 HIS ND1 N 16.216 10.202 -7.750 1.00 . A A . 57 HIS ND1 1 1
10 19033 1 1 7 HIS NE2 N 17.327 11.597 -8.934 1.00 . A A . 57 HIS NE2 1 1
10 19034 1 1 7 HIS O O 11.692 11.936 -5.662 1.00 . A A . 57 HIS O 1 1
10 19035 1 1 8 HIS C C 11.053 15.019 -4.731 1.00 . A A . 58 HIS C 1 1
10 19036 1 1 8 HIS CA C 11.705 14.048 -3.728 1.00 . A A . 58 HIS CA 1 1
10 19037 1 1 8 HIS CB C 12.137 14.771 -2.420 1.00 . A A . 58 HIS CB 1 1
10 19038 1 1 8 HIS CD2 C 9.913 14.916 -1.066 1.00 . A A . 58 HIS CD2 1 1
10 19039 1 1 8 HIS CE1 C 9.836 17.086 -0.802 1.00 . A A . 58 HIS CE1 1 1
10 19040 1 1 8 HIS CG C 11.001 15.439 -1.681 1.00 . A A . 58 HIS CG 1 1
10 19041 1 1 8 HIS H H 13.762 13.676 -4.068 1.00 . A A . 58 HIS H 1 1
10 19042 1 1 8 HIS HA H 10.977 13.279 -3.471 1.00 . A A . 58 HIS HA 1 1
10 19043 1 1 8 HIS HB2 H 12.588 14.050 -1.750 1.00 . A A . 58 HIS HB2 1 1
10 19044 1 1 8 HIS HB3 H 12.875 15.531 -2.661 1.00 . A A . 58 HIS HB3 1 1
10 19045 1 1 8 HIS HD1 H 11.557 17.466 -1.835 1.00 . A A . 58 HIS HD1 1 1
10 19046 1 1 8 HIS HD2 H 9.648 13.867 -1.005 1.00 . A A . 58 HIS HD2 1 1
10 19047 1 1 8 HIS HE1 H 9.518 18.075 -0.501 1.00 . A A . 58 HIS HE1 1 1
10 19048 1 1 8 HIS HE2 H 8.309 15.896 -0.143 1.00 . A A . 58 HIS HE2 1 1
10 19049 1 1 8 HIS N N 12.867 13.384 -4.343 1.00 . A A . 58 HIS N 1 1
10 19050 1 1 8 HIS ND1 N 10.920 16.805 -1.495 1.00 . A A . 58 HIS ND1 1 1
10 19051 1 1 8 HIS NE2 N 9.206 15.961 -0.532 1.00 . A A . 58 HIS NE2 1 1
10 19052 1 1 8 HIS O O 11.310 16.230 -4.720 1.00 . A A . 58 HIS O 1 1
10 19053 1 1 9 SER C C 8.050 15.271 -6.280 1.00 . A A . 59 SER C 1 1
10 19054 1 1 9 SER CA C 9.531 15.181 -6.676 1.00 . A A . 59 SER CA 1 1
10 19055 1 1 9 SER CB C 9.695 14.450 -8.027 1.00 . A A . 59 SER CB 1 1
10 19056 1 1 9 SER H H 10.143 13.472 -5.600 1.00 . A A . 59 SER H 1 1
10 19057 1 1 9 SER HA H 9.949 16.185 -6.762 1.00 . A A . 59 SER HA 1 1
10 19058 1 1 9 SER HB2 H 10.747 14.339 -8.251 1.00 . A A . 59 SER HB2 1 1
10 19059 1 1 9 SER HB3 H 9.240 13.465 -7.970 1.00 . A A . 59 SER HB3 1 1
10 19060 1 1 9 SER HG H 8.686 14.537 -9.708 1.00 . A A . 59 SER HG 1 1
10 19061 1 1 9 SER N N 10.252 14.446 -5.635 1.00 . A A . 59 SER N 1 1
10 19062 1 1 9 SER O O 7.416 14.230 -6.050 1.00 . A A . 59 SER O 1 1
10 19063 1 1 9 SER OG O 9.087 15.164 -9.094 1.00 . A A . 59 SER OG 1 1
10 19064 1 1 10 HIS C C 5.206 16.232 -7.033 1.00 . A A . 60 HIS C 1 1
10 19065 1 1 10 HIS CA C 6.076 16.709 -5.847 1.00 . A A . 60 HIS CA 1 1
10 19066 1 1 10 HIS CB C 5.779 18.181 -5.419 1.00 . A A . 60 HIS CB 1 1
10 19067 1 1 10 HIS CD2 C 5.475 19.903 -7.370 1.00 . A A . 60 HIS CD2 1 1
10 19068 1 1 10 HIS CE1 C 7.476 20.774 -7.340 1.00 . A A . 60 HIS CE1 1 1
10 19069 1 1 10 HIS CG C 6.179 19.269 -6.395 1.00 . A A . 60 HIS CG 1 1
10 19070 1 1 10 HIS H H 8.073 17.287 -6.315 1.00 . A A . 60 HIS H 1 1
10 19071 1 1 10 HIS HA H 5.853 16.064 -4.992 1.00 . A A . 60 HIS HA 1 1
10 19072 1 1 10 HIS HB2 H 4.719 18.284 -5.241 1.00 . A A . 60 HIS HB2 1 1
10 19073 1 1 10 HIS HB3 H 6.296 18.379 -4.488 1.00 . A A . 60 HIS HB3 1 1
10 19074 1 1 10 HIS HD1 H 8.176 19.615 -5.812 1.00 . A A . 60 HIS HD1 1 1
10 19075 1 1 10 HIS HD2 H 4.444 19.714 -7.640 1.00 . A A . 60 HIS HD2 1 1
10 19076 1 1 10 HIS HE1 H 8.332 21.388 -7.576 1.00 . A A . 60 HIS HE1 1 1
10 19077 1 1 10 HIS HE2 H 6.012 21.559 -8.528 1.00 . A A . 60 HIS HE2 1 1
10 19078 1 1 10 HIS N N 7.503 16.503 -6.169 1.00 . A A . 60 HIS N 1 1
10 19079 1 1 10 HIS ND1 N 7.432 19.843 -6.408 1.00 . A A . 60 HIS ND1 1 1
10 19080 1 1 10 HIS NE2 N 6.304 20.830 -7.939 1.00 . A A . 60 HIS NE2 1 1
10 19081 1 1 10 HIS O O 4.948 16.970 -7.988 1.00 . A A . 60 HIS O 1 1
10 19082 1 1 11 SER C C 3.513 12.960 -7.467 1.00 . A A . 61 SER C 1 1
10 19083 1 1 11 SER CA C 4.131 14.244 -8.048 1.00 . A A . 61 SER CA 1 1
10 19084 1 1 11 SER CB C 5.144 13.930 -9.183 1.00 . A A . 61 SER CB 1 1
10 19085 1 1 11 SER H H 4.986 14.464 -6.134 1.00 . A A . 61 SER H 1 1
10 19086 1 1 11 SER HA H 3.337 14.878 -8.431 1.00 . A A . 61 SER HA 1 1
10 19087 1 1 11 SER HB2 H 4.668 13.339 -9.944 1.00 . A A . 61 SER HB2 1 1
10 19088 1 1 11 SER HB3 H 5.490 14.858 -9.622 1.00 . A A . 61 SER HB3 1 1
10 19089 1 1 11 SER HG H 6.391 13.393 -7.761 1.00 . A A . 61 SER HG 1 1
10 19090 1 1 11 SER N N 4.810 14.957 -6.964 1.00 . A A . 61 SER N 1 1
10 19091 1 1 11 SER O O 4.171 12.261 -6.702 1.00 . A A . 61 SER O 1 1
10 19092 1 1 11 SER OG O 6.274 13.213 -8.700 1.00 . A A . 61 SER OG 1 1
10 19093 1 1 12 LYS C C 1.844 10.194 -7.405 1.00 . A A . 62 LYS C 1 1
10 19094 1 1 12 LYS CA C 1.410 11.656 -7.168 1.00 . A A . 62 LYS CA 1 1
10 19095 1 1 12 LYS CB C -0.080 11.854 -7.557 1.00 . A A . 62 LYS CB 1 1
10 19096 1 1 12 LYS CD C -2.171 13.368 -7.394 1.00 . A A . 62 LYS CD 1 1
10 19097 1 1 12 LYS CE C -2.604 13.143 -8.851 1.00 . A A . 62 LYS CE 1 1
10 19098 1 1 12 LYS CG C -0.645 13.247 -7.184 1.00 . A A . 62 LYS CG 1 1
10 19099 1 1 12 LYS H H 1.902 13.106 -8.644 1.00 . A A . 62 LYS H 1 1
10 19100 1 1 12 LYS HA H 1.501 11.854 -6.105 1.00 . A A . 62 LYS HA 1 1
10 19101 1 1 12 LYS HB2 H -0.183 11.714 -8.630 1.00 . A A . 62 LYS HB2 1 1
10 19102 1 1 12 LYS HB3 H -0.680 11.099 -7.053 1.00 . A A . 62 LYS HB3 1 1
10 19103 1 1 12 LYS HD2 H -2.671 12.638 -6.765 1.00 . A A . 62 LYS HD2 1 1
10 19104 1 1 12 LYS HD3 H -2.486 14.365 -7.087 1.00 . A A . 62 LYS HD3 1 1
10 19105 1 1 12 LYS HE2 H -2.077 13.841 -9.489 1.00 . A A . 62 LYS HE2 1 1
10 19106 1 1 12 LYS HE3 H -2.357 12.131 -9.151 1.00 . A A . 62 LYS HE3 1 1
10 19107 1 1 12 LYS HG2 H -0.428 13.445 -6.140 1.00 . A A . 62 LYS HG2 1 1
10 19108 1 1 12 LYS HG3 H -0.145 13.998 -7.792 1.00 . A A . 62 LYS HG3 1 1
10 19109 1 1 12 LYS HZ1 H -4.587 12.727 -8.379 1.00 . A A . 62 LYS HZ1 1 1
10 19110 1 1 12 LYS HZ2 H -4.339 13.143 -10.000 1.00 . A A . 62 LYS HZ2 1 1
10 19111 1 1 12 LYS HZ3 H -4.309 14.336 -8.812 1.00 . A A . 62 LYS HZ3 1 1
10 19112 1 1 12 LYS N N 2.264 12.653 -7.859 1.00 . A A . 62 LYS N 1 1
10 19113 1 1 12 LYS NZ N -4.061 13.351 -9.022 1.00 . A A . 62 LYS NZ 1 1
10 19114 1 1 12 LYS O O 1.551 9.339 -6.572 1.00 . A A . 62 LYS O 1 1
10 19115 1 1 13 TYR C C 4.297 8.255 -7.986 1.00 . A A . 63 TYR C 1 1
10 19116 1 1 13 TYR CA C 3.043 8.553 -8.835 1.00 . A A . 63 TYR CA 1 1
10 19117 1 1 13 TYR CB C 3.367 8.404 -10.349 1.00 . A A . 63 TYR CB 1 1
10 19118 1 1 13 TYR CD1 C 1.277 9.434 -11.430 1.00 . A A . 63 TYR CD1 1 1
10 19119 1 1 13 TYR CD2 C 1.820 7.174 -11.992 1.00 . A A . 63 TYR CD2 1 1
10 19120 1 1 13 TYR CE1 C 0.173 9.376 -12.250 1.00 . A A . 63 TYR CE1 1 1
10 19121 1 1 13 TYR CE2 C 0.711 7.116 -12.819 1.00 . A A . 63 TYR CE2 1 1
10 19122 1 1 13 TYR CG C 2.131 8.336 -11.276 1.00 . A A . 63 TYR CG 1 1
10 19123 1 1 13 TYR CZ C -0.102 8.216 -12.944 1.00 . A A . 63 TYR CZ 1 1
10 19124 1 1 13 TYR H H 2.673 10.633 -9.173 1.00 . A A . 63 TYR H 1 1
10 19125 1 1 13 TYR HA H 2.270 7.829 -8.570 1.00 . A A . 63 TYR HA 1 1
10 19126 1 1 13 TYR HB2 H 3.967 9.249 -10.662 1.00 . A A . 63 TYR HB2 1 1
10 19127 1 1 13 TYR HB3 H 3.946 7.497 -10.501 1.00 . A A . 63 TYR HB3 1 1
10 19128 1 1 13 TYR HD1 H 1.491 10.346 -10.885 1.00 . A A . 63 TYR HD1 1 1
10 19129 1 1 13 TYR HD2 H 2.459 6.306 -11.898 1.00 . A A . 63 TYR HD2 1 1
10 19130 1 1 13 TYR HE1 H -0.473 10.239 -12.351 1.00 . A A . 63 TYR HE1 1 1
10 19131 1 1 13 TYR HE2 H 0.488 6.205 -13.360 1.00 . A A . 63 TYR HE2 1 1
10 19132 1 1 13 TYR HH H -1.695 7.352 -13.596 1.00 . A A . 63 TYR HH 1 1
10 19133 1 1 13 TYR N N 2.521 9.912 -8.529 1.00 . A A . 63 TYR N 1 1
10 19134 1 1 13 TYR O O 4.428 7.172 -7.399 1.00 . A A . 63 TYR O 1 1
10 19135 1 1 13 TYR OH O -1.199 8.164 -13.769 1.00 . A A . 63 TYR OH 1 1
10 19136 1 1 14 ALA C C 6.052 9.178 -5.583 1.00 . A A . 64 ALA C 1 1
10 19137 1 1 14 ALA CA C 6.426 9.172 -7.084 1.00 . A A . 64 ALA CA 1 1
10 19138 1 1 14 ALA CB C 7.369 10.338 -7.421 1.00 . A A . 64 ALA CB 1 1
10 19139 1 1 14 ALA H H 5.086 10.026 -8.501 1.00 . A A . 64 ALA H 1 1
10 19140 1 1 14 ALA HA H 6.944 8.243 -7.309 1.00 . A A . 64 ALA HA 1 1
10 19141 1 1 14 ALA HB1 H 8.280 10.252 -6.843 1.00 . A A . 64 ALA HB1 1 1
10 19142 1 1 14 ALA HB2 H 6.886 11.279 -7.192 1.00 . A A . 64 ALA HB2 1 1
10 19143 1 1 14 ALA HB3 H 7.615 10.314 -8.476 1.00 . A A . 64 ALA HB3 1 1
10 19144 1 1 14 ALA N N 5.216 9.237 -7.934 1.00 . A A . 64 ALA N 1 1
10 19145 1 1 14 ALA O O 6.738 8.566 -4.756 1.00 . A A . 64 ALA O 1 1
10 19146 1 1 15 GLU C C 3.731 8.554 -3.565 1.00 . A A . 65 GLU C 1 1
10 19147 1 1 15 GLU CA C 4.351 9.913 -3.919 1.00 . A A . 65 GLU CA 1 1
10 19148 1 1 15 GLU CB C 3.278 11.038 -3.837 1.00 . A A . 65 GLU CB 1 1
10 19149 1 1 15 GLU CD C 3.442 11.520 -1.305 1.00 . A A . 65 GLU CD 1 1
10 19150 1 1 15 GLU CG C 2.532 11.154 -2.488 1.00 . A A . 65 GLU CG 1 1
10 19151 1 1 15 GLU H H 4.497 10.359 -5.987 1.00 . A A . 65 GLU H 1 1
10 19152 1 1 15 GLU HA H 5.150 10.134 -3.219 1.00 . A A . 65 GLU HA 1 1
10 19153 1 1 15 GLU HB2 H 3.758 11.990 -4.037 1.00 . A A . 65 GLU HB2 1 1
10 19154 1 1 15 GLU HB3 H 2.537 10.865 -4.612 1.00 . A A . 65 GLU HB3 1 1
10 19155 1 1 15 GLU HG2 H 1.765 11.916 -2.583 1.00 . A A . 65 GLU HG2 1 1
10 19156 1 1 15 GLU HG3 H 2.047 10.203 -2.282 1.00 . A A . 65 GLU HG3 1 1
10 19157 1 1 15 GLU N N 4.936 9.860 -5.271 1.00 . A A . 65 GLU N 1 1
10 19158 1 1 15 GLU O O 3.875 8.080 -2.445 1.00 . A A . 65 GLU O 1 1
10 19159 1 1 15 GLU OE1 O 3.780 12.711 -1.159 1.00 . A A . 65 GLU OE1 1 1
10 19160 1 1 15 GLU OE2 O 3.820 10.629 -0.516 1.00 . A A . 65 GLU OE2 1 1
10 19161 1 1 16 LEU C C 3.420 5.539 -4.057 1.00 . A A . 66 LEU C 1 1
10 19162 1 1 16 LEU CA C 2.395 6.631 -4.397 1.00 . A A . 66 LEU CA 1 1
10 19163 1 1 16 LEU CB C 1.604 6.290 -5.687 1.00 . A A . 66 LEU CB 1 1
10 19164 1 1 16 LEU CD1 C -0.263 5.000 -4.481 1.00 . A A . 66 LEU CD1 1 1
10 19165 1 1 16 LEU CD2 C -0.018 4.826 -7.014 1.00 . A A . 66 LEU CD2 1 1
10 19166 1 1 16 LEU CG C 0.731 4.997 -5.667 1.00 . A A . 66 LEU CG 1 1
10 19167 1 1 16 LEU H H 3.043 8.367 -5.436 1.00 . A A . 66 LEU H 1 1
10 19168 1 1 16 LEU HA H 1.701 6.727 -3.573 1.00 . A A . 66 LEU HA 1 1
10 19169 1 1 16 LEU HB2 H 0.950 7.130 -5.907 1.00 . A A . 66 LEU HB2 1 1
10 19170 1 1 16 LEU HB3 H 2.317 6.205 -6.504 1.00 . A A . 66 LEU HB3 1 1
10 19171 1 1 16 LEU HD11 H -0.863 4.100 -4.505 1.00 . A A . 66 LEU HD11 1 1
10 19172 1 1 16 LEU HD12 H -0.915 5.864 -4.546 1.00 . A A . 66 LEU HD12 1 1
10 19173 1 1 16 LEU HD13 H 0.282 5.036 -3.545 1.00 . A A . 66 LEU HD13 1 1
10 19174 1 1 16 LEU HD21 H -0.601 3.913 -6.991 1.00 . A A . 66 LEU HD21 1 1
10 19175 1 1 16 LEU HD22 H 0.696 4.767 -7.826 1.00 . A A . 66 LEU HD22 1 1
10 19176 1 1 16 LEU HD23 H -0.680 5.666 -7.180 1.00 . A A . 66 LEU HD23 1 1
10 19177 1 1 16 LEU HG H 1.382 4.136 -5.542 1.00 . A A . 66 LEU HG 1 1
10 19178 1 1 16 LEU N N 3.072 7.934 -4.560 1.00 . A A . 66 LEU N 1 1
10 19179 1 1 16 LEU O O 3.192 4.708 -3.172 1.00 . A A . 66 LEU O 1 1
10 19180 1 1 17 LEU C C 6.269 4.978 -3.049 1.00 . A A . 67 LEU C 1 1
10 19181 1 1 17 LEU CA C 5.723 4.722 -4.470 1.00 . A A . 67 LEU CA 1 1
10 19182 1 1 17 LEU CB C 6.850 4.951 -5.508 1.00 . A A . 67 LEU CB 1 1
10 19183 1 1 17 LEU CD1 C 7.841 2.583 -5.411 1.00 . A A . 67 LEU CD1 1 1
10 19184 1 1 17 LEU CD2 C 9.271 4.526 -6.255 1.00 . A A . 67 LEU CD2 1 1
10 19185 1 1 17 LEU CG C 8.140 4.095 -5.293 1.00 . A A . 67 LEU CG 1 1
10 19186 1 1 17 LEU H H 4.614 6.197 -5.519 1.00 . A A . 67 LEU H 1 1
10 19187 1 1 17 LEU HA H 5.385 3.693 -4.538 1.00 . A A . 67 LEU HA 1 1
10 19188 1 1 17 LEU HB2 H 6.452 4.733 -6.495 1.00 . A A . 67 LEU HB2 1 1
10 19189 1 1 17 LEU HB3 H 7.129 6.001 -5.487 1.00 . A A . 67 LEU HB3 1 1
10 19190 1 1 17 LEU HD11 H 7.100 2.295 -4.677 1.00 . A A . 67 LEU HD11 1 1
10 19191 1 1 17 LEU HD12 H 8.747 2.018 -5.235 1.00 . A A . 67 LEU HD12 1 1
10 19192 1 1 17 LEU HD13 H 7.467 2.355 -6.403 1.00 . A A . 67 LEU HD13 1 1
10 19193 1 1 17 LEU HD21 H 10.166 3.950 -6.043 1.00 . A A . 67 LEU HD21 1 1
10 19194 1 1 17 LEU HD22 H 9.489 5.577 -6.121 1.00 . A A . 67 LEU HD22 1 1
10 19195 1 1 17 LEU HD23 H 8.974 4.349 -7.280 1.00 . A A . 67 LEU HD23 1 1
10 19196 1 1 17 LEU HG H 8.499 4.265 -4.281 1.00 . A A . 67 LEU HG 1 1
10 19197 1 1 17 LEU N N 4.563 5.582 -4.761 1.00 . A A . 67 LEU N 1 1
10 19198 1 1 17 LEU O O 6.545 4.033 -2.313 1.00 . A A . 67 LEU O 1 1
10 19199 1 1 18 ALA C C 6.123 6.212 -0.213 1.00 . A A . 68 ALA C 1 1
10 19200 1 1 18 ALA CA C 6.969 6.712 -1.399 1.00 . A A . 68 ALA CA 1 1
10 19201 1 1 18 ALA CB C 7.087 8.245 -1.369 1.00 . A A . 68 ALA CB 1 1
10 19202 1 1 18 ALA H H 6.117 6.957 -3.332 1.00 . A A . 68 ALA H 1 1
10 19203 1 1 18 ALA HA H 7.970 6.295 -1.314 1.00 . A A . 68 ALA HA 1 1
10 19204 1 1 18 ALA HB1 H 7.690 8.583 -2.202 1.00 . A A . 68 ALA HB1 1 1
10 19205 1 1 18 ALA HB2 H 7.555 8.556 -0.445 1.00 . A A . 68 ALA HB2 1 1
10 19206 1 1 18 ALA HB3 H 6.101 8.691 -1.438 1.00 . A A . 68 ALA HB3 1 1
10 19207 1 1 18 ALA N N 6.408 6.270 -2.694 1.00 . A A . 68 ALA N 1 1
10 19208 1 1 18 ALA O O 6.667 5.859 0.844 1.00 . A A . 68 ALA O 1 1
10 19209 1 1 19 ILE C C 4.084 4.185 0.829 1.00 . A A . 69 ILE C 1 1
10 19210 1 1 19 ILE CA C 3.831 5.672 0.572 1.00 . A A . 69 ILE CA 1 1
10 19211 1 1 19 ILE CB C 2.340 5.840 0.087 1.00 . A A . 69 ILE CB 1 1
10 19212 1 1 19 ILE CD1 C 0.580 7.566 -0.679 1.00 . A A . 69 ILE CD1 1 1
10 19213 1 1 19 ILE CG1 C 1.947 7.340 -0.070 1.00 . A A . 69 ILE CG1 1 1
10 19214 1 1 19 ILE CG2 C 1.354 5.121 1.041 1.00 . A A . 69 ILE CG2 1 1
10 19215 1 1 19 ILE H H 4.448 6.538 -1.259 1.00 . A A . 69 ILE H 1 1
10 19216 1 1 19 ILE HA H 3.960 6.226 1.498 1.00 . A A . 69 ILE HA 1 1
10 19217 1 1 19 ILE HB H 2.258 5.357 -0.891 1.00 . A A . 69 ILE HB 1 1
10 19218 1 1 19 ILE HD11 H 0.536 7.099 -1.655 1.00 . A A . 69 ILE HD11 1 1
10 19219 1 1 19 ILE HD12 H 0.408 8.627 -0.780 1.00 . A A . 69 ILE HD12 1 1
10 19220 1 1 19 ILE HD13 H -0.182 7.141 -0.042 1.00 . A A . 69 ILE HD13 1 1
10 19221 1 1 19 ILE HG12 H 1.955 7.826 0.899 1.00 . A A . 69 ILE HG12 1 1
10 19222 1 1 19 ILE HG13 H 2.671 7.831 -0.707 1.00 . A A . 69 ILE HG13 1 1
10 19223 1 1 19 ILE HG21 H 1.563 4.062 1.059 1.00 . A A . 69 ILE HG21 1 1
10 19224 1 1 19 ILE HG22 H 0.336 5.277 0.707 1.00 . A A . 69 ILE HG22 1 1
10 19225 1 1 19 ILE HG23 H 1.465 5.514 2.043 1.00 . A A . 69 ILE HG23 1 1
10 19226 1 1 19 ILE N N 4.793 6.195 -0.411 1.00 . A A . 69 ILE N 1 1
10 19227 1 1 19 ILE O O 4.273 3.781 1.964 1.00 . A A . 69 ILE O 1 1
10 19228 1 1 20 ILE C C 5.591 1.490 0.343 1.00 . A A . 70 ILE C 1 1
10 19229 1 1 20 ILE CA C 4.197 1.928 -0.189 1.00 . A A . 70 ILE CA 1 1
10 19230 1 1 20 ILE CB C 3.886 1.319 -1.607 1.00 . A A . 70 ILE CB 1 1
10 19231 1 1 20 ILE CD1 C 2.087 1.356 -3.503 1.00 . A A . 70 ILE CD1 1 1
10 19232 1 1 20 ILE CG1 C 2.459 1.766 -2.085 1.00 . A A . 70 ILE CG1 1 1
10 19233 1 1 20 ILE CG2 C 3.986 -0.217 -1.592 1.00 . A A . 70 ILE CG2 1 1
10 19234 1 1 20 ILE H H 4.050 3.823 -1.137 1.00 . A A . 70 ILE H 1 1
10 19235 1 1 20 ILE HA H 3.432 1.578 0.506 1.00 . A A . 70 ILE HA 1 1
10 19236 1 1 20 ILE HB H 4.630 1.701 -2.302 1.00 . A A . 70 ILE HB 1 1
10 19237 1 1 20 ILE HD11 H 1.077 1.676 -3.711 1.00 . A A . 70 ILE HD11 1 1
10 19238 1 1 20 ILE HD12 H 2.149 0.282 -3.601 1.00 . A A . 70 ILE HD12 1 1
10 19239 1 1 20 ILE HD13 H 2.763 1.823 -4.208 1.00 . A A . 70 ILE HD13 1 1
10 19240 1 1 20 ILE HG12 H 1.714 1.343 -1.425 1.00 . A A . 70 ILE HG12 1 1
10 19241 1 1 20 ILE HG13 H 2.391 2.848 -2.031 1.00 . A A . 70 ILE HG13 1 1
10 19242 1 1 20 ILE HG21 H 3.268 -0.627 -0.891 1.00 . A A . 70 ILE HG21 1 1
10 19243 1 1 20 ILE HG22 H 4.983 -0.521 -1.300 1.00 . A A . 70 ILE HG22 1 1
10 19244 1 1 20 ILE HG23 H 3.775 -0.608 -2.583 1.00 . A A . 70 ILE HG23 1 1
10 19245 1 1 20 ILE N N 4.098 3.398 -0.252 1.00 . A A . 70 ILE N 1 1
10 19246 1 1 20 ILE O O 5.722 0.467 1.036 1.00 . A A . 70 ILE O 1 1
10 19247 1 1 21 GLU C C 7.875 2.344 2.158 1.00 . A A . 71 GLU C 1 1
10 19248 1 1 21 GLU CA C 7.962 2.229 0.623 1.00 . A A . 71 GLU CA 1 1
10 19249 1 1 21 GLU CB C 8.832 3.367 -0.008 1.00 . A A . 71 GLU CB 1 1
10 19250 1 1 21 GLU CD C 11.192 2.655 0.832 1.00 . A A . 71 GLU CD 1 1
10 19251 1 1 21 GLU CG C 10.128 3.766 0.729 1.00 . A A . 71 GLU CG 1 1
10 19252 1 1 21 GLU H H 6.466 2.995 -0.642 1.00 . A A . 71 GLU H 1 1
10 19253 1 1 21 GLU HA H 8.390 1.267 0.363 1.00 . A A . 71 GLU HA 1 1
10 19254 1 1 21 GLU HB2 H 9.112 3.062 -1.009 1.00 . A A . 71 GLU HB2 1 1
10 19255 1 1 21 GLU HB3 H 8.215 4.259 -0.095 1.00 . A A . 71 GLU HB3 1 1
10 19256 1 1 21 GLU HG2 H 10.557 4.608 0.201 1.00 . A A . 71 GLU HG2 1 1
10 19257 1 1 21 GLU HG3 H 9.859 4.099 1.731 1.00 . A A . 71 GLU HG3 1 1
10 19258 1 1 21 GLU N N 6.616 2.304 0.029 1.00 . A A . 71 GLU N 1 1
10 19259 1 1 21 GLU O O 8.521 1.577 2.885 1.00 . A A . 71 GLU O 1 1
10 19260 1 1 21 GLU OE1 O 11.896 2.403 -0.162 1.00 . A A . 71 GLU OE1 1 1
10 19261 1 1 21 GLU OE2 O 11.340 2.044 1.909 1.00 . A A . 71 GLU OE2 1 1
10 19262 1 1 22 GLU C C 6.095 2.334 4.734 1.00 . A A . 72 GLU C 1 1
10 19263 1 1 22 GLU CA C 6.834 3.513 4.076 1.00 . A A . 72 GLU CA 1 1
10 19264 1 1 22 GLU CB C 6.066 4.844 4.346 1.00 . A A . 72 GLU CB 1 1
10 19265 1 1 22 GLU CD C 7.415 5.787 6.333 1.00 . A A . 72 GLU CD 1 1
10 19266 1 1 22 GLU CG C 6.043 5.291 5.828 1.00 . A A . 72 GLU CG 1 1
10 19267 1 1 22 GLU H H 6.485 3.791 1.997 1.00 . A A . 72 GLU H 1 1
10 19268 1 1 22 GLU HA H 7.826 3.591 4.517 1.00 . A A . 72 GLU HA 1 1
10 19269 1 1 22 GLU HB2 H 6.513 5.640 3.757 1.00 . A A . 72 GLU HB2 1 1
10 19270 1 1 22 GLU HB3 H 5.035 4.727 4.015 1.00 . A A . 72 GLU HB3 1 1
10 19271 1 1 22 GLU HG2 H 5.310 6.086 5.941 1.00 . A A . 72 GLU HG2 1 1
10 19272 1 1 22 GLU HG3 H 5.728 4.450 6.439 1.00 . A A . 72 GLU HG3 1 1
10 19273 1 1 22 GLU N N 7.016 3.270 2.635 1.00 . A A . 72 GLU N 1 1
10 19274 1 1 22 GLU O O 6.577 1.779 5.720 1.00 . A A . 72 GLU O 1 1
10 19275 1 1 22 GLU OE1 O 8.323 4.959 6.561 1.00 . A A . 72 GLU OE1 1 1
10 19276 1 1 22 GLU OE2 O 7.595 7.013 6.479 1.00 . A A . 72 GLU OE2 1 1
10 19277 1 1 23 LEU C C 4.719 -0.391 4.977 1.00 . A A . 73 LEU C 1 1
10 19278 1 1 23 LEU CA C 3.998 0.932 4.659 1.00 . A A . 73 LEU CA 1 1
10 19279 1 1 23 LEU CB C 2.882 0.650 3.607 1.00 . A A . 73 LEU CB 1 1
10 19280 1 1 23 LEU CD1 C 0.937 1.449 2.143 1.00 . A A . 73 LEU CD1 1 1
10 19281 1 1 23 LEU CD2 C 1.402 2.586 4.384 1.00 . A A . 73 LEU CD2 1 1
10 19282 1 1 23 LEU CG C 2.016 1.865 3.169 1.00 . A A . 73 LEU CG 1 1
10 19283 1 1 23 LEU H H 4.650 2.472 3.373 1.00 . A A . 73 LEU H 1 1
10 19284 1 1 23 LEU HA H 3.533 1.303 5.561 1.00 . A A . 73 LEU HA 1 1
10 19285 1 1 23 LEU HB2 H 3.351 0.233 2.718 1.00 . A A . 73 LEU HB2 1 1
10 19286 1 1 23 LEU HB3 H 2.215 -0.106 4.016 1.00 . A A . 73 LEU HB3 1 1
10 19287 1 1 23 LEU HD11 H 1.412 1.020 1.269 1.00 . A A . 73 LEU HD11 1 1
10 19288 1 1 23 LEU HD12 H 0.366 2.317 1.844 1.00 . A A . 73 LEU HD12 1 1
10 19289 1 1 23 LEU HD13 H 0.270 0.716 2.584 1.00 . A A . 73 LEU HD13 1 1
10 19290 1 1 23 LEU HD21 H 2.186 2.959 5.025 1.00 . A A . 73 LEU HD21 1 1
10 19291 1 1 23 LEU HD22 H 0.772 1.902 4.943 1.00 . A A . 73 LEU HD22 1 1
10 19292 1 1 23 LEU HD23 H 0.801 3.420 4.044 1.00 . A A . 73 LEU HD23 1 1
10 19293 1 1 23 LEU HG H 2.658 2.577 2.668 1.00 . A A . 73 LEU HG 1 1
10 19294 1 1 23 LEU N N 4.914 1.987 4.175 1.00 . A A . 73 LEU N 1 1
10 19295 1 1 23 LEU O O 4.383 -1.052 5.966 1.00 . A A . 73 LEU O 1 1
10 19296 1 1 24 GLY C C 7.413 -1.938 5.529 1.00 . A A . 74 GLY C 1 1
10 19297 1 1 24 GLY CA C 6.504 -1.985 4.317 1.00 . A A . 74 GLY CA 1 1
10 19298 1 1 24 GLY H H 5.932 -0.172 3.394 1.00 . A A . 74 GLY H 1 1
10 19299 1 1 24 GLY HA2 H 5.830 -2.827 4.406 1.00 . A A . 74 GLY HA2 1 1
10 19300 1 1 24 GLY HA3 H 7.113 -2.128 3.433 1.00 . A A . 74 GLY HA3 1 1
10 19301 1 1 24 GLY N N 5.726 -0.757 4.152 1.00 . A A . 74 GLY N 1 1
10 19302 1 1 24 GLY O O 7.633 -2.950 6.207 1.00 . A A . 74 GLY O 1 1
10 19303 1 1 25 LYS C C 7.956 -0.355 8.255 1.00 . A A . 75 LYS C 1 1
10 19304 1 1 25 LYS CA C 8.787 -0.486 6.963 1.00 . A A . 75 LYS CA 1 1
10 19305 1 1 25 LYS CB C 9.660 0.776 6.726 1.00 . A A . 75 LYS CB 1 1
10 19306 1 1 25 LYS CD C 11.593 1.835 5.376 1.00 . A A . 75 LYS CD 1 1
10 19307 1 1 25 LYS CE C 10.983 3.246 5.385 1.00 . A A . 75 LYS CE 1 1
10 19308 1 1 25 LYS CG C 10.539 0.704 5.453 1.00 . A A . 75 LYS CG 1 1
10 19309 1 1 25 LYS H H 7.731 0.004 5.195 1.00 . A A . 75 LYS H 1 1
10 19310 1 1 25 LYS HA H 9.448 -1.345 7.079 1.00 . A A . 75 LYS HA 1 1
10 19311 1 1 25 LYS HB2 H 9.005 1.637 6.645 1.00 . A A . 75 LYS HB2 1 1
10 19312 1 1 25 LYS HB3 H 10.312 0.916 7.586 1.00 . A A . 75 LYS HB3 1 1
10 19313 1 1 25 LYS HD2 H 12.267 1.746 6.220 1.00 . A A . 75 LYS HD2 1 1
10 19314 1 1 25 LYS HD3 H 12.169 1.713 4.459 1.00 . A A . 75 LYS HD3 1 1
10 19315 1 1 25 LYS HE2 H 10.370 3.365 6.268 1.00 . A A . 75 LYS HE2 1 1
10 19316 1 1 25 LYS HE3 H 11.783 3.976 5.409 1.00 . A A . 75 LYS HE3 1 1
10 19317 1 1 25 LYS HG2 H 11.051 -0.252 5.437 1.00 . A A . 75 LYS HG2 1 1
10 19318 1 1 25 LYS HG3 H 9.892 0.764 4.578 1.00 . A A . 75 LYS HG3 1 1
10 19319 1 1 25 LYS HZ1 H 9.328 2.871 4.199 1.00 . A A . 75 LYS HZ1 1 1
10 19320 1 1 25 LYS HZ2 H 10.693 3.347 3.330 1.00 . A A . 75 LYS HZ2 1 1
10 19321 1 1 25 LYS HZ3 H 9.813 4.489 4.209 1.00 . A A . 75 LYS HZ3 1 1
10 19322 1 1 25 LYS N N 7.930 -0.739 5.803 1.00 . A A . 75 LYS N 1 1
10 19323 1 1 25 LYS NZ N 10.146 3.506 4.200 1.00 . A A . 75 LYS NZ 1 1
10 19324 1 1 25 LYS O O 8.497 -0.529 9.350 1.00 . A A . 75 LYS O 1 1
10 19325 1 1 26 GLU C C 5.111 -1.286 9.689 1.00 . A A . 76 GLU C 1 1
10 19326 1 1 26 GLU CA C 5.699 0.069 9.262 1.00 . A A . 76 GLU CA 1 1
10 19327 1 1 26 GLU CB C 4.560 1.071 8.916 1.00 . A A . 76 GLU CB 1 1
10 19328 1 1 26 GLU CD C 5.817 3.109 9.859 1.00 . A A . 76 GLU CD 1 1
10 19329 1 1 26 GLU CG C 5.032 2.520 8.668 1.00 . A A . 76 GLU CG 1 1
10 19330 1 1 26 GLU H H 6.286 0.083 7.227 1.00 . A A . 76 GLU H 1 1
10 19331 1 1 26 GLU HA H 6.261 0.466 10.107 1.00 . A A . 76 GLU HA 1 1
10 19332 1 1 26 GLU HB2 H 4.055 0.725 8.017 1.00 . A A . 76 GLU HB2 1 1
10 19333 1 1 26 GLU HB3 H 3.843 1.086 9.731 1.00 . A A . 76 GLU HB3 1 1
10 19334 1 1 26 GLU HG2 H 5.662 2.534 7.778 1.00 . A A . 76 GLU HG2 1 1
10 19335 1 1 26 GLU HG3 H 4.161 3.144 8.477 1.00 . A A . 76 GLU HG3 1 1
10 19336 1 1 26 GLU N N 6.636 -0.064 8.128 1.00 . A A . 76 GLU N 1 1
10 19337 1 1 26 GLU O O 4.489 -1.366 10.746 1.00 . A A . 76 GLU O 1 1
10 19338 1 1 26 GLU OE1 O 5.187 3.605 10.817 1.00 . A A . 76 GLU OE1 1 1
10 19339 1 1 26 GLU OE2 O 7.069 3.064 9.852 1.00 . A A . 76 GLU OE2 1 1
10 19340 1 1 27 ILE C C 5.534 -4.223 10.521 1.00 . A A . 77 ILE C 1 1
10 19341 1 1 27 ILE CA C 4.871 -3.716 9.225 1.00 . A A . 77 ILE CA 1 1
10 19342 1 1 27 ILE CB C 5.180 -4.738 8.067 1.00 . A A . 77 ILE CB 1 1
10 19343 1 1 27 ILE CD1 C 4.900 -5.127 5.539 1.00 . A A . 77 ILE CD1 1 1
10 19344 1 1 27 ILE CG1 C 4.538 -4.267 6.732 1.00 . A A . 77 ILE CG1 1 1
10 19345 1 1 27 ILE CG2 C 4.713 -6.179 8.423 1.00 . A A . 77 ILE CG2 1 1
10 19346 1 1 27 ILE H H 5.812 -2.207 8.043 1.00 . A A . 77 ILE H 1 1
10 19347 1 1 27 ILE HA H 3.793 -3.672 9.365 1.00 . A A . 77 ILE HA 1 1
10 19348 1 1 27 ILE HB H 6.261 -4.766 7.944 1.00 . A A . 77 ILE HB 1 1
10 19349 1 1 27 ILE HD11 H 4.444 -4.713 4.654 1.00 . A A . 77 ILE HD11 1 1
10 19350 1 1 27 ILE HD12 H 4.536 -6.134 5.691 1.00 . A A . 77 ILE HD12 1 1
10 19351 1 1 27 ILE HD13 H 5.973 -5.145 5.414 1.00 . A A . 77 ILE HD13 1 1
10 19352 1 1 27 ILE HG12 H 3.461 -4.270 6.825 1.00 . A A . 77 ILE HG12 1 1
10 19353 1 1 27 ILE HG13 H 4.868 -3.255 6.517 1.00 . A A . 77 ILE HG13 1 1
10 19354 1 1 27 ILE HG21 H 4.968 -6.863 7.620 1.00 . A A . 77 ILE HG21 1 1
10 19355 1 1 27 ILE HG22 H 3.640 -6.191 8.570 1.00 . A A . 77 ILE HG22 1 1
10 19356 1 1 27 ILE HG23 H 5.197 -6.506 9.334 1.00 . A A . 77 ILE HG23 1 1
10 19357 1 1 27 ILE N N 5.343 -2.350 8.896 1.00 . A A . 77 ILE N 1 1
10 19358 1 1 27 ILE O O 4.855 -4.692 11.429 1.00 . A A . 77 ILE O 1 1
10 19359 1 1 28 ARG C C 7.274 -4.072 13.058 1.00 . A A . 78 ARG C 1 1
10 19360 1 1 28 ARG CA C 7.728 -4.614 11.656 1.00 . A A . 78 ARG CA 1 1
10 19361 1 1 28 ARG CB C 9.225 -4.279 11.360 1.00 . A A . 78 ARG CB 1 1
10 19362 1 1 28 ARG CD C 11.116 -4.197 9.614 1.00 . A A . 78 ARG CD 1 1
10 19363 1 1 28 ARG CG C 9.748 -4.794 9.995 1.00 . A A . 78 ARG CG 1 1
10 19364 1 1 28 ARG CZ C 13.347 -3.836 10.681 1.00 . A A . 78 ARG CZ 1 1
10 19365 1 1 28 ARG H H 7.312 -3.655 9.804 1.00 . A A . 78 ARG H 1 1
10 19366 1 1 28 ARG HA H 7.618 -5.697 11.656 1.00 . A A . 78 ARG HA 1 1
10 19367 1 1 28 ARG HB2 H 9.344 -3.201 11.383 1.00 . A A . 78 ARG HB2 1 1
10 19368 1 1 28 ARG HB3 H 9.842 -4.708 12.146 1.00 . A A . 78 ARG HB3 1 1
10 19369 1 1 28 ARG HD2 H 11.449 -4.653 8.687 1.00 . A A . 78 ARG HD2 1 1
10 19370 1 1 28 ARG HD3 H 11.001 -3.129 9.459 1.00 . A A . 78 ARG HD3 1 1
10 19371 1 1 28 ARG HE H 11.917 -5.062 11.358 1.00 . A A . 78 ARG HE 1 1
10 19372 1 1 28 ARG HG2 H 9.844 -5.872 10.047 1.00 . A A . 78 ARG HG2 1 1
10 19373 1 1 28 ARG HG3 H 9.028 -4.540 9.224 1.00 . A A . 78 ARG HG3 1 1
10 19374 1 1 28 ARG HH11 H 13.107 -2.740 8.987 1.00 . A A . 78 ARG HH11 1 1
10 19375 1 1 28 ARG HH12 H 14.632 -2.551 9.786 1.00 . A A . 78 ARG HH12 1 1
10 19376 1 1 28 ARG HH21 H 13.929 -4.759 12.377 1.00 . A A . 78 ARG HH21 1 1
10 19377 1 1 28 ARG HH22 H 15.099 -3.687 11.678 1.00 . A A . 78 ARG HH22 1 1
10 19378 1 1 28 ARG N N 6.876 -4.109 10.555 1.00 . A A . 78 ARG N 1 1
10 19379 1 1 28 ARG NE N 12.144 -4.428 10.645 1.00 . A A . 78 ARG NE 1 1
10 19380 1 1 28 ARG NH1 N 13.725 -2.976 9.741 1.00 . A A . 78 ARG NH1 1 1
10 19381 1 1 28 ARG NH2 N 14.192 -4.116 11.657 1.00 . A A . 78 ARG NH2 1 1
10 19382 1 1 28 ARG O O 7.029 -4.885 13.960 1.00 . A A . 78 ARG O 1 1
10 19383 1 1 29 PRO C C 5.125 -2.440 14.824 1.00 . A A . 79 PRO C 1 1
10 19384 1 1 29 PRO CA C 6.638 -2.169 14.578 1.00 . A A . 79 PRO CA 1 1
10 19385 1 1 29 PRO CB C 6.957 -0.653 14.498 1.00 . A A . 79 PRO CB 1 1
10 19386 1 1 29 PRO CD C 7.516 -1.594 12.362 1.00 . A A . 79 PRO CD 1 1
10 19387 1 1 29 PRO CG C 6.975 -0.356 13.031 1.00 . A A . 79 PRO CG 1 1
10 19388 1 1 29 PRO HA H 7.200 -2.603 15.408 1.00 . A A . 79 PRO HA 1 1
10 19389 1 1 29 PRO HB2 H 6.201 -0.068 15.022 1.00 . A A . 79 PRO HB2 1 1
10 19390 1 1 29 PRO HB3 H 7.926 -0.460 14.950 1.00 . A A . 79 PRO HB3 1 1
10 19391 1 1 29 PRO HD2 H 7.059 -1.735 11.389 1.00 . A A . 79 PRO HD2 1 1
10 19392 1 1 29 PRO HD3 H 8.595 -1.534 12.257 1.00 . A A . 79 PRO HD3 1 1
10 19393 1 1 29 PRO HG2 H 5.967 -0.151 12.680 1.00 . A A . 79 PRO HG2 1 1
10 19394 1 1 29 PRO HG3 H 7.613 0.497 12.829 1.00 . A A . 79 PRO HG3 1 1
10 19395 1 1 29 PRO N N 7.140 -2.706 13.284 1.00 . A A . 79 PRO N 1 1
10 19396 1 1 29 PRO O O 4.731 -2.613 15.978 1.00 . A A . 79 PRO O 1 1
10 19397 1 1 30 THR C C 2.718 -4.275 14.502 1.00 . A A . 80 THR C 1 1
10 19398 1 1 30 THR CA C 2.857 -2.842 13.903 1.00 . A A . 80 THR CA 1 1
10 19399 1 1 30 THR CB C 2.066 -2.722 12.551 1.00 . A A . 80 THR CB 1 1
10 19400 1 1 30 THR CG2 C 0.575 -3.095 12.695 1.00 . A A . 80 THR CG2 1 1
10 19401 1 1 30 THR H H 4.650 -2.260 12.861 1.00 . A A . 80 THR H 1 1
10 19402 1 1 30 THR HA H 2.426 -2.132 14.613 1.00 . A A . 80 THR HA 1 1
10 19403 1 1 30 THR HB H 2.522 -3.380 11.817 1.00 . A A . 80 THR HB 1 1
10 19404 1 1 30 THR HG1 H 2.456 -1.377 11.153 1.00 . A A . 80 THR HG1 1 1
10 19405 1 1 30 THR HG21 H 0.484 -4.116 13.045 1.00 . A A . 80 THR HG21 1 1
10 19406 1 1 30 THR HG22 H 0.083 -3.004 11.735 1.00 . A A . 80 THR HG22 1 1
10 19407 1 1 30 THR HG23 H 0.096 -2.433 13.403 1.00 . A A . 80 THR HG23 1 1
10 19408 1 1 30 THR N N 4.301 -2.478 13.751 1.00 . A A . 80 THR N 1 1
10 19409 1 1 30 THR O O 1.898 -4.510 15.401 1.00 . A A . 80 THR O 1 1
10 19410 1 1 30 THR OG1 O 2.149 -1.376 12.066 1.00 . A A . 80 THR OG1 1 1
10 19411 1 1 31 TYR C C 4.303 -6.532 15.998 1.00 . A A . 81 TYR C 1 1
10 19412 1 1 31 TYR CA C 3.740 -6.561 14.559 1.00 . A A . 81 TYR CA 1 1
10 19413 1 1 31 TYR CB C 4.669 -7.380 13.619 1.00 . A A . 81 TYR CB 1 1
10 19414 1 1 31 TYR CD1 C 4.262 -9.740 14.573 1.00 . A A . 81 TYR CD1 1 1
10 19415 1 1 31 TYR CD2 C 6.529 -9.023 14.282 1.00 . A A . 81 TYR CD2 1 1
10 19416 1 1 31 TYR CE1 C 4.712 -10.958 15.052 1.00 . A A . 81 TYR CE1 1 1
10 19417 1 1 31 TYR CE2 C 6.978 -10.238 14.762 1.00 . A A . 81 TYR CE2 1 1
10 19418 1 1 31 TYR CG C 5.163 -8.741 14.172 1.00 . A A . 81 TYR CG 1 1
10 19419 1 1 31 TYR CZ C 6.066 -11.201 15.147 1.00 . A A . 81 TYR CZ 1 1
10 19420 1 1 31 TYR H H 4.098 -4.938 13.237 1.00 . A A . 81 TYR H 1 1
10 19421 1 1 31 TYR HA H 2.758 -7.028 14.576 1.00 . A A . 81 TYR HA 1 1
10 19422 1 1 31 TYR HB2 H 4.135 -7.584 12.697 1.00 . A A . 81 TYR HB2 1 1
10 19423 1 1 31 TYR HB3 H 5.540 -6.775 13.379 1.00 . A A . 81 TYR HB3 1 1
10 19424 1 1 31 TYR HD1 H 3.199 -9.553 14.499 1.00 . A A . 81 TYR HD1 1 1
10 19425 1 1 31 TYR HD2 H 7.248 -8.267 13.982 1.00 . A A . 81 TYR HD2 1 1
10 19426 1 1 31 TYR HE1 H 4.002 -11.716 15.353 1.00 . A A . 81 TYR HE1 1 1
10 19427 1 1 31 TYR HE2 H 8.037 -10.432 14.832 1.00 . A A . 81 TYR HE2 1 1
10 19428 1 1 31 TYR HH H 7.236 -12.263 16.251 1.00 . A A . 81 TYR HH 1 1
10 19429 1 1 31 TYR N N 3.572 -5.190 14.015 1.00 . A A . 81 TYR N 1 1
10 19430 1 1 31 TYR O O 3.930 -7.356 16.838 1.00 . A A . 81 TYR O 1 1
10 19431 1 1 31 TYR OH O 6.521 -12.416 15.622 1.00 . A A . 81 TYR OH 1 1
10 19432 1 1 32 ALA C C 4.853 -4.819 18.647 1.00 . A A . 82 ALA C 1 1
10 19433 1 1 32 ALA CA C 5.825 -5.390 17.593 1.00 . A A . 82 ALA CA 1 1
10 19434 1 1 32 ALA CB C 7.077 -4.506 17.463 1.00 . A A . 82 ALA CB 1 1
10 19435 1 1 32 ALA H H 5.421 -4.939 15.555 1.00 . A A . 82 ALA H 1 1
10 19436 1 1 32 ALA HA H 6.150 -6.372 17.932 1.00 . A A . 82 ALA HA 1 1
10 19437 1 1 32 ALA HB1 H 6.792 -3.503 17.170 1.00 . A A . 82 ALA HB1 1 1
10 19438 1 1 32 ALA HB2 H 7.737 -4.919 16.712 1.00 . A A . 82 ALA HB2 1 1
10 19439 1 1 32 ALA HB3 H 7.603 -4.463 18.409 1.00 . A A . 82 ALA HB3 1 1
10 19440 1 1 32 ALA N N 5.187 -5.562 16.269 1.00 . A A . 82 ALA N 1 1
10 19441 1 1 32 ALA O O 5.224 -4.682 19.814 1.00 . A A . 82 ALA O 1 1
10 19442 1 1 33 GLY C C 2.583 -2.489 19.292 1.00 . A A . 83 GLY C 1 1
10 19443 1 1 33 GLY CA C 2.572 -4.004 19.145 1.00 . A A . 83 GLY CA 1 1
10 19444 1 1 33 GLY H H 3.391 -4.607 17.288 1.00 . A A . 83 GLY H 1 1
10 19445 1 1 33 GLY HA2 H 1.611 -4.303 18.757 1.00 . A A . 83 GLY HA2 1 1
10 19446 1 1 33 GLY HA3 H 2.704 -4.457 20.121 1.00 . A A . 83 GLY HA3 1 1
10 19447 1 1 33 GLY N N 3.609 -4.504 18.237 1.00 . A A . 83 GLY N 1 1
10 19448 1 1 33 GLY O O 2.077 -1.953 20.283 1.00 . A A . 83 GLY O 1 1
10 19449 1 1 34 SER C C 1.964 0.187 17.529 1.00 . A A . 84 SER C 1 1
10 19450 1 1 34 SER CA C 3.210 -0.332 18.259 1.00 . A A . 84 SER CA 1 1
10 19451 1 1 34 SER CB C 4.497 0.163 17.559 1.00 . A A . 84 SER CB 1 1
10 19452 1 1 34 SER H H 3.580 -2.295 17.573 1.00 . A A . 84 SER H 1 1
10 19453 1 1 34 SER HA H 3.208 0.042 19.283 1.00 . A A . 84 SER HA 1 1
10 19454 1 1 34 SER HB2 H 4.501 -0.168 16.529 1.00 . A A . 84 SER HB2 1 1
10 19455 1 1 34 SER HB3 H 4.535 1.243 17.589 1.00 . A A . 84 SER HB3 1 1
10 19456 1 1 34 SER HG H 5.725 -1.294 18.025 1.00 . A A . 84 SER HG 1 1
10 19457 1 1 34 SER N N 3.168 -1.798 18.301 1.00 . A A . 84 SER N 1 1
10 19458 1 1 34 SER O O 1.848 0.057 16.299 1.00 . A A . 84 SER O 1 1
10 19459 1 1 34 SER OG O 5.654 -0.346 18.197 1.00 . A A . 84 SER OG 1 1
10 19460 1 1 35 LYS C C 0.065 2.598 16.951 1.00 . A A . 85 LYS C 1 1
10 19461 1 1 35 LYS CA C -0.216 1.321 17.776 1.00 . A A . 85 LYS CA 1 1
10 19462 1 1 35 LYS CB C -1.217 1.609 18.920 1.00 . A A . 85 LYS CB 1 1
10 19463 1 1 35 LYS CD C -3.601 2.310 19.584 1.00 . A A . 85 LYS CD 1 1
10 19464 1 1 35 LYS CE C -5.017 2.603 19.079 1.00 . A A . 85 LYS CE 1 1
10 19465 1 1 35 LYS CG C -2.629 2.007 18.433 1.00 . A A . 85 LYS CG 1 1
10 19466 1 1 35 LYS H H 1.180 0.775 19.277 1.00 . A A . 85 LYS H 1 1
10 19467 1 1 35 LYS HA H -0.656 0.580 17.111 1.00 . A A . 85 LYS HA 1 1
10 19468 1 1 35 LYS HB2 H -1.304 0.717 19.534 1.00 . A A . 85 LYS HB2 1 1
10 19469 1 1 35 LYS HB3 H -0.824 2.413 19.535 1.00 . A A . 85 LYS HB3 1 1
10 19470 1 1 35 LYS HD2 H -3.638 1.452 20.251 1.00 . A A . 85 LYS HD2 1 1
10 19471 1 1 35 LYS HD3 H -3.237 3.171 20.136 1.00 . A A . 85 LYS HD3 1 1
10 19472 1 1 35 LYS HE2 H -4.989 3.461 18.421 1.00 . A A . 85 LYS HE2 1 1
10 19473 1 1 35 LYS HE3 H -5.390 1.746 18.531 1.00 . A A . 85 LYS HE3 1 1
10 19474 1 1 35 LYS HG2 H -2.546 2.892 17.808 1.00 . A A . 85 LYS HG2 1 1
10 19475 1 1 35 LYS HG3 H -3.032 1.193 17.834 1.00 . A A . 85 LYS HG3 1 1
10 19476 1 1 35 LYS HZ1 H -6.904 3.064 19.817 1.00 . A A . 85 LYS HZ1 1 1
10 19477 1 1 35 LYS HZ2 H -5.638 3.738 20.706 1.00 . A A . 85 LYS HZ2 1 1
10 19478 1 1 35 LYS HZ3 H -5.984 2.094 20.845 1.00 . A A . 85 LYS HZ3 1 1
10 19479 1 1 35 LYS N N 1.028 0.748 18.308 1.00 . A A . 85 LYS N 1 1
10 19480 1 1 35 LYS NZ N -5.949 2.894 20.188 1.00 . A A . 85 LYS NZ 1 1
10 19481 1 1 35 LYS O O -0.728 2.976 16.093 1.00 . A A . 85 LYS O 1 1
10 19482 1 1 36 SER C C 1.925 3.972 14.938 1.00 . A A . 86 SER C 1 1
10 19483 1 1 36 SER CA C 1.685 4.375 16.404 1.00 . A A . 86 SER CA 1 1
10 19484 1 1 36 SER CB C 2.979 4.943 17.027 1.00 . A A . 86 SER CB 1 1
10 19485 1 1 36 SER H H 1.793 2.895 17.918 1.00 . A A . 86 SER H 1 1
10 19486 1 1 36 SER HA H 0.904 5.128 16.443 1.00 . A A . 86 SER HA 1 1
10 19487 1 1 36 SER HB2 H 2.779 5.261 18.042 1.00 . A A . 86 SER HB2 1 1
10 19488 1 1 36 SER HB3 H 3.738 4.171 17.044 1.00 . A A . 86 SER HB3 1 1
10 19489 1 1 36 SER HG H 4.440 5.964 16.201 1.00 . A A . 86 SER HG 1 1
10 19490 1 1 36 SER N N 1.228 3.218 17.187 1.00 . A A . 86 SER N 1 1
10 19491 1 1 36 SER O O 1.584 4.716 14.012 1.00 . A A . 86 SER O 1 1
10 19492 1 1 36 SER OG O 3.485 6.058 16.304 1.00 . A A . 86 SER OG 1 1
10 19493 1 1 37 ALA C C 1.627 1.826 12.629 1.00 . A A . 87 ALA C 1 1
10 19494 1 1 37 ALA CA C 2.854 2.227 13.450 1.00 . A A . 87 ALA CA 1 1
10 19495 1 1 37 ALA CB C 3.785 1.035 13.630 1.00 . A A . 87 ALA CB 1 1
10 19496 1 1 37 ALA H H 2.614 2.201 15.544 1.00 . A A . 87 ALA H 1 1
10 19497 1 1 37 ALA HA H 3.403 2.999 12.919 1.00 . A A . 87 ALA HA 1 1
10 19498 1 1 37 ALA HB1 H 4.661 1.334 14.192 1.00 . A A . 87 ALA HB1 1 1
10 19499 1 1 37 ALA HB2 H 4.096 0.660 12.660 1.00 . A A . 87 ALA HB2 1 1
10 19500 1 1 37 ALA HB3 H 3.274 0.246 14.168 1.00 . A A . 87 ALA HB3 1 1
10 19501 1 1 37 ALA N N 2.478 2.763 14.758 1.00 . A A . 87 ALA N 1 1
10 19502 1 1 37 ALA O O 1.609 2.063 11.433 1.00 . A A . 87 ALA O 1 1
10 19503 1 1 38 MET C C -1.442 2.055 12.147 1.00 . A A . 88 MET C 1 1
10 19504 1 1 38 MET CA C -0.653 0.811 12.600 1.00 . A A . 88 MET CA 1 1
10 19505 1 1 38 MET CB C -1.564 -0.100 13.481 1.00 . A A . 88 MET CB 1 1
10 19506 1 1 38 MET CE C -4.793 0.073 14.188 1.00 . A A . 88 MET CE 1 1
10 19507 1 1 38 MET CG C -2.092 0.552 14.761 1.00 . A A . 88 MET CG 1 1
10 19508 1 1 38 MET H H 0.721 0.997 14.237 1.00 . A A . 88 MET H 1 1
10 19509 1 1 38 MET HA H -0.371 0.253 11.709 1.00 . A A . 88 MET HA 1 1
10 19510 1 1 38 MET HB2 H -2.421 -0.411 12.891 1.00 . A A . 88 MET HB2 1 1
10 19511 1 1 38 MET HB3 H -1.005 -0.986 13.757 1.00 . A A . 88 MET HB3 1 1
10 19512 1 1 38 MET HE1 H -4.501 -0.393 13.260 1.00 . A A . 88 MET HE1 1 1
10 19513 1 1 38 MET HE2 H -4.883 1.138 14.036 1.00 . A A . 88 MET HE2 1 1
10 19514 1 1 38 MET HE3 H -5.747 -0.327 14.509 1.00 . A A . 88 MET HE3 1 1
10 19515 1 1 38 MET HG2 H -1.312 0.520 15.507 1.00 . A A . 88 MET HG2 1 1
10 19516 1 1 38 MET HG3 H -2.327 1.593 14.559 1.00 . A A . 88 MET HG3 1 1
10 19517 1 1 38 MET N N 0.612 1.203 13.284 1.00 . A A . 88 MET N 1 1
10 19518 1 1 38 MET O O -2.178 1.992 11.161 1.00 . A A . 88 MET O 1 1
10 19519 1 1 38 MET SD S -3.557 -0.255 15.452 1.00 . A A . 88 MET SD 1 1
10 19520 1 1 39 GLU C C -1.203 5.019 11.238 1.00 . A A . 89 GLU C 1 1
10 19521 1 1 39 GLU CA C -1.865 4.470 12.515 1.00 . A A . 89 GLU CA 1 1
10 19522 1 1 39 GLU CB C -1.729 5.480 13.684 1.00 . A A . 89 GLU CB 1 1
10 19523 1 1 39 GLU CD C -2.416 6.122 16.089 1.00 . A A . 89 GLU CD 1 1
10 19524 1 1 39 GLU CG C -2.624 5.163 14.904 1.00 . A A . 89 GLU CG 1 1
10 19525 1 1 39 GLU H H -0.804 3.099 13.737 1.00 . A A . 89 GLU H 1 1
10 19526 1 1 39 GLU HA H -2.925 4.311 12.316 1.00 . A A . 89 GLU HA 1 1
10 19527 1 1 39 GLU HB2 H -0.694 5.488 14.015 1.00 . A A . 89 GLU HB2 1 1
10 19528 1 1 39 GLU HB3 H -1.983 6.477 13.329 1.00 . A A . 89 GLU HB3 1 1
10 19529 1 1 39 GLU HG2 H -3.665 5.217 14.596 1.00 . A A . 89 GLU HG2 1 1
10 19530 1 1 39 GLU HG3 H -2.415 4.146 15.227 1.00 . A A . 89 GLU HG3 1 1
10 19531 1 1 39 GLU N N -1.290 3.169 12.891 1.00 . A A . 89 GLU N 1 1
10 19532 1 1 39 GLU O O -1.897 5.362 10.292 1.00 . A A . 89 GLU O 1 1
10 19533 1 1 39 GLU OE1 O -2.763 7.317 15.961 1.00 . A A . 89 GLU OE1 1 1
10 19534 1 1 39 GLU OE2 O -1.907 5.692 17.151 1.00 . A A . 89 GLU OE2 1 1
10 19535 1 1 40 ARG C C 0.781 4.635 8.837 1.00 . A A . 90 ARG C 1 1
10 19536 1 1 40 ARG CA C 0.925 5.570 10.058 1.00 . A A . 90 ARG CA 1 1
10 19537 1 1 40 ARG CB C 2.418 5.731 10.449 1.00 . A A . 90 ARG CB 1 1
10 19538 1 1 40 ARG CD C 2.213 8.120 11.388 1.00 . A A . 90 ARG CD 1 1
10 19539 1 1 40 ARG CG C 2.661 6.673 11.651 1.00 . A A . 90 ARG CG 1 1
10 19540 1 1 40 ARG CZ C 2.362 10.260 12.699 1.00 . A A . 90 ARG CZ 1 1
10 19541 1 1 40 ARG H H 0.624 4.739 12.008 1.00 . A A . 90 ARG H 1 1
10 19542 1 1 40 ARG HA H 0.523 6.540 9.793 1.00 . A A . 90 ARG HA 1 1
10 19543 1 1 40 ARG HB2 H 2.821 4.754 10.702 1.00 . A A . 90 ARG HB2 1 1
10 19544 1 1 40 ARG HB3 H 2.965 6.118 9.594 1.00 . A A . 90 ARG HB3 1 1
10 19545 1 1 40 ARG HD2 H 2.877 8.563 10.653 1.00 . A A . 90 ARG HD2 1 1
10 19546 1 1 40 ARG HD3 H 1.202 8.116 10.999 1.00 . A A . 90 ARG HD3 1 1
10 19547 1 1 40 ARG HE H 2.100 8.432 13.470 1.00 . A A . 90 ARG HE 1 1
10 19548 1 1 40 ARG HG2 H 2.116 6.293 12.507 1.00 . A A . 90 ARG HG2 1 1
10 19549 1 1 40 ARG HG3 H 3.723 6.672 11.884 1.00 . A A . 90 ARG HG3 1 1
10 19550 1 1 40 ARG HH11 H 2.742 10.530 10.726 1.00 . A A . 90 ARG HH11 1 1
10 19551 1 1 40 ARG HH12 H 2.727 11.976 11.682 1.00 . A A . 90 ARG HH12 1 1
10 19552 1 1 40 ARG HH21 H 2.076 10.329 14.704 1.00 . A A . 90 ARG HH21 1 1
10 19553 1 1 40 ARG HH22 H 2.322 11.869 13.940 1.00 . A A . 90 ARG HH22 1 1
10 19554 1 1 40 ARG N N 0.142 5.063 11.218 1.00 . A A . 90 ARG N 1 1
10 19555 1 1 40 ARG NE N 2.234 8.924 12.630 1.00 . A A . 90 ARG NE 1 1
10 19556 1 1 40 ARG NH1 N 2.629 10.978 11.615 1.00 . A A . 90 ARG NH1 1 1
10 19557 1 1 40 ARG NH2 N 2.251 10.867 13.876 1.00 . A A . 90 ARG NH2 1 1
10 19558 1 1 40 ARG O O 0.832 5.078 7.680 1.00 . A A . 90 ARG O 1 1
10 19559 1 1 41 LEU C C -1.056 2.581 7.492 1.00 . A A . 91 LEU C 1 1
10 19560 1 1 41 LEU CA C 0.302 2.302 8.145 1.00 . A A . 91 LEU CA 1 1
10 19561 1 1 41 LEU CB C 0.299 0.912 8.843 1.00 . A A . 91 LEU CB 1 1
10 19562 1 1 41 LEU CD1 C 1.019 -0.596 6.880 1.00 . A A . 91 LEU CD1 1 1
10 19563 1 1 41 LEU CD2 C -0.241 -1.589 8.869 1.00 . A A . 91 LEU CD2 1 1
10 19564 1 1 41 LEU CG C -0.045 -0.339 7.973 1.00 . A A . 91 LEU CG 1 1
10 19565 1 1 41 LEU H H 0.617 3.086 10.074 1.00 . A A . 91 LEU H 1 1
10 19566 1 1 41 LEU HA H 1.083 2.325 7.391 1.00 . A A . 91 LEU HA 1 1
10 19567 1 1 41 LEU HB2 H 1.281 0.757 9.278 1.00 . A A . 91 LEU HB2 1 1
10 19568 1 1 41 LEU HB3 H -0.417 0.958 9.662 1.00 . A A . 91 LEU HB3 1 1
10 19569 1 1 41 LEU HD11 H 0.748 -1.471 6.305 1.00 . A A . 91 LEU HD11 1 1
10 19570 1 1 41 LEU HD12 H 1.988 -0.758 7.338 1.00 . A A . 91 LEU HD12 1 1
10 19571 1 1 41 LEU HD13 H 1.077 0.259 6.218 1.00 . A A . 91 LEU HD13 1 1
10 19572 1 1 41 LEU HD21 H -0.519 -2.437 8.253 1.00 . A A . 91 LEU HD21 1 1
10 19573 1 1 41 LEU HD22 H -1.030 -1.405 9.588 1.00 . A A . 91 LEU HD22 1 1
10 19574 1 1 41 LEU HD23 H 0.677 -1.817 9.395 1.00 . A A . 91 LEU HD23 1 1
10 19575 1 1 41 LEU HG H -0.986 -0.157 7.462 1.00 . A A . 91 LEU HG 1 1
10 19576 1 1 41 LEU N N 0.584 3.347 9.135 1.00 . A A . 91 LEU N 1 1
10 19577 1 1 41 LEU O O -1.165 2.618 6.271 1.00 . A A . 91 LEU O 1 1
10 19578 1 1 42 LYS C C -3.590 4.368 7.093 1.00 . A A . 92 LYS C 1 1
10 19579 1 1 42 LYS CA C -3.447 3.059 7.883 1.00 . A A . 92 LYS CA 1 1
10 19580 1 1 42 LYS CB C -4.415 3.059 9.091 1.00 . A A . 92 LYS CB 1 1
10 19581 1 1 42 LYS CD C -6.852 3.019 9.907 1.00 . A A . 92 LYS CD 1 1
10 19582 1 1 42 LYS CE C -8.330 2.992 9.486 1.00 . A A . 92 LYS CE 1 1
10 19583 1 1 42 LYS CG C -5.907 3.089 8.694 1.00 . A A . 92 LYS CG 1 1
10 19584 1 1 42 LYS H H -1.871 2.895 9.289 1.00 . A A . 92 LYS H 1 1
10 19585 1 1 42 LYS HA H -3.706 2.229 7.233 1.00 . A A . 92 LYS HA 1 1
10 19586 1 1 42 LYS HB2 H -4.233 2.164 9.677 1.00 . A A . 92 LYS HB2 1 1
10 19587 1 1 42 LYS HB3 H -4.204 3.926 9.712 1.00 . A A . 92 LYS HB3 1 1
10 19588 1 1 42 LYS HD2 H -6.633 2.121 10.474 1.00 . A A . 92 LYS HD2 1 1
10 19589 1 1 42 LYS HD3 H -6.681 3.886 10.536 1.00 . A A . 92 LYS HD3 1 1
10 19590 1 1 42 LYS HE2 H -8.543 3.856 8.871 1.00 . A A . 92 LYS HE2 1 1
10 19591 1 1 42 LYS HE3 H -8.520 2.092 8.915 1.00 . A A . 92 LYS HE3 1 1
10 19592 1 1 42 LYS HG2 H -6.105 4.006 8.155 1.00 . A A . 92 LYS HG2 1 1
10 19593 1 1 42 LYS HG3 H -6.112 2.244 8.041 1.00 . A A . 92 LYS HG3 1 1
10 19594 1 1 42 LYS HZ1 H -9.071 3.863 11.226 1.00 . A A . 92 LYS HZ1 1 1
10 19595 1 1 42 LYS HZ2 H -9.075 2.173 11.244 1.00 . A A . 92 LYS HZ2 1 1
10 19596 1 1 42 LYS HZ3 H -10.233 3.011 10.338 1.00 . A A . 92 LYS HZ3 1 1
10 19597 1 1 42 LYS N N -2.065 2.844 8.331 1.00 . A A . 92 LYS N 1 1
10 19598 1 1 42 LYS NZ N -9.239 3.011 10.652 1.00 . A A . 92 LYS NZ 1 1
10 19599 1 1 42 LYS O O -4.209 4.384 6.034 1.00 . A A . 92 LYS O 1 1
10 19600 1 1 43 ARG C C -2.410 6.793 5.625 1.00 . A A . 93 ARG C 1 1
10 19601 1 1 43 ARG CA C -3.060 6.790 7.015 1.00 . A A . 93 ARG CA 1 1
10 19602 1 1 43 ARG CB C -2.388 7.845 7.942 1.00 . A A . 93 ARG CB 1 1
10 19603 1 1 43 ARG CD C -4.566 8.537 9.103 1.00 . A A . 93 ARG CD 1 1
10 19604 1 1 43 ARG CG C -3.114 8.065 9.287 1.00 . A A . 93 ARG CG 1 1
10 19605 1 1 43 ARG CZ C -6.638 8.722 10.487 1.00 . A A . 93 ARG CZ 1 1
10 19606 1 1 43 ARG H H -2.485 5.330 8.439 1.00 . A A . 93 ARG H 1 1
10 19607 1 1 43 ARG HA H -4.112 7.042 6.905 1.00 . A A . 93 ARG HA 1 1
10 19608 1 1 43 ARG HB2 H -1.373 7.526 8.153 1.00 . A A . 93 ARG HB2 1 1
10 19609 1 1 43 ARG HB3 H -2.345 8.799 7.420 1.00 . A A . 93 ARG HB3 1 1
10 19610 1 1 43 ARG HD2 H -4.559 9.522 8.646 1.00 . A A . 93 ARG HD2 1 1
10 19611 1 1 43 ARG HD3 H -5.084 7.846 8.443 1.00 . A A . 93 ARG HD3 1 1
10 19612 1 1 43 ARG HE H -4.769 8.587 11.204 1.00 . A A . 93 ARG HE 1 1
10 19613 1 1 43 ARG HG2 H -3.116 7.133 9.838 1.00 . A A . 93 ARG HG2 1 1
10 19614 1 1 43 ARG HG3 H -2.570 8.812 9.859 1.00 . A A . 93 ARG HG3 1 1
10 19615 1 1 43 ARG HH11 H -6.995 8.694 8.492 1.00 . A A . 93 ARG HH11 1 1
10 19616 1 1 43 ARG HH12 H -8.403 8.826 9.494 1.00 . A A . 93 ARG HH12 1 1
10 19617 1 1 43 ARG HH21 H -6.626 8.770 12.517 1.00 . A A . 93 ARG HH21 1 1
10 19618 1 1 43 ARG HH22 H -8.192 8.895 11.774 1.00 . A A . 93 ARG HH22 1 1
10 19619 1 1 43 ARG N N -2.992 5.444 7.618 1.00 . A A . 93 ARG N 1 1
10 19620 1 1 43 ARG NE N -5.305 8.618 10.378 1.00 . A A . 93 ARG NE 1 1
10 19621 1 1 43 ARG NH1 N -7.406 8.752 9.404 1.00 . A A . 93 ARG NH1 1 1
10 19622 1 1 43 ARG NH2 N -7.198 8.798 11.686 1.00 . A A . 93 ARG NH2 1 1
10 19623 1 1 43 ARG O O -2.928 7.418 4.696 1.00 . A A . 93 ARG O 1 1
10 19624 1 1 44 GLY C C -1.463 5.070 3.252 1.00 . A A . 94 GLY C 1 1
10 19625 1 1 44 GLY CA C -0.607 5.877 4.227 1.00 . A A . 94 GLY CA 1 1
10 19626 1 1 44 GLY H H -0.884 5.686 6.313 1.00 . A A . 94 GLY H 1 1
10 19627 1 1 44 GLY HA2 H -0.371 6.839 3.789 1.00 . A A . 94 GLY HA2 1 1
10 19628 1 1 44 GLY HA3 H 0.316 5.342 4.400 1.00 . A A . 94 GLY HA3 1 1
10 19629 1 1 44 GLY N N -1.274 6.085 5.505 1.00 . A A . 94 GLY N 1 1
10 19630 1 1 44 GLY O O -1.579 5.443 2.096 1.00 . A A . 94 GLY O 1 1
10 19631 1 1 45 ILE C C -4.144 3.821 2.341 1.00 . A A . 95 ILE C 1 1
10 19632 1 1 45 ILE CA C -2.926 3.072 2.937 1.00 . A A . 95 ILE CA 1 1
10 19633 1 1 45 ILE CB C -3.384 1.807 3.785 1.00 . A A . 95 ILE CB 1 1
10 19634 1 1 45 ILE CD1 C -2.440 -0.356 4.906 1.00 . A A . 95 ILE CD1 1 1
10 19635 1 1 45 ILE CG1 C -2.191 0.804 3.953 1.00 . A A . 95 ILE CG1 1 1
10 19636 1 1 45 ILE CG2 C -4.628 1.091 3.189 1.00 . A A . 95 ILE CG2 1 1
10 19637 1 1 45 ILE H H -1.938 3.767 4.699 1.00 . A A . 95 ILE H 1 1
10 19638 1 1 45 ILE HA H -2.314 2.717 2.107 1.00 . A A . 95 ILE HA 1 1
10 19639 1 1 45 ILE HB H -3.666 2.169 4.775 1.00 . A A . 95 ILE HB 1 1
10 19640 1 1 45 ILE HD11 H -1.567 -0.988 4.931 1.00 . A A . 95 ILE HD11 1 1
10 19641 1 1 45 ILE HD12 H -3.289 -0.932 4.565 1.00 . A A . 95 ILE HD12 1 1
10 19642 1 1 45 ILE HD13 H -2.635 0.023 5.900 1.00 . A A . 95 ILE HD13 1 1
10 19643 1 1 45 ILE HG12 H -1.943 0.378 2.991 1.00 . A A . 95 ILE HG12 1 1
10 19644 1 1 45 ILE HG13 H -1.325 1.343 4.326 1.00 . A A . 95 ILE HG13 1 1
10 19645 1 1 45 ILE HG21 H -4.411 0.757 2.179 1.00 . A A . 95 ILE HG21 1 1
10 19646 1 1 45 ILE HG22 H -5.469 1.772 3.162 1.00 . A A . 95 ILE HG22 1 1
10 19647 1 1 45 ILE HG23 H -4.886 0.233 3.796 1.00 . A A . 95 ILE HG23 1 1
10 19648 1 1 45 ILE N N -2.067 3.977 3.751 1.00 . A A . 95 ILE N 1 1
10 19649 1 1 45 ILE O O -4.429 3.689 1.146 1.00 . A A . 95 ILE O 1 1
10 19650 1 1 46 ILE C C -5.605 6.485 1.711 1.00 . A A . 96 ILE C 1 1
10 19651 1 1 46 ILE CA C -6.028 5.382 2.716 1.00 . A A . 96 ILE CA 1 1
10 19652 1 1 46 ILE CB C -6.807 6.017 3.931 1.00 . A A . 96 ILE CB 1 1
10 19653 1 1 46 ILE CD1 C -7.814 5.463 6.276 1.00 . A A . 96 ILE CD1 1 1
10 19654 1 1 46 ILE CG1 C -7.154 4.931 5.006 1.00 . A A . 96 ILE CG1 1 1
10 19655 1 1 46 ILE CG2 C -8.097 6.734 3.459 1.00 . A A . 96 ILE CG2 1 1
10 19656 1 1 46 ILE H H -4.563 4.692 4.095 1.00 . A A . 96 ILE H 1 1
10 19657 1 1 46 ILE HA H -6.694 4.683 2.208 1.00 . A A . 96 ILE HA 1 1
10 19658 1 1 46 ILE HB H -6.154 6.763 4.385 1.00 . A A . 96 ILE HB 1 1
10 19659 1 1 46 ILE HD11 H -8.007 4.640 6.945 1.00 . A A . 96 ILE HD11 1 1
10 19660 1 1 46 ILE HD12 H -8.751 5.947 6.026 1.00 . A A . 96 ILE HD12 1 1
10 19661 1 1 46 ILE HD13 H -7.161 6.176 6.761 1.00 . A A . 96 ILE HD13 1 1
10 19662 1 1 46 ILE HG12 H -7.827 4.207 4.574 1.00 . A A . 96 ILE HG12 1 1
10 19663 1 1 46 ILE HG13 H -6.244 4.423 5.302 1.00 . A A . 96 ILE HG13 1 1
10 19664 1 1 46 ILE HG21 H -8.603 7.168 4.314 1.00 . A A . 96 ILE HG21 1 1
10 19665 1 1 46 ILE HG22 H -8.763 6.023 2.979 1.00 . A A . 96 ILE HG22 1 1
10 19666 1 1 46 ILE HG23 H -7.852 7.520 2.759 1.00 . A A . 96 ILE HG23 1 1
10 19667 1 1 46 ILE N N -4.842 4.619 3.162 1.00 . A A . 96 ILE N 1 1
10 19668 1 1 46 ILE O O -6.279 6.702 0.694 1.00 . A A . 96 ILE O 1 1
10 19669 1 1 47 HIS C C -3.471 7.533 -0.242 1.00 . A A . 97 HIS C 1 1
10 19670 1 1 47 HIS CA C -3.878 8.171 1.108 1.00 . A A . 97 HIS CA 1 1
10 19671 1 1 47 HIS CB C -2.647 8.847 1.782 1.00 . A A . 97 HIS CB 1 1
10 19672 1 1 47 HIS CD2 C -2.380 10.775 0.012 1.00 . A A . 97 HIS CD2 1 1
10 19673 1 1 47 HIS CE1 C -0.219 11.055 0.177 1.00 . A A . 97 HIS CE1 1 1
10 19674 1 1 47 HIS CG C -1.927 9.890 0.938 1.00 . A A . 97 HIS CG 1 1
10 19675 1 1 47 HIS H H -4.057 6.999 2.885 1.00 . A A . 97 HIS H 1 1
10 19676 1 1 47 HIS HA H -4.631 8.931 0.919 1.00 . A A . 97 HIS HA 1 1
10 19677 1 1 47 HIS HB2 H -2.975 9.332 2.689 1.00 . A A . 97 HIS HB2 1 1
10 19678 1 1 47 HIS HB3 H -1.929 8.074 2.044 1.00 . A A . 97 HIS HB3 1 1
10 19679 1 1 47 HIS HD1 H 0.051 9.617 1.607 1.00 . A A . 97 HIS HD1 1 1
10 19680 1 1 47 HIS HD2 H -3.407 10.899 -0.306 1.00 . A A . 97 HIS HD2 1 1
10 19681 1 1 47 HIS HE1 H 0.782 11.429 0.031 1.00 . A A . 97 HIS HE1 1 1
10 19682 1 1 47 HIS HE2 H -1.307 12.105 -1.199 1.00 . A A . 97 HIS HE2 1 1
10 19683 1 1 47 HIS N N -4.485 7.167 2.015 1.00 . A A . 97 HIS N 1 1
10 19684 1 1 47 HIS ND1 N -0.570 10.097 1.015 1.00 . A A . 97 HIS ND1 1 1
10 19685 1 1 47 HIS NE2 N -1.300 11.481 -0.443 1.00 . A A . 97 HIS NE2 1 1
10 19686 1 1 47 HIS O O -3.673 8.136 -1.301 1.00 . A A . 97 HIS O 1 1
10 19687 1 1 48 ALA C C -3.661 5.207 -2.252 1.00 . A A . 98 ALA C 1 1
10 19688 1 1 48 ALA CA C -2.472 5.542 -1.363 1.00 . A A . 98 ALA CA 1 1
10 19689 1 1 48 ALA CB C -1.738 4.260 -0.934 1.00 . A A . 98 ALA CB 1 1
10 19690 1 1 48 ALA H H -2.828 5.894 0.687 1.00 . A A . 98 ALA H 1 1
10 19691 1 1 48 ALA HA H -1.773 6.164 -1.919 1.00 . A A . 98 ALA HA 1 1
10 19692 1 1 48 ALA HB1 H -2.409 3.616 -0.376 1.00 . A A . 98 ALA HB1 1 1
10 19693 1 1 48 ALA HB2 H -0.894 4.516 -0.311 1.00 . A A . 98 ALA HB2 1 1
10 19694 1 1 48 ALA HB3 H -1.381 3.726 -1.809 1.00 . A A . 98 ALA HB3 1 1
10 19695 1 1 48 ALA N N -2.915 6.308 -0.186 1.00 . A A . 98 ALA N 1 1
10 19696 1 1 48 ALA O O -3.589 5.357 -3.468 1.00 . A A . 98 ALA O 1 1
10 19697 1 1 49 ARG C C -6.553 5.840 -2.987 1.00 . A A . 99 ARG C 1 1
10 19698 1 1 49 ARG CA C -6.064 4.564 -2.282 1.00 . A A . 99 ARG CA 1 1
10 19699 1 1 49 ARG CB C -7.121 4.075 -1.249 1.00 . A A . 99 ARG CB 1 1
10 19700 1 1 49 ARG CD C -9.586 3.490 -0.789 1.00 . A A . 99 ARG CD 1 1
10 19701 1 1 49 ARG CG C -8.508 3.752 -1.854 1.00 . A A . 99 ARG CG 1 1
10 19702 1 1 49 ARG CZ C -10.998 4.988 0.655 1.00 . A A . 99 ARG CZ 1 1
10 19703 1 1 49 ARG H H -4.734 4.680 -0.648 1.00 . A A . 99 ARG H 1 1
10 19704 1 1 49 ARG HA H -5.904 3.790 -3.024 1.00 . A A . 99 ARG HA 1 1
10 19705 1 1 49 ARG HB2 H -6.743 3.181 -0.767 1.00 . A A . 99 ARG HB2 1 1
10 19706 1 1 49 ARG HB3 H -7.249 4.847 -0.492 1.00 . A A . 99 ARG HB3 1 1
10 19707 1 1 49 ARG HD2 H -10.509 3.212 -1.287 1.00 . A A . 99 ARG HD2 1 1
10 19708 1 1 49 ARG HD3 H -9.266 2.672 -0.154 1.00 . A A . 99 ARG HD3 1 1
10 19709 1 1 49 ARG HE H -9.079 5.301 0.171 1.00 . A A . 99 ARG HE 1 1
10 19710 1 1 49 ARG HG2 H -8.824 4.590 -2.463 1.00 . A A . 99 ARG HG2 1 1
10 19711 1 1 49 ARG HG3 H -8.415 2.873 -2.485 1.00 . A A . 99 ARG HG3 1 1
10 19712 1 1 49 ARG HH11 H -12.015 3.373 -0.018 1.00 . A A . 99 ARG HH11 1 1
10 19713 1 1 49 ARG HH12 H -12.923 4.464 0.974 1.00 . A A . 99 ARG HH12 1 1
10 19714 1 1 49 ARG HH21 H -10.290 6.705 1.454 1.00 . A A . 99 ARG HH21 1 1
10 19715 1 1 49 ARG HH22 H -11.951 6.354 1.804 1.00 . A A . 99 ARG HH22 1 1
10 19716 1 1 49 ARG N N -4.782 4.817 -1.616 1.00 . A A . 99 ARG N 1 1
10 19717 1 1 49 ARG NE N -9.834 4.682 0.053 1.00 . A A . 99 ARG NE 1 1
10 19718 1 1 49 ARG NH1 N -12.062 4.209 0.530 1.00 . A A . 99 ARG NH1 1 1
10 19719 1 1 49 ARG NH2 N -11.087 6.099 1.367 1.00 . A A . 99 ARG NH2 1 1
10 19720 1 1 49 ARG O O -7.015 5.777 -4.112 1.00 . A A . 99 ARG O 1 1
10 19721 1 1 50 GLY C C -6.069 8.720 -4.083 1.00 . A A . 100 GLY C 1 1
10 19722 1 1 50 GLY CA C -6.805 8.298 -2.814 1.00 . A A . 100 GLY CA 1 1
10 19723 1 1 50 GLY H H -5.921 6.946 -1.441 1.00 . A A . 100 GLY H 1 1
10 19724 1 1 50 GLY HA2 H -7.871 8.272 -3.013 1.00 . A A . 100 GLY HA2 1 1
10 19725 1 1 50 GLY HA3 H -6.620 9.036 -2.043 1.00 . A A . 100 GLY HA3 1 1
10 19726 1 1 50 GLY N N -6.379 6.988 -2.306 1.00 . A A . 100 GLY N 1 1
10 19727 1 1 50 GLY O O -6.658 9.357 -4.970 1.00 . A A . 100 GLY O 1 1
10 19728 1 1 51 LEU C C -4.358 7.678 -6.511 1.00 . A A . 101 LEU C 1 1
10 19729 1 1 51 LEU CA C -3.952 8.613 -5.366 1.00 . A A . 101 LEU CA 1 1
10 19730 1 1 51 LEU CB C -2.443 8.443 -5.038 1.00 . A A . 101 LEU CB 1 1
10 19731 1 1 51 LEU CD1 C -0.367 9.158 -3.720 1.00 . A A . 101 LEU CD1 1 1
10 19732 1 1 51 LEU CD2 C -2.182 10.868 -4.204 1.00 . A A . 101 LEU CD2 1 1
10 19733 1 1 51 LEU CG C -1.879 9.377 -3.920 1.00 . A A . 101 LEU CG 1 1
10 19734 1 1 51 LEU H H -4.381 7.885 -3.405 1.00 . A A . 101 LEU H 1 1
10 19735 1 1 51 LEU HA H -4.130 9.640 -5.673 1.00 . A A . 101 LEU HA 1 1
10 19736 1 1 51 LEU HB2 H -2.271 7.408 -4.739 1.00 . A A . 101 LEU HB2 1 1
10 19737 1 1 51 LEU HB3 H -1.878 8.624 -5.948 1.00 . A A . 101 LEU HB3 1 1
10 19738 1 1 51 LEU HD11 H -0.180 8.124 -3.463 1.00 . A A . 101 LEU HD11 1 1
10 19739 1 1 51 LEU HD12 H -0.008 9.789 -2.916 1.00 . A A . 101 LEU HD12 1 1
10 19740 1 1 51 LEU HD13 H 0.165 9.401 -4.629 1.00 . A A . 101 LEU HD13 1 1
10 19741 1 1 51 LEU HD21 H -3.251 11.021 -4.268 1.00 . A A . 101 LEU HD21 1 1
10 19742 1 1 51 LEU HD22 H -1.719 11.169 -5.136 1.00 . A A . 101 LEU HD22 1 1
10 19743 1 1 51 LEU HD23 H -1.788 11.475 -3.399 1.00 . A A . 101 LEU HD23 1 1
10 19744 1 1 51 LEU HG H -2.365 9.120 -2.985 1.00 . A A . 101 LEU HG 1 1
10 19745 1 1 51 LEU N N -4.782 8.348 -4.174 1.00 . A A . 101 LEU N 1 1
10 19746 1 1 51 LEU O O -4.416 8.094 -7.670 1.00 . A A . 101 LEU O 1 1
10 19747 1 1 52 VAL C C -6.525 5.675 -7.626 1.00 . A A . 102 VAL C 1 1
10 19748 1 1 52 VAL CA C -5.091 5.385 -7.117 1.00 . A A . 102 VAL CA 1 1
10 19749 1 1 52 VAL CB C -4.981 3.925 -6.521 1.00 . A A . 102 VAL CB 1 1
10 19750 1 1 52 VAL CG1 C -5.440 2.842 -7.532 1.00 . A A . 102 VAL CG1 1 1
10 19751 1 1 52 VAL CG2 C -3.537 3.632 -6.066 1.00 . A A . 102 VAL CG2 1 1
10 19752 1 1 52 VAL H H -4.579 6.163 -5.205 1.00 . A A . 102 VAL H 1 1
10 19753 1 1 52 VAL HA H -4.416 5.446 -7.969 1.00 . A A . 102 VAL HA 1 1
10 19754 1 1 52 VAL HB H -5.627 3.865 -5.648 1.00 . A A . 102 VAL HB 1 1
10 19755 1 1 52 VAL HG11 H -5.333 1.857 -7.091 1.00 . A A . 102 VAL HG11 1 1
10 19756 1 1 52 VAL HG12 H -4.840 2.896 -8.432 1.00 . A A . 102 VAL HG12 1 1
10 19757 1 1 52 VAL HG13 H -6.479 3.000 -7.790 1.00 . A A . 102 VAL HG13 1 1
10 19758 1 1 52 VAL HG21 H -2.861 3.690 -6.913 1.00 . A A . 102 VAL HG21 1 1
10 19759 1 1 52 VAL HG22 H -3.481 2.642 -5.635 1.00 . A A . 102 VAL HG22 1 1
10 19760 1 1 52 VAL HG23 H -3.232 4.358 -5.324 1.00 . A A . 102 VAL HG23 1 1
10 19761 1 1 52 VAL N N -4.658 6.412 -6.150 1.00 . A A . 102 VAL N 1 1
10 19762 1 1 52 VAL O O -6.856 5.304 -8.741 1.00 . A A . 102 VAL O 1 1
10 19763 1 1 53 ARG C C -8.610 7.791 -8.408 1.00 . A A . 103 ARG C 1 1
10 19764 1 1 53 ARG CA C -8.702 6.834 -7.213 1.00 . A A . 103 ARG CA 1 1
10 19765 1 1 53 ARG CB C -9.422 7.553 -6.026 1.00 . A A . 103 ARG CB 1 1
10 19766 1 1 53 ARG CD C -10.954 5.606 -5.368 1.00 . A A . 103 ARG CD 1 1
10 19767 1 1 53 ARG CG C -9.919 6.635 -4.887 1.00 . A A . 103 ARG CG 1 1
10 19768 1 1 53 ARG CZ C -13.296 5.654 -6.246 1.00 . A A . 103 ARG CZ 1 1
10 19769 1 1 53 ARG H H -7.040 6.580 -5.917 1.00 . A A . 103 ARG H 1 1
10 19770 1 1 53 ARG HA H -9.276 5.958 -7.500 1.00 . A A . 103 ARG HA 1 1
10 19771 1 1 53 ARG HB2 H -8.736 8.275 -5.595 1.00 . A A . 103 ARG HB2 1 1
10 19772 1 1 53 ARG HB3 H -10.282 8.096 -6.412 1.00 . A A . 103 ARG HB3 1 1
10 19773 1 1 53 ARG HD2 H -10.481 4.941 -6.081 1.00 . A A . 103 ARG HD2 1 1
10 19774 1 1 53 ARG HD3 H -11.294 5.029 -4.515 1.00 . A A . 103 ARG HD3 1 1
10 19775 1 1 53 ARG HE H -11.999 7.174 -6.318 1.00 . A A . 103 ARG HE 1 1
10 19776 1 1 53 ARG HG2 H -9.073 6.104 -4.468 1.00 . A A . 103 ARG HG2 1 1
10 19777 1 1 53 ARG HG3 H -10.368 7.248 -4.110 1.00 . A A . 103 ARG HG3 1 1
10 19778 1 1 53 ARG HH11 H -12.845 3.913 -5.310 1.00 . A A . 103 ARG HH11 1 1
10 19779 1 1 53 ARG HH12 H -14.422 3.984 -6.029 1.00 . A A . 103 ARG HH12 1 1
10 19780 1 1 53 ARG HH21 H -14.067 7.269 -7.191 1.00 . A A . 103 ARG HH21 1 1
10 19781 1 1 53 ARG HH22 H -15.126 5.901 -7.080 1.00 . A A . 103 ARG HH22 1 1
10 19782 1 1 53 ARG N N -7.349 6.376 -6.817 1.00 . A A . 103 ARG N 1 1
10 19783 1 1 53 ARG NE N -12.117 6.245 -6.013 1.00 . A A . 103 ARG NE 1 1
10 19784 1 1 53 ARG NH1 N -13.541 4.421 -5.821 1.00 . A A . 103 ARG NH1 1 1
10 19785 1 1 53 ARG NH2 N -14.238 6.327 -6.887 1.00 . A A . 103 ARG NH2 1 1
10 19786 1 1 53 ARG O O -9.313 7.630 -9.408 1.00 . A A . 103 ARG O 1 1
10 19787 1 1 54 GLU C C -6.720 9.220 -10.515 1.00 . A A . 104 GLU C 1 1
10 19788 1 1 54 GLU CA C -7.486 9.802 -9.316 1.00 . A A . 104 GLU CA 1 1
10 19789 1 1 54 GLU CB C -6.707 10.988 -8.712 1.00 . A A . 104 GLU CB 1 1
10 19790 1 1 54 GLU CD C -6.628 12.853 -6.967 1.00 . A A . 104 GLU CD 1 1
10 19791 1 1 54 GLU CG C -7.401 11.643 -7.506 1.00 . A A . 104 GLU CG 1 1
10 19792 1 1 54 GLU H H -7.173 8.812 -7.463 1.00 . A A . 104 GLU H 1 1
10 19793 1 1 54 GLU HA H -8.457 10.155 -9.657 1.00 . A A . 104 GLU HA 1 1
10 19794 1 1 54 GLU HB2 H -5.728 10.635 -8.389 1.00 . A A . 104 GLU HB2 1 1
10 19795 1 1 54 GLU HB3 H -6.563 11.746 -9.479 1.00 . A A . 104 GLU HB3 1 1
10 19796 1 1 54 GLU HG2 H -8.399 11.951 -7.803 1.00 . A A . 104 GLU HG2 1 1
10 19797 1 1 54 GLU HG3 H -7.487 10.907 -6.711 1.00 . A A . 104 GLU HG3 1 1
10 19798 1 1 54 GLU N N -7.712 8.776 -8.283 1.00 . A A . 104 GLU N 1 1
10 19799 1 1 54 GLU O O -6.897 9.671 -11.652 1.00 . A A . 104 GLU O 1 1
10 19800 1 1 54 GLU OE1 O -5.484 12.670 -6.503 1.00 . A A . 104 GLU OE1 1 1
10 19801 1 1 54 GLU OE2 O -7.139 13.989 -7.038 1.00 . A A . 104 GLU OE2 1 1
10 19802 1 1 55 CYS C C -6.016 6.598 -12.097 1.00 . A A . 105 CYS C 1 1
10 19803 1 1 55 CYS CA C -5.094 7.503 -11.259 1.00 . A A . 105 CYS CA 1 1
10 19804 1 1 55 CYS CB C -3.960 6.688 -10.601 1.00 . A A . 105 CYS CB 1 1
10 19805 1 1 55 CYS H H -5.779 7.931 -9.301 1.00 . A A . 105 CYS H 1 1
10 19806 1 1 55 CYS HA H -4.652 8.245 -11.917 1.00 . A A . 105 CYS HA 1 1
10 19807 1 1 55 CYS HB2 H -3.407 7.326 -9.923 1.00 . A A . 105 CYS HB2 1 1
10 19808 1 1 55 CYS HB3 H -4.384 5.865 -10.037 1.00 . A A . 105 CYS HB3 1 1
10 19809 1 1 55 CYS HG H -3.437 5.636 -12.857 1.00 . A A . 105 CYS HG 1 1
10 19810 1 1 55 CYS N N -5.873 8.211 -10.234 1.00 . A A . 105 CYS N 1 1
10 19811 1 1 55 CYS O O -5.786 6.403 -13.279 1.00 . A A . 105 CYS O 1 1
10 19812 1 1 55 CYS SG S -2.770 5.998 -11.766 1.00 . A A . 105 CYS SG 1 1
10 19813 1 1 56 LEU C C -9.031 6.216 -12.970 1.00 . A A . 106 LEU C 1 1
10 19814 1 1 56 LEU CA C -8.142 5.299 -12.130 1.00 . A A . 106 LEU CA 1 1
10 19815 1 1 56 LEU CB C -9.007 4.527 -11.099 1.00 . A A . 106 LEU CB 1 1
10 19816 1 1 56 LEU CD1 C -9.227 2.604 -9.442 1.00 . A A . 106 LEU CD1 1 1
10 19817 1 1 56 LEU CD2 C -8.242 2.186 -11.746 1.00 . A A . 106 LEU CD2 1 1
10 19818 1 1 56 LEU CG C -8.396 3.193 -10.587 1.00 . A A . 106 LEU CG 1 1
10 19819 1 1 56 LEU H H -7.126 6.192 -10.496 1.00 . A A . 106 LEU H 1 1
10 19820 1 1 56 LEU HA H -7.659 4.579 -12.788 1.00 . A A . 106 LEU HA 1 1
10 19821 1 1 56 LEU HB2 H -9.175 5.181 -10.247 1.00 . A A . 106 LEU HB2 1 1
10 19822 1 1 56 LEU HB3 H -9.971 4.302 -11.545 1.00 . A A . 106 LEU HB3 1 1
10 19823 1 1 56 LEU HD11 H -10.231 2.394 -9.786 1.00 . A A . 106 LEU HD11 1 1
10 19824 1 1 56 LEU HD12 H -9.272 3.311 -8.622 1.00 . A A . 106 LEU HD12 1 1
10 19825 1 1 56 LEU HD13 H -8.767 1.689 -9.090 1.00 . A A . 106 LEU HD13 1 1
10 19826 1 1 56 LEU HD21 H -9.210 1.976 -12.186 1.00 . A A . 106 LEU HD21 1 1
10 19827 1 1 56 LEU HD22 H -7.814 1.268 -11.369 1.00 . A A . 106 LEU HD22 1 1
10 19828 1 1 56 LEU HD23 H -7.583 2.593 -12.502 1.00 . A A . 106 LEU HD23 1 1
10 19829 1 1 56 LEU HG H -7.404 3.395 -10.192 1.00 . A A . 106 LEU HG 1 1
10 19830 1 1 56 LEU N N -7.071 6.070 -11.457 1.00 . A A . 106 LEU N 1 1
10 19831 1 1 56 LEU O O -9.407 5.864 -14.088 1.00 . A A . 106 LEU O 1 1
10 19832 1 1 57 ALA C C -9.393 8.925 -14.326 1.00 . A A . 107 ALA C 1 1
10 19833 1 1 57 ALA CA C -10.131 8.438 -13.067 1.00 . A A . 107 ALA CA 1 1
10 19834 1 1 57 ALA CB C -10.389 9.598 -12.087 1.00 . A A . 107 ALA CB 1 1
10 19835 1 1 57 ALA H H -9.096 7.520 -11.464 1.00 . A A . 107 ALA H 1 1
10 19836 1 1 57 ALA HA H -11.089 8.020 -13.360 1.00 . A A . 107 ALA HA 1 1
10 19837 1 1 57 ALA HB1 H -10.924 9.233 -11.219 1.00 . A A . 107 ALA HB1 1 1
10 19838 1 1 57 ALA HB2 H -10.985 10.363 -12.571 1.00 . A A . 107 ALA HB2 1 1
10 19839 1 1 57 ALA HB3 H -9.448 10.030 -11.769 1.00 . A A . 107 ALA HB3 1 1
10 19840 1 1 57 ALA N N -9.366 7.378 -12.391 1.00 . A A . 107 ALA N 1 1
10 19841 1 1 57 ALA O O -10.016 9.203 -15.354 1.00 . A A . 107 ALA O 1 1
10 19842 1 1 58 GLU C C -7.194 8.234 -16.427 1.00 . A A . 108 GLU C 1 1
10 19843 1 1 58 GLU CA C -7.188 9.345 -15.359 1.00 . A A . 108 GLU CA 1 1
10 19844 1 1 58 GLU CB C -5.734 9.630 -14.883 1.00 . A A . 108 GLU CB 1 1
10 19845 1 1 58 GLU CD C -5.156 11.486 -16.588 1.00 . A A . 108 GLU CD 1 1
10 19846 1 1 58 GLU CG C -4.772 10.111 -15.996 1.00 . A A . 108 GLU CG 1 1
10 19847 1 1 58 GLU H H -7.637 8.752 -13.377 1.00 . A A . 108 GLU H 1 1
10 19848 1 1 58 GLU HA H -7.600 10.254 -15.795 1.00 . A A . 108 GLU HA 1 1
10 19849 1 1 58 GLU HB2 H -5.763 10.388 -14.108 1.00 . A A . 108 GLU HB2 1 1
10 19850 1 1 58 GLU HB3 H -5.322 8.721 -14.454 1.00 . A A . 108 GLU HB3 1 1
10 19851 1 1 58 GLU HG2 H -3.770 10.172 -15.581 1.00 . A A . 108 GLU HG2 1 1
10 19852 1 1 58 GLU HG3 H -4.766 9.376 -16.796 1.00 . A A . 108 GLU HG3 1 1
10 19853 1 1 58 GLU N N -8.052 8.973 -14.235 1.00 . A A . 108 GLU N 1 1
10 19854 1 1 58 GLU O O -7.573 8.486 -17.575 1.00 . A A . 108 GLU O 1 1
10 19855 1 1 58 GLU OE1 O -6.055 11.561 -17.464 1.00 . A A . 108 GLU OE1 1 1
10 19856 1 1 58 GLU OE2 O -4.577 12.504 -16.170 1.00 . A A . 108 GLU OE2 1 1
10 19857 1 1 59 THR C C -8.023 5.616 -17.695 1.00 . A A . 109 THR C 1 1
10 19858 1 1 59 THR CA C -6.736 5.790 -16.870 1.00 . A A . 109 THR CA 1 1
10 19859 1 1 59 THR CB C -6.528 4.511 -15.966 1.00 . A A . 109 THR CB 1 1
10 19860 1 1 59 THR CG2 C -6.598 3.178 -16.746 1.00 . A A . 109 THR CG2 1 1
10 19861 1 1 59 THR H H -6.489 6.911 -15.098 1.00 . A A . 109 THR H 1 1
10 19862 1 1 59 THR HA H -5.887 5.878 -17.540 1.00 . A A . 109 THR HA 1 1
10 19863 1 1 59 THR HB H -7.307 4.502 -15.209 1.00 . A A . 109 THR HB 1 1
10 19864 1 1 59 THR HG1 H -5.413 4.677 -14.346 1.00 . A A . 109 THR HG1 1 1
10 19865 1 1 59 THR HG21 H -7.565 3.079 -17.222 1.00 . A A . 109 THR HG21 1 1
10 19866 1 1 59 THR HG22 H -6.459 2.350 -16.063 1.00 . A A . 109 THR HG22 1 1
10 19867 1 1 59 THR HG23 H -5.822 3.152 -17.500 1.00 . A A . 109 THR HG23 1 1
10 19868 1 1 59 THR N N -6.777 7.007 -16.026 1.00 . A A . 109 THR N 1 1
10 19869 1 1 59 THR O O -7.960 5.411 -18.897 1.00 . A A . 109 THR O 1 1
10 19870 1 1 59 THR OG1 O -5.265 4.586 -15.292 1.00 . A A . 109 THR OG1 1 1
10 19871 1 1 60 GLU C C -10.863 6.536 -18.726 1.00 . A A . 110 GLU C 1 1
10 19872 1 1 60 GLU CA C -10.500 5.516 -17.616 1.00 . A A . 110 GLU CA 1 1
10 19873 1 1 60 GLU CB C -11.559 5.500 -16.483 1.00 . A A . 110 GLU CB 1 1
10 19874 1 1 60 GLU CD C -13.929 4.851 -15.719 1.00 . A A . 110 GLU CD 1 1
10 19875 1 1 60 GLU CG C -12.941 4.955 -16.893 1.00 . A A . 110 GLU CG 1 1
10 19876 1 1 60 GLU H H -9.139 6.159 -16.125 1.00 . A A . 110 GLU H 1 1
10 19877 1 1 60 GLU HA H -10.453 4.528 -18.060 1.00 . A A . 110 GLU HA 1 1
10 19878 1 1 60 GLU HB2 H -11.185 4.889 -15.666 1.00 . A A . 110 GLU HB2 1 1
10 19879 1 1 60 GLU HB3 H -11.685 6.515 -16.119 1.00 . A A . 110 GLU HB3 1 1
10 19880 1 1 60 GLU HG2 H -13.357 5.612 -17.654 1.00 . A A . 110 GLU HG2 1 1
10 19881 1 1 60 GLU HG3 H -12.812 3.969 -17.329 1.00 . A A . 110 GLU HG3 1 1
10 19882 1 1 60 GLU N N -9.177 5.796 -17.033 1.00 . A A . 110 GLU N 1 1
10 19883 1 1 60 GLU O O -11.651 6.225 -19.632 1.00 . A A . 110 GLU O 1 1
10 19884 1 1 60 GLU OE1 O -13.898 3.840 -14.988 1.00 . A A . 110 GLU OE1 1 1
10 19885 1 1 60 GLU OE2 O -14.741 5.778 -15.525 1.00 . A A . 110 GLU OE2 1 1
10 19886 1 1 61 ARG C C -9.527 8.420 -20.912 1.00 . A A . 111 ARG C 1 1
10 19887 1 1 61 ARG CA C -10.410 8.775 -19.699 1.00 . A A . 111 ARG CA 1 1
10 19888 1 1 61 ARG CB C -10.032 10.181 -19.151 1.00 . A A . 111 ARG CB 1 1
10 19889 1 1 61 ARG CD C -10.639 12.147 -17.601 1.00 . A A . 111 ARG CD 1 1
10 19890 1 1 61 ARG CG C -10.982 10.714 -18.058 1.00 . A A . 111 ARG CG 1 1
10 19891 1 1 61 ARG CZ C -8.960 13.180 -16.047 1.00 . A A . 111 ARG CZ 1 1
10 19892 1 1 61 ARG H H -9.712 7.949 -17.866 1.00 . A A . 111 ARG H 1 1
10 19893 1 1 61 ARG HA H -11.447 8.791 -20.017 1.00 . A A . 111 ARG HA 1 1
10 19894 1 1 61 ARG HB2 H -9.028 10.136 -18.736 1.00 . A A . 111 ARG HB2 1 1
10 19895 1 1 61 ARG HB3 H -10.032 10.888 -19.977 1.00 . A A . 111 ARG HB3 1 1
10 19896 1 1 61 ARG HD2 H -10.668 12.807 -18.461 1.00 . A A . 111 ARG HD2 1 1
10 19897 1 1 61 ARG HD3 H -11.393 12.471 -16.888 1.00 . A A . 111 ARG HD3 1 1
10 19898 1 1 61 ARG HE H -8.615 11.618 -17.261 1.00 . A A . 111 ARG HE 1 1
10 19899 1 1 61 ARG HG2 H -11.997 10.707 -18.446 1.00 . A A . 111 ARG HG2 1 1
10 19900 1 1 61 ARG HG3 H -10.933 10.052 -17.201 1.00 . A A . 111 ARG HG3 1 1
10 19901 1 1 61 ARG HH11 H -10.775 14.084 -15.956 1.00 . A A . 111 ARG HH11 1 1
10 19902 1 1 61 ARG HH12 H -9.561 14.745 -14.912 1.00 . A A . 111 ARG HH12 1 1
10 19903 1 1 61 ARG HH21 H -7.053 12.547 -15.905 1.00 . A A . 111 ARG HH21 1 1
10 19904 1 1 61 ARG HH22 H -7.472 13.876 -14.875 1.00 . A A . 111 ARG HH22 1 1
10 19905 1 1 61 ARG N N -10.273 7.747 -18.647 1.00 . A A . 111 ARG N 1 1
10 19906 1 1 61 ARG NE N -9.303 12.257 -16.970 1.00 . A A . 111 ARG NE 1 1
10 19907 1 1 61 ARG NH1 N -9.837 14.072 -15.603 1.00 . A A . 111 ARG NH1 1 1
10 19908 1 1 61 ARG NH2 N -7.731 13.201 -15.571 1.00 . A A . 111 ARG NH2 1 1
10 19909 1 1 61 ARG O O -9.961 8.531 -22.066 1.00 . A A . 111 ARG O 1 1
10 19910 1 1 62 ASN C C -7.507 6.190 -22.213 1.00 . A A . 112 ASN C 1 1
10 19911 1 1 62 ASN CA C -7.296 7.616 -21.661 1.00 . A A . 112 ASN CA 1 1
10 19912 1 1 62 ASN CB C -5.863 7.752 -21.092 1.00 . A A . 112 ASN CB 1 1
10 19913 1 1 62 ASN CG C -5.488 9.190 -20.731 1.00 . A A . 112 ASN CG 1 1
10 19914 1 1 62 ASN H H -8.046 7.859 -19.688 1.00 . A A . 112 ASN H 1 1
10 19915 1 1 62 ASN HA H -7.406 8.318 -22.485 1.00 . A A . 112 ASN HA 1 1
10 19916 1 1 62 ASN HB2 H -5.767 7.134 -20.207 1.00 . A A . 112 ASN HB2 1 1
10 19917 1 1 62 ASN HB3 H -5.150 7.398 -21.834 1.00 . A A . 112 ASN HB3 1 1
10 19918 1 1 62 ASN HD21 H -6.045 8.913 -18.855 1.00 . A A . 112 ASN HD21 1 1
10 19919 1 1 62 ASN HD22 H -5.466 10.489 -19.241 1.00 . A A . 112 ASN HD22 1 1
10 19920 1 1 62 ASN N N -8.296 7.969 -20.628 1.00 . A A . 112 ASN N 1 1
10 19921 1 1 62 ASN ND2 N -5.685 9.566 -19.486 1.00 . A A . 112 ASN ND2 1 1
10 19922 1 1 62 ASN O O -6.824 5.790 -23.162 1.00 . A A . 112 ASN O 1 1
10 19923 1 1 62 ASN OD1 O -5.001 9.948 -21.567 1.00 . A A . 112 ASN OD1 1 1
10 19924 1 1 63 ALA C C -10.228 3.932 -22.472 1.00 . A A . 113 ALA C 1 1
10 19925 1 1 63 ALA CA C -8.770 4.048 -22.020 1.00 . A A . 113 ALA CA 1 1
10 19926 1 1 63 ALA CB C -8.478 3.064 -20.867 1.00 . A A . 113 ALA CB 1 1
10 19927 1 1 63 ALA H H -8.975 5.834 -20.896 1.00 . A A . 113 ALA H 1 1
10 19928 1 1 63 ALA HA H -8.130 3.777 -22.859 1.00 . A A . 113 ALA HA 1 1
10 19929 1 1 63 ALA HB1 H -9.106 3.299 -20.015 1.00 . A A . 113 ALA HB1 1 1
10 19930 1 1 63 ALA HB2 H -7.438 3.143 -20.570 1.00 . A A . 113 ALA HB2 1 1
10 19931 1 1 63 ALA HB3 H -8.679 2.051 -21.189 1.00 . A A . 113 ALA HB3 1 1
10 19932 1 1 63 ALA N N -8.458 5.438 -21.624 1.00 . A A . 113 ALA N 1 1
10 19933 1 1 63 ALA O O -11.056 4.804 -22.184 1.00 . A A . 113 ALA O 1 1
10 19934 1 1 64 ARG C C -12.407 1.276 -23.066 1.00 . A A . 114 ARG C 1 1
10 19935 1 1 64 ARG CA C -11.844 2.541 -23.735 1.00 . A A . 114 ARG CA 1 1
10 19936 1 1 64 ARG CB C -11.718 2.367 -25.275 1.00 . A A . 114 ARG CB 1 1
10 19937 1 1 64 ARG CD C -12.827 1.892 -27.525 1.00 . A A . 114 ARG CD 1 1
10 19938 1 1 64 ARG CG C -13.041 2.061 -26.012 1.00 . A A . 114 ARG CG 1 1
10 19939 1 1 64 ARG CZ C -10.983 0.846 -28.874 1.00 . A A . 114 ARG CZ 1 1
10 19940 1 1 64 ARG H H -9.817 2.164 -23.288 1.00 . A A . 114 ARG H 1 1
10 19941 1 1 64 ARG HA H -12.509 3.380 -23.526 1.00 . A A . 114 ARG HA 1 1
10 19942 1 1 64 ARG HB2 H -11.308 3.280 -25.690 1.00 . A A . 114 ARG HB2 1 1
10 19943 1 1 64 ARG HB3 H -11.023 1.557 -25.477 1.00 . A A . 114 ARG HB3 1 1
10 19944 1 1 64 ARG HD2 H -13.772 1.628 -27.986 1.00 . A A . 114 ARG HD2 1 1
10 19945 1 1 64 ARG HD3 H -12.483 2.837 -27.935 1.00 . A A . 114 ARG HD3 1 1
10 19946 1 1 64 ARG HE H -11.818 0.060 -27.227 1.00 . A A . 114 ARG HE 1 1
10 19947 1 1 64 ARG HG2 H -13.462 1.145 -25.613 1.00 . A A . 114 ARG HG2 1 1
10 19948 1 1 64 ARG HG3 H -13.736 2.879 -25.840 1.00 . A A . 114 ARG HG3 1 1
10 19949 1 1 64 ARG HH11 H -11.583 2.631 -29.621 1.00 . A A . 114 ARG HH11 1 1
10 19950 1 1 64 ARG HH12 H -10.316 1.843 -30.503 1.00 . A A . 114 ARG HH12 1 1
10 19951 1 1 64 ARG HH21 H -10.156 -0.936 -28.408 1.00 . A A . 114 ARG HH21 1 1
10 19952 1 1 64 ARG HH22 H -9.512 -0.160 -29.822 1.00 . A A . 114 ARG HH22 1 1
10 19953 1 1 64 ARG N N -10.524 2.830 -23.164 1.00 . A A . 114 ARG N 1 1
10 19954 1 1 64 ARG NE N -11.839 0.834 -27.836 1.00 . A A . 114 ARG NE 1 1
10 19955 1 1 64 ARG NH1 N -10.958 1.855 -29.734 1.00 . A A . 114 ARG NH1 1 1
10 19956 1 1 64 ARG NH2 N -10.153 -0.162 -29.050 1.00 . A A . 114 ARG NH2 1 1
10 19957 1 1 64 ARG O O -12.015 0.152 -23.408 1.00 . A A . 114 ARG O 1 1
10 19958 1 1 65 SER C C -15.391 0.808 -21.022 1.00 . A A . 115 SER C 1 1
10 19959 1 1 65 SER CA C -13.918 0.403 -21.301 1.00 . A A . 115 SER CA 1 1
10 19960 1 1 65 SER CB C -13.123 0.138 -19.991 1.00 . A A . 115 SER CB 1 1
10 19961 1 1 65 SER H H -13.499 2.408 -21.825 1.00 . A A . 115 SER H 1 1
10 19962 1 1 65 SER HA H -13.907 -0.504 -21.910 1.00 . A A . 115 SER HA 1 1
10 19963 1 1 65 SER HB2 H -13.133 1.026 -19.371 1.00 . A A . 115 SER HB2 1 1
10 19964 1 1 65 SER HB3 H -13.578 -0.679 -19.447 1.00 . A A . 115 SER HB3 1 1
10 19965 1 1 65 SER HG H -11.690 -0.496 -21.183 1.00 . A A . 115 SER HG 1 1
10 19966 1 1 65 SER N N -13.273 1.480 -22.061 1.00 . A A . 115 SER N 1 1
10 19967 1 1 65 SER O O -15.643 1.552 -20.052 1.00 . A A . 115 SER O 1 1
10 19968 1 1 65 SER OXT O -16.285 0.431 -21.812 1.00 . A A . 115 SER OXT 1 1
10 19969 1 1 65 SER OG O -11.765 -0.197 -20.267 1.00 . A A . 115 SER OG 1 1
10 19970 2 1 1 MET C C -15.738 -1.071 2.440 1.00 . B B . 251 MET C 1 1
10 19971 2 1 1 MET CA C -14.287 -0.762 2.815 1.00 . B B . 251 MET CA 1 1
10 19972 2 1 1 MET CB C -13.334 -1.941 2.450 1.00 . B B . 251 MET CB 1 1
10 19973 2 1 1 MET CE C -9.738 -0.717 4.270 1.00 . B B . 251 MET CE 1 1
10 19974 2 1 1 MET CG C -11.839 -1.637 2.665 1.00 . B B . 251 MET CG 1 1
10 19975 2 1 1 MET H1 H -14.541 -1.285 4.815 1.00 . B B . 251 MET H1 1 1
10 19976 2 1 1 MET H2 H -14.841 0.347 4.489 1.00 . B B . 251 MET H2 1 1
10 19977 2 1 1 MET H3 H -13.258 -0.217 4.548 1.00 . B B . 251 MET H3 1 1
10 19978 2 1 1 MET HA H -13.968 0.132 2.282 1.00 . B B . 251 MET HA 1 1
10 19979 2 1 1 MET HB2 H -13.591 -2.801 3.059 1.00 . B B . 251 MET HB2 1 1
10 19980 2 1 1 MET HB3 H -13.476 -2.203 1.406 1.00 . B B . 251 MET HB3 1 1
10 19981 2 1 1 MET HE1 H -9.646 0.116 3.584 1.00 . B B . 251 MET HE1 1 1
10 19982 2 1 1 MET HE2 H -9.140 -1.549 3.916 1.00 . B B . 251 MET HE2 1 1
10 19983 2 1 1 MET HE3 H -9.385 -0.417 5.244 1.00 . B B . 251 MET HE3 1 1
10 19984 2 1 1 MET HG2 H -11.259 -2.513 2.393 1.00 . B B . 251 MET HG2 1 1
10 19985 2 1 1 MET HG3 H -11.551 -0.810 2.027 1.00 . B B . 251 MET HG3 1 1
10 19986 2 1 1 MET N N -14.224 -0.461 4.269 1.00 . B B . 251 MET N 1 1
10 19987 2 1 1 MET O O -16.301 -2.061 2.914 1.00 . B B . 251 MET O 1 1
10 19988 2 1 1 MET SD S -11.455 -1.208 4.380 1.00 . B B . 251 MET SD 1 1
10 19989 2 1 2 GLY C C -18.053 -1.270 0.094 1.00 . B B . 252 GLY C 1 1
10 19990 2 1 2 GLY CA C -17.758 -0.304 1.235 1.00 . B B . 252 GLY CA 1 1
10 19991 2 1 2 GLY H H -15.793 0.493 1.184 1.00 . B B . 252 GLY H 1 1
10 19992 2 1 2 GLY HA2 H -18.326 -0.614 2.105 1.00 . B B . 252 GLY HA2 1 1
10 19993 2 1 2 GLY HA3 H -18.093 0.687 0.953 1.00 . B B . 252 GLY HA3 1 1
10 19994 2 1 2 GLY N N -16.334 -0.217 1.586 1.00 . B B . 252 GLY N 1 1
10 19995 2 1 2 GLY O O -18.801 -0.933 -0.838 1.00 . B B . 252 GLY O 1 1
10 19996 2 1 3 HIS C C -17.144 -4.884 -0.260 1.00 . B B . 253 HIS C 1 1
10 19997 2 1 3 HIS CA C -17.679 -3.552 -0.812 1.00 . B B . 253 HIS CA 1 1
10 19998 2 1 3 HIS CB C -17.001 -3.220 -2.185 1.00 . B B . 253 HIS CB 1 1
10 19999 2 1 3 HIS CD2 C -14.688 -2.188 -1.534 1.00 . B B . 253 HIS CD2 1 1
10 20000 2 1 3 HIS CE1 C -13.404 -3.503 -2.715 1.00 . B B . 253 HIS CE1 1 1
10 20001 2 1 3 HIS CG C -15.491 -3.077 -2.164 1.00 . B B . 253 HIS CG 1 1
10 20002 2 1 3 HIS H H -16.909 -2.675 0.957 1.00 . B B . 253 HIS H 1 1
10 20003 2 1 3 HIS HA H -18.755 -3.648 -0.964 1.00 . B B . 253 HIS HA 1 1
10 20004 2 1 3 HIS HB2 H -17.243 -3.999 -2.897 1.00 . B B . 253 HIS HB2 1 1
10 20005 2 1 3 HIS HB3 H -17.412 -2.288 -2.552 1.00 . B B . 253 HIS HB3 1 1
10 20006 2 1 3 HIS HD1 H -14.918 -4.648 -3.440 1.00 . B B . 253 HIS HD1 1 1
10 20007 2 1 3 HIS HD2 H -15.005 -1.410 -0.854 1.00 . B B . 253 HIS HD2 1 1
10 20008 2 1 3 HIS HE1 H -12.535 -3.965 -3.155 1.00 . B B . 253 HIS HE1 1 1
10 20009 2 1 3 HIS HE2 H -12.601 -2.163 -1.408 1.00 . B B . 253 HIS HE2 1 1
10 20010 2 1 3 HIS N N -17.478 -2.481 0.180 1.00 . B B . 253 HIS N 1 1
10 20011 2 1 3 HIS ND1 N -14.648 -3.886 -2.894 1.00 . B B . 253 HIS ND1 1 1
10 20012 2 1 3 HIS NE2 N -13.396 -2.470 -1.896 1.00 . B B . 253 HIS NE2 1 1
10 20013 2 1 3 HIS O O -16.122 -4.911 0.432 1.00 . B B . 253 HIS O 1 1
10 20014 2 1 4 HIS C C -17.357 -8.071 -1.737 1.00 . B B . 254 HIS C 1 1
10 20015 2 1 4 HIS CA C -17.406 -7.361 -0.366 1.00 . B B . 254 HIS CA 1 1
10 20016 2 1 4 HIS CB C -18.323 -8.123 0.633 1.00 . B B . 254 HIS CB 1 1
10 20017 2 1 4 HIS CD2 C -17.357 -8.121 3.058 1.00 . B B . 254 HIS CD2 1 1
10 20018 2 1 4 HIS CE1 C -18.600 -6.543 3.915 1.00 . B B . 254 HIS CE1 1 1
10 20019 2 1 4 HIS CG C -18.180 -7.683 2.073 1.00 . B B . 254 HIS CG 1 1
10 20020 2 1 4 HIS H H -18.784 -5.835 -0.881 1.00 . B B . 254 HIS H 1 1
10 20021 2 1 4 HIS HA H -16.390 -7.338 0.030 1.00 . B B . 254 HIS HA 1 1
10 20022 2 1 4 HIS HB2 H -19.356 -7.981 0.346 1.00 . B B . 254 HIS HB2 1 1
10 20023 2 1 4 HIS HB3 H -18.094 -9.182 0.589 1.00 . B B . 254 HIS HB3 1 1
10 20024 2 1 4 HIS HD1 H -19.634 -6.161 2.196 1.00 . B B . 254 HIS HD1 1 1
10 20025 2 1 4 HIS HD2 H -16.607 -8.896 2.968 1.00 . B B . 254 HIS HD2 1 1
10 20026 2 1 4 HIS HE1 H -19.031 -5.838 4.610 1.00 . B B . 254 HIS HE1 1 1
10 20027 2 1 4 HIS HE2 H -17.343 -7.636 5.092 1.00 . B B . 254 HIS HE2 1 1
10 20028 2 1 4 HIS N N -17.875 -5.969 -0.544 1.00 . B B . 254 HIS N 1 1
10 20029 2 1 4 HIS ND1 N -18.945 -6.691 2.651 1.00 . B B . 254 HIS ND1 1 1
10 20030 2 1 4 HIS NE2 N -17.639 -7.398 4.188 1.00 . B B . 254 HIS NE2 1 1
10 20031 2 1 4 HIS O O -17.071 -9.271 -1.817 1.00 . B B . 254 HIS O 1 1
10 20032 2 1 5 HIS C C -16.242 -7.124 -4.814 1.00 . B B . 255 HIS C 1 1
10 20033 2 1 5 HIS CA C -17.500 -7.761 -4.210 1.00 . B B . 255 HIS CA 1 1
10 20034 2 1 5 HIS CB C -18.735 -7.357 -5.055 1.00 . B B . 255 HIS CB 1 1
10 20035 2 1 5 HIS CD2 C -20.449 -9.286 -4.738 1.00 . B B . 255 HIS CD2 1 1
10 20036 2 1 5 HIS CE1 C -22.089 -8.125 -3.884 1.00 . B B . 255 HIS CE1 1 1
10 20037 2 1 5 HIS CG C -20.030 -8.004 -4.646 1.00 . B B . 255 HIS CG 1 1
10 20038 2 1 5 HIS H H -17.950 -6.393 -2.662 1.00 . B B . 255 HIS H 1 1
10 20039 2 1 5 HIS HA H -17.394 -8.845 -4.223 1.00 . B B . 255 HIS HA 1 1
10 20040 2 1 5 HIS HB2 H -18.875 -6.284 -4.992 1.00 . B B . 255 HIS HB2 1 1
10 20041 2 1 5 HIS HB3 H -18.555 -7.619 -6.092 1.00 . B B . 255 HIS HB3 1 1
10 20042 2 1 5 HIS HD1 H -21.098 -6.339 -3.911 1.00 . B B . 255 HIS HD1 1 1
10 20043 2 1 5 HIS HD2 H -19.877 -10.120 -5.121 1.00 . B B . 255 HIS HD2 1 1
10 20044 2 1 5 HIS HE1 H -23.045 -7.852 -3.466 1.00 . B B . 255 HIS HE1 1 1
10 20045 2 1 5 HIS HE2 H -22.349 -10.092 -4.369 1.00 . B B . 255 HIS HE2 1 1
10 20046 2 1 5 HIS N N -17.642 -7.309 -2.815 1.00 . B B . 255 HIS N 1 1
10 20047 2 1 5 HIS ND1 N -21.086 -7.302 -4.105 1.00 . B B . 255 HIS ND1 1 1
10 20048 2 1 5 HIS NE2 N -21.730 -9.334 -4.258 1.00 . B B . 255 HIS NE2 1 1
10 20049 2 1 5 HIS O O -15.948 -5.955 -4.536 1.00 . B B . 255 HIS O 1 1
10 20050 2 1 6 HIS C C -14.347 -7.803 -7.834 1.00 . B B . 256 HIS C 1 1
10 20051 2 1 6 HIS CA C -14.302 -7.414 -6.339 1.00 . B B . 256 HIS CA 1 1
10 20052 2 1 6 HIS CB C -13.006 -7.922 -5.628 1.00 . B B . 256 HIS CB 1 1
10 20053 2 1 6 HIS CD2 C -12.688 -10.508 -5.907 1.00 . B B . 256 HIS CD2 1 1
10 20054 2 1 6 HIS CE1 C -13.224 -11.104 -3.873 1.00 . B B . 256 HIS CE1 1 1
10 20055 2 1 6 HIS CG C -13.002 -9.380 -5.222 1.00 . B B . 256 HIS CG 1 1
10 20056 2 1 6 HIS H H -15.819 -8.805 -5.821 1.00 . B B . 256 HIS H 1 1
10 20057 2 1 6 HIS HA H -14.301 -6.321 -6.287 1.00 . B B . 256 HIS HA 1 1
10 20058 2 1 6 HIS HB2 H -12.153 -7.760 -6.274 1.00 . B B . 256 HIS HB2 1 1
10 20059 2 1 6 HIS HB3 H -12.859 -7.337 -4.726 1.00 . B B . 256 HIS HB3 1 1
10 20060 2 1 6 HIS HD1 H -13.582 -9.214 -3.206 1.00 . B B . 256 HIS HD1 1 1
10 20061 2 1 6 HIS HD2 H -12.390 -10.567 -6.946 1.00 . B B . 256 HIS HD2 1 1
10 20062 2 1 6 HIS HE1 H -13.416 -11.698 -2.993 1.00 . B B . 256 HIS HE1 1 1
10 20063 2 1 6 HIS HE2 H -12.849 -12.509 -5.309 1.00 . B B . 256 HIS HE2 1 1
10 20064 2 1 6 HIS N N -15.519 -7.889 -5.650 1.00 . B B . 256 HIS N 1 1
10 20065 2 1 6 HIS ND1 N -13.331 -9.796 -3.953 1.00 . B B . 256 HIS ND1 1 1
10 20066 2 1 6 HIS NE2 N -12.838 -11.563 -5.047 1.00 . B B . 256 HIS NE2 1 1
10 20067 2 1 6 HIS O O -14.072 -8.944 -8.217 1.00 . B B . 256 HIS O 1 1
10 20068 2 1 7 HIS C C -13.445 -6.321 -10.633 1.00 . B B . 257 HIS C 1 1
10 20069 2 1 7 HIS CA C -14.755 -6.932 -10.119 1.00 . B B . 257 HIS CA 1 1
10 20070 2 1 7 HIS CB C -15.984 -6.207 -10.730 1.00 . B B . 257 HIS CB 1 1
10 20071 2 1 7 HIS CD2 C -18.069 -6.778 -9.273 1.00 . B B . 257 HIS CD2 1 1
10 20072 2 1 7 HIS CE1 C -19.129 -8.019 -10.729 1.00 . B B . 257 HIS CE1 1 1
10 20073 2 1 7 HIS CG C -17.308 -6.837 -10.395 1.00 . B B . 257 HIS CG 1 1
10 20074 2 1 7 HIS H H -15.068 -5.998 -8.264 1.00 . B B . 257 HIS H 1 1
10 20075 2 1 7 HIS HA H -14.792 -7.984 -10.398 1.00 . B B . 257 HIS HA 1 1
10 20076 2 1 7 HIS HB2 H -16.010 -5.188 -10.369 1.00 . B B . 257 HIS HB2 1 1
10 20077 2 1 7 HIS HB3 H -15.887 -6.190 -11.810 1.00 . B B . 257 HIS HB3 1 1
10 20078 2 1 7 HIS HD1 H -17.721 -7.844 -12.196 1.00 . B B . 257 HIS HD1 1 1
10 20079 2 1 7 HIS HD2 H -17.834 -6.243 -8.362 1.00 . B B . 257 HIS HD2 1 1
10 20080 2 1 7 HIS HE1 H -19.876 -8.641 -11.198 1.00 . B B . 257 HIS HE1 1 1
10 20081 2 1 7 HIS HE2 H -20.011 -7.496 -8.966 1.00 . B B . 257 HIS HE2 1 1
10 20082 2 1 7 HIS N N -14.761 -6.832 -8.661 1.00 . B B . 257 HIS N 1 1
10 20083 2 1 7 HIS ND1 N -18.006 -7.620 -11.285 1.00 . B B . 257 HIS ND1 1 1
10 20084 2 1 7 HIS NE2 N -19.195 -7.524 -9.509 1.00 . B B . 257 HIS NE2 1 1
10 20085 2 1 7 HIS O O -13.322 -5.093 -10.752 1.00 . B B . 257 HIS O 1 1
10 20086 2 1 8 HIS C C -11.129 -6.365 -12.801 1.00 . B B . 258 HIS C 1 1
10 20087 2 1 8 HIS CA C -11.107 -6.777 -11.318 1.00 . B B . 258 HIS CA 1 1
10 20088 2 1 8 HIS CB C -10.071 -7.921 -11.076 1.00 . B B . 258 HIS CB 1 1
10 20089 2 1 8 HIS CD2 C -10.364 -9.767 -12.910 1.00 . B B . 258 HIS CD2 1 1
10 20090 2 1 8 HIS CE1 C -11.285 -11.314 -11.673 1.00 . B B . 258 HIS CE1 1 1
10 20091 2 1 8 HIS CG C -10.457 -9.271 -11.650 1.00 . B B . 258 HIS CG 1 1
10 20092 2 1 8 HIS H H -12.629 -8.144 -10.725 1.00 . B B . 258 HIS H 1 1
10 20093 2 1 8 HIS HA H -10.810 -5.915 -10.721 1.00 . B B . 258 HIS HA 1 1
10 20094 2 1 8 HIS HB2 H -9.118 -7.643 -11.511 1.00 . B B . 258 HIS HB2 1 1
10 20095 2 1 8 HIS HB3 H -9.930 -8.048 -10.009 1.00 . B B . 258 HIS HB3 1 1
10 20096 2 1 8 HIS HD1 H -11.255 -10.223 -9.943 1.00 . B B . 258 HIS HD1 1 1
10 20097 2 1 8 HIS HD2 H -9.963 -9.251 -13.771 1.00 . B B . 258 HIS HD2 1 1
10 20098 2 1 8 HIS HE1 H -11.734 -12.245 -11.356 1.00 . B B . 258 HIS HE1 1 1
10 20099 2 1 8 HIS HE2 H -11.147 -11.533 -13.698 1.00 . B B . 258 HIS HE2 1 1
10 20100 2 1 8 HIS N N -12.450 -7.188 -10.861 1.00 . B B . 258 HIS N 1 1
10 20101 2 1 8 HIS ND1 N -11.048 -10.270 -10.902 1.00 . B B . 258 HIS ND1 1 1
10 20102 2 1 8 HIS NE2 N -10.884 -11.033 -12.896 1.00 . B B . 258 HIS NE2 1 1
10 20103 2 1 8 HIS O O -11.754 -7.028 -13.634 1.00 . B B . 258 HIS O 1 1
10 20104 2 1 9 SER C C -8.862 -5.478 -14.947 1.00 . B B . 259 SER C 1 1
10 20105 2 1 9 SER CA C -10.180 -4.832 -14.490 1.00 . B B . 259 SER CA 1 1
10 20106 2 1 9 SER CB C -10.096 -3.287 -14.579 1.00 . B B . 259 SER CB 1 1
10 20107 2 1 9 SER H H -10.184 -4.662 -12.380 1.00 . B B . 259 SER H 1 1
10 20108 2 1 9 SER HA H -10.984 -5.183 -15.131 1.00 . B B . 259 SER HA 1 1
10 20109 2 1 9 SER HB2 H -11.043 -2.858 -14.277 1.00 . B B . 259 SER HB2 1 1
10 20110 2 1 9 SER HB3 H -9.319 -2.929 -13.914 1.00 . B B . 259 SER HB3 1 1
10 20111 2 1 9 SER HG H -10.244 -1.992 -16.048 1.00 . B B . 259 SER HG 1 1
10 20112 2 1 9 SER N N -10.472 -5.242 -13.109 1.00 . B B . 259 SER N 1 1
10 20113 2 1 9 SER O O -8.153 -6.113 -14.150 1.00 . B B . 259 SER O 1 1
10 20114 2 1 9 SER OG O -9.804 -2.837 -15.895 1.00 . B B . 259 SER OG 1 1
10 20115 2 1 10 HIS C C -6.212 -4.605 -16.584 1.00 . B B . 260 HIS C 1 1
10 20116 2 1 10 HIS CA C -7.243 -5.732 -16.795 1.00 . B B . 260 HIS CA 1 1
10 20117 2 1 10 HIS CB C -7.387 -6.104 -18.288 1.00 . B B . 260 HIS CB 1 1
10 20118 2 1 10 HIS CD2 C -9.583 -7.210 -19.173 1.00 . B B . 260 HIS CD2 1 1
10 20119 2 1 10 HIS CE1 C -9.270 -9.217 -18.371 1.00 . B B . 260 HIS CE1 1 1
10 20120 2 1 10 HIS CG C -8.390 -7.207 -18.528 1.00 . B B . 260 HIS CG 1 1
10 20121 2 1 10 HIS H H -9.202 -4.907 -16.837 1.00 . B B . 260 HIS H 1 1
10 20122 2 1 10 HIS HA H -6.900 -6.610 -16.248 1.00 . B B . 260 HIS HA 1 1
10 20123 2 1 10 HIS HB2 H -7.702 -5.231 -18.850 1.00 . B B . 260 HIS HB2 1 1
10 20124 2 1 10 HIS HB3 H -6.430 -6.440 -18.671 1.00 . B B . 260 HIS HB3 1 1
10 20125 2 1 10 HIS HD1 H -7.464 -8.803 -17.509 1.00 . B B . 260 HIS HD1 1 1
10 20126 2 1 10 HIS HD2 H -10.035 -6.373 -19.684 1.00 . B B . 260 HIS HD2 1 1
10 20127 2 1 10 HIS HE1 H -9.412 -10.255 -18.115 1.00 . B B . 260 HIS HE1 1 1
10 20128 2 1 10 HIS HE2 H -11.046 -8.708 -19.241 1.00 . B B . 260 HIS HE2 1 1
10 20129 2 1 10 HIS N N -8.545 -5.325 -16.238 1.00 . B B . 260 HIS N 1 1
10 20130 2 1 10 HIS ND1 N -8.227 -8.484 -18.038 1.00 . B B . 260 HIS ND1 1 1
10 20131 2 1 10 HIS NE2 N -10.108 -8.471 -19.060 1.00 . B B . 260 HIS NE2 1 1
10 20132 2 1 10 HIS O O -5.006 -4.810 -16.771 1.00 . B B . 260 HIS O 1 1
10 20133 2 1 11 SER C C -5.252 -2.653 -14.370 1.00 . B B . 261 SER C 1 1
10 20134 2 1 11 SER CA C -5.874 -2.297 -15.732 1.00 . B B . 261 SER CA 1 1
10 20135 2 1 11 SER CB C -6.722 -1.007 -15.615 1.00 . B B . 261 SER CB 1 1
10 20136 2 1 11 SER H H -7.678 -3.275 -16.230 1.00 . B B . 261 SER H 1 1
10 20137 2 1 11 SER HA H -5.083 -2.135 -16.464 1.00 . B B . 261 SER HA 1 1
10 20138 2 1 11 SER HB2 H -7.461 -1.117 -14.830 1.00 . B B . 261 SER HB2 1 1
10 20139 2 1 11 SER HB3 H -6.077 -0.166 -15.386 1.00 . B B . 261 SER HB3 1 1
10 20140 2 1 11 SER HG H -6.764 -0.445 -17.487 1.00 . B B . 261 SER HG 1 1
10 20141 2 1 11 SER N N -6.708 -3.410 -16.195 1.00 . B B . 261 SER N 1 1
10 20142 2 1 11 SER O O -5.976 -2.886 -13.391 1.00 . B B . 261 SER O 1 1
10 20143 2 1 11 SER OG O -7.399 -0.735 -16.825 1.00 . B B . 261 SER OG 1 1
10 20144 2 1 12 LYS C C -3.353 -1.884 -12.035 1.00 . B B . 262 LYS C 1 1
10 20145 2 1 12 LYS CA C -3.134 -2.980 -13.091 1.00 . B B . 262 LYS CA 1 1
10 20146 2 1 12 LYS CB C -1.621 -3.101 -13.401 1.00 . B B . 262 LYS CB 1 1
10 20147 2 1 12 LYS CD C 0.253 -4.415 -14.593 1.00 . B B . 262 LYS CD 1 1
10 20148 2 1 12 LYS CE C 1.057 -3.152 -14.933 1.00 . B B . 262 LYS CE 1 1
10 20149 2 1 12 LYS CG C -1.266 -4.155 -14.474 1.00 . B B . 262 LYS CG 1 1
10 20150 2 1 12 LYS H H -3.416 -2.604 -15.163 1.00 . B B . 262 LYS H 1 1
10 20151 2 1 12 LYS HA H -3.483 -3.925 -12.684 1.00 . B B . 262 LYS HA 1 1
10 20152 2 1 12 LYS HB2 H -1.256 -2.135 -13.744 1.00 . B B . 262 LYS HB2 1 1
10 20153 2 1 12 LYS HB3 H -1.098 -3.359 -12.484 1.00 . B B . 262 LYS HB3 1 1
10 20154 2 1 12 LYS HD2 H 0.614 -4.815 -13.652 1.00 . B B . 262 LYS HD2 1 1
10 20155 2 1 12 LYS HD3 H 0.419 -5.154 -15.372 1.00 . B B . 262 LYS HD3 1 1
10 20156 2 1 12 LYS HE2 H 0.668 -2.718 -15.845 1.00 . B B . 262 LYS HE2 1 1
10 20157 2 1 12 LYS HE3 H 0.959 -2.433 -14.128 1.00 . B B . 262 LYS HE3 1 1
10 20158 2 1 12 LYS HG2 H -1.760 -5.086 -14.224 1.00 . B B . 262 LYS HG2 1 1
10 20159 2 1 12 LYS HG3 H -1.639 -3.812 -15.434 1.00 . B B . 262 LYS HG3 1 1
10 20160 2 1 12 LYS HZ1 H 2.615 -4.138 -15.900 1.00 . B B . 262 LYS HZ1 1 1
10 20161 2 1 12 LYS HZ2 H 2.903 -3.836 -14.263 1.00 . B B . 262 LYS HZ2 1 1
10 20162 2 1 12 LYS HZ3 H 3.006 -2.574 -15.389 1.00 . B B . 262 LYS HZ3 1 1
10 20163 2 1 12 LYS N N -3.908 -2.719 -14.326 1.00 . B B . 262 LYS N 1 1
10 20164 2 1 12 LYS NZ N 2.496 -3.446 -15.133 1.00 . B B . 262 LYS NZ 1 1
10 20165 2 1 12 LYS O O -3.048 -2.094 -10.866 1.00 . B B . 262 LYS O 1 1
10 20166 2 1 13 TYR C C -5.456 -0.046 -10.696 1.00 . B B . 263 TYR C 1 1
10 20167 2 1 13 TYR CA C -4.264 0.389 -11.591 1.00 . B B . 263 TYR CA 1 1
10 20168 2 1 13 TYR CB C -4.673 1.628 -12.427 1.00 . B B . 263 TYR CB 1 1
10 20169 2 1 13 TYR CD1 C -2.564 2.972 -12.979 1.00 . B B . 263 TYR CD1 1 1
10 20170 2 1 13 TYR CD2 C -3.664 1.845 -14.786 1.00 . B B . 263 TYR CD2 1 1
10 20171 2 1 13 TYR CE1 C -1.625 3.472 -13.866 1.00 . B B . 263 TYR CE1 1 1
10 20172 2 1 13 TYR CE2 C -2.727 2.353 -15.673 1.00 . B B . 263 TYR CE2 1 1
10 20173 2 1 13 TYR CG C -3.609 2.149 -13.414 1.00 . B B . 263 TYR CG 1 1
10 20174 2 1 13 TYR CZ C -1.711 3.160 -15.206 1.00 . B B . 263 TYR CZ 1 1
10 20175 2 1 13 TYR H H -3.941 -0.586 -13.444 1.00 . B B . 263 TYR H 1 1
10 20176 2 1 13 TYR HA H -3.416 0.648 -10.964 1.00 . B B . 263 TYR HA 1 1
10 20177 2 1 13 TYR HB2 H -5.565 1.387 -12.998 1.00 . B B . 263 TYR HB2 1 1
10 20178 2 1 13 TYR HB3 H -4.919 2.442 -11.749 1.00 . B B . 263 TYR HB3 1 1
10 20179 2 1 13 TYR HD1 H -2.488 3.216 -11.929 1.00 . B B . 263 TYR HD1 1 1
10 20180 2 1 13 TYR HD2 H -4.458 1.209 -15.156 1.00 . B B . 263 TYR HD2 1 1
10 20181 2 1 13 TYR HE1 H -0.829 4.110 -13.506 1.00 . B B . 263 TYR HE1 1 1
10 20182 2 1 13 TYR HE2 H -2.789 2.108 -16.726 1.00 . B B . 263 TYR HE2 1 1
10 20183 2 1 13 TYR HH H -1.237 4.087 -16.832 1.00 . B B . 263 TYR HH 1 1
10 20184 2 1 13 TYR N N -3.853 -0.713 -12.479 1.00 . B B . 263 TYR N 1 1
10 20185 2 1 13 TYR O O -5.503 0.276 -9.511 1.00 . B B . 263 TYR O 1 1
10 20186 2 1 13 TYR OH O -0.783 3.671 -16.084 1.00 . B B . 263 TYR OH 1 1
10 20187 2 1 14 ALA C C -7.240 -2.467 -9.658 1.00 . B B . 264 ALA C 1 1
10 20188 2 1 14 ALA CA C -7.606 -1.300 -10.584 1.00 . B B . 264 ALA CA 1 1
10 20189 2 1 14 ALA CB C -8.689 -1.714 -11.585 1.00 . B B . 264 ALA CB 1 1
10 20190 2 1 14 ALA H H -6.333 -0.957 -12.256 1.00 . B B . 264 ALA H 1 1
10 20191 2 1 14 ALA HA H -8.009 -0.491 -9.977 1.00 . B B . 264 ALA HA 1 1
10 20192 2 1 14 ALA HB1 H -8.329 -2.526 -12.206 1.00 . B B . 264 ALA HB1 1 1
10 20193 2 1 14 ALA HB2 H -8.941 -0.872 -12.216 1.00 . B B . 264 ALA HB2 1 1
10 20194 2 1 14 ALA HB3 H -9.576 -2.038 -11.056 1.00 . B B . 264 ALA HB3 1 1
10 20195 2 1 14 ALA N N -6.418 -0.777 -11.298 1.00 . B B . 264 ALA N 1 1
10 20196 2 1 14 ALA O O -7.843 -2.629 -8.586 1.00 . B B . 264 ALA O 1 1
10 20197 2 1 15 GLU C C -4.972 -3.687 -8.031 1.00 . B B . 265 GLU C 1 1
10 20198 2 1 15 GLU CA C -5.667 -4.327 -9.243 1.00 . B B . 265 GLU CA 1 1
10 20199 2 1 15 GLU CB C -4.664 -5.196 -10.046 1.00 . B B . 265 GLU CB 1 1
10 20200 2 1 15 GLU CD C -3.048 -7.207 -10.038 1.00 . B B . 265 GLU CD 1 1
10 20201 2 1 15 GLU CG C -4.062 -6.372 -9.239 1.00 . B B . 265 GLU CG 1 1
10 20202 2 1 15 GLU H H -5.912 -3.153 -11.000 1.00 . B B . 265 GLU H 1 1
10 20203 2 1 15 GLU HA H -6.482 -4.952 -8.892 1.00 . B B . 265 GLU HA 1 1
10 20204 2 1 15 GLU HB2 H -5.176 -5.598 -10.913 1.00 . B B . 265 GLU HB2 1 1
10 20205 2 1 15 GLU HB3 H -3.849 -4.563 -10.392 1.00 . B B . 265 GLU HB3 1 1
10 20206 2 1 15 GLU HG2 H -3.565 -5.971 -8.359 1.00 . B B . 265 GLU HG2 1 1
10 20207 2 1 15 GLU HG3 H -4.871 -7.020 -8.910 1.00 . B B . 265 GLU HG3 1 1
10 20208 2 1 15 GLU N N -6.250 -3.272 -10.088 1.00 . B B . 265 GLU N 1 1
10 20209 2 1 15 GLU O O -5.143 -4.138 -6.904 1.00 . B B . 265 GLU O 1 1
10 20210 2 1 15 GLU OE1 O -1.844 -6.879 -10.027 1.00 . B B . 265 GLU OE1 1 1
10 20211 2 1 15 GLU OE2 O -3.455 -8.189 -10.699 1.00 . B B . 265 GLU OE2 1 1
10 20212 2 1 16 LEU C C -4.452 -1.245 -6.219 1.00 . B B . 266 LEU C 1 1
10 20213 2 1 16 LEU CA C -3.500 -1.806 -7.297 1.00 . B B . 266 LEU CA 1 1
10 20214 2 1 16 LEU CB C -2.739 -0.664 -8.026 1.00 . B B . 266 LEU CB 1 1
10 20215 2 1 16 LEU CD1 C -0.742 -0.519 -6.427 1.00 . B B . 266 LEU CD1 1 1
10 20216 2 1 16 LEU CD2 C -1.208 1.384 -8.052 1.00 . B B . 266 LEU CD2 1 1
10 20217 2 1 16 LEU CG C -1.836 0.271 -7.171 1.00 . B B . 266 LEU CG 1 1
10 20218 2 1 16 LEU H H -4.222 -2.282 -9.225 1.00 . B B . 266 LEU H 1 1
10 20219 2 1 16 LEU HA H -2.782 -2.472 -6.830 1.00 . B B . 266 LEU HA 1 1
10 20220 2 1 16 LEU HB2 H -2.121 -1.117 -8.793 1.00 . B B . 266 LEU HB2 1 1
10 20221 2 1 16 LEU HB3 H -3.481 -0.047 -8.528 1.00 . B B . 266 LEU HB3 1 1
10 20222 2 1 16 LEU HD11 H -1.199 -1.235 -5.754 1.00 . B B . 266 LEU HD11 1 1
10 20223 2 1 16 LEU HD12 H -0.131 0.163 -5.850 1.00 . B B . 266 LEU HD12 1 1
10 20224 2 1 16 LEU HD13 H -0.114 -1.045 -7.138 1.00 . B B . 266 LEU HD13 1 1
10 20225 2 1 16 LEU HD21 H -0.595 0.942 -8.828 1.00 . B B . 266 LEU HD21 1 1
10 20226 2 1 16 LEU HD22 H -0.593 2.031 -7.436 1.00 . B B . 266 LEU HD22 1 1
10 20227 2 1 16 LEU HD23 H -1.989 1.978 -8.509 1.00 . B B . 266 LEU HD23 1 1
10 20228 2 1 16 LEU HG H -2.450 0.757 -6.420 1.00 . B B . 266 LEU HG 1 1
10 20229 2 1 16 LEU N N -4.245 -2.590 -8.301 1.00 . B B . 266 LEU N 1 1
10 20230 2 1 16 LEU O O -4.140 -1.289 -5.031 1.00 . B B . 266 LEU O 1 1
10 20231 2 1 17 LEU C C -7.143 -1.383 -4.802 1.00 . B B . 267 LEU C 1 1
10 20232 2 1 17 LEU CA C -6.706 -0.272 -5.776 1.00 . B B . 267 LEU CA 1 1
10 20233 2 1 17 LEU CB C -7.944 0.181 -6.603 1.00 . B B . 267 LEU CB 1 1
10 20234 2 1 17 LEU CD1 C -8.784 2.237 -5.301 1.00 . B B . 267 LEU CD1 1 1
10 20235 2 1 17 LEU CD2 C -10.457 0.764 -6.552 1.00 . B B . 267 LEU CD2 1 1
10 20236 2 1 17 LEU CG C -9.121 0.803 -5.776 1.00 . B B . 267 LEU CG 1 1
10 20237 2 1 17 LEU H H -5.751 -0.674 -7.634 1.00 . B B . 267 LEU H 1 1
10 20238 2 1 17 LEU HA H -6.321 0.572 -5.213 1.00 . B B . 267 LEU HA 1 1
10 20239 2 1 17 LEU HB2 H -7.615 0.910 -7.337 1.00 . B B . 267 LEU HB2 1 1
10 20240 2 1 17 LEU HB3 H -8.322 -0.683 -7.145 1.00 . B B . 267 LEU HB3 1 1
10 20241 2 1 17 LEU HD11 H -7.888 2.222 -4.696 1.00 . B B . 267 LEU HD11 1 1
10 20242 2 1 17 LEU HD12 H -9.602 2.624 -4.708 1.00 . B B . 267 LEU HD12 1 1
10 20243 2 1 17 LEU HD13 H -8.626 2.882 -6.159 1.00 . B B . 267 LEU HD13 1 1
10 20244 2 1 17 LEU HD21 H -11.256 1.151 -5.929 1.00 . B B . 267 LEU HD21 1 1
10 20245 2 1 17 LEU HD22 H -10.689 -0.257 -6.827 1.00 . B B . 267 LEU HD22 1 1
10 20246 2 1 17 LEU HD23 H -10.382 1.364 -7.446 1.00 . B B . 267 LEU HD23 1 1
10 20247 2 1 17 LEU HG H -9.257 0.201 -4.880 1.00 . B B . 267 LEU HG 1 1
10 20248 2 1 17 LEU N N -5.622 -0.745 -6.668 1.00 . B B . 267 LEU N 1 1
10 20249 2 1 17 LEU O O -7.207 -1.173 -3.583 1.00 . B B . 267 LEU O 1 1
10 20250 2 1 18 ALA C C -6.875 -4.274 -3.650 1.00 . B B . 268 ALA C 1 1
10 20251 2 1 18 ALA CA C -7.924 -3.736 -4.641 1.00 . B B . 268 ALA CA 1 1
10 20252 2 1 18 ALA CB C -8.369 -4.831 -5.626 1.00 . B B . 268 ALA CB 1 1
10 20253 2 1 18 ALA H H -7.295 -2.648 -6.350 1.00 . B B . 268 ALA H 1 1
10 20254 2 1 18 ALA HA H -8.799 -3.421 -4.079 1.00 . B B . 268 ALA HA 1 1
10 20255 2 1 18 ALA HB1 H -8.791 -5.665 -5.078 1.00 . B B . 268 ALA HB1 1 1
10 20256 2 1 18 ALA HB2 H -7.520 -5.175 -6.204 1.00 . B B . 268 ALA HB2 1 1
10 20257 2 1 18 ALA HB3 H -9.120 -4.434 -6.298 1.00 . B B . 268 ALA HB3 1 1
10 20258 2 1 18 ALA N N -7.428 -2.564 -5.382 1.00 . B B . 268 ALA N 1 1
10 20259 2 1 18 ALA O O -7.224 -4.714 -2.556 1.00 . B B . 268 ALA O 1 1
10 20260 2 1 19 ILE C C -4.362 -3.706 -1.953 1.00 . B B . 269 ILE C 1 1
10 20261 2 1 19 ILE CA C -4.477 -4.629 -3.174 1.00 . B B . 269 ILE CA 1 1
10 20262 2 1 19 ILE CB C -3.109 -4.649 -3.965 1.00 . B B . 269 ILE CB 1 1
10 20263 2 1 19 ILE CD1 C -1.896 -5.790 -5.957 1.00 . B B . 269 ILE CD1 1 1
10 20264 2 1 19 ILE CG1 C -3.133 -5.747 -5.080 1.00 . B B . 269 ILE CG1 1 1
10 20265 2 1 19 ILE CG2 C -1.898 -4.859 -3.022 1.00 . B B . 269 ILE CG2 1 1
10 20266 2 1 19 ILE H H -5.389 -3.852 -4.923 1.00 . B B . 269 ILE H 1 1
10 20267 2 1 19 ILE HA H -4.686 -5.641 -2.832 1.00 . B B . 269 ILE HA 1 1
10 20268 2 1 19 ILE HB H -2.990 -3.674 -4.441 1.00 . B B . 269 ILE HB 1 1
10 20269 2 1 19 ILE HD11 H -1.743 -4.824 -6.421 1.00 . B B . 269 ILE HD11 1 1
10 20270 2 1 19 ILE HD12 H -2.032 -6.538 -6.723 1.00 . B B . 269 ILE HD12 1 1
10 20271 2 1 19 ILE HD13 H -1.034 -6.046 -5.358 1.00 . B B . 269 ILE HD13 1 1
10 20272 2 1 19 ILE HG12 H -3.238 -6.725 -4.627 1.00 . B B . 269 ILE HG12 1 1
10 20273 2 1 19 ILE HG13 H -3.985 -5.575 -5.729 1.00 . B B . 269 ILE HG13 1 1
10 20274 2 1 19 ILE HG21 H -0.979 -4.864 -3.596 1.00 . B B . 269 ILE HG21 1 1
10 20275 2 1 19 ILE HG22 H -1.997 -5.804 -2.503 1.00 . B B . 269 ILE HG22 1 1
10 20276 2 1 19 ILE HG23 H -1.855 -4.058 -2.294 1.00 . B B . 269 ILE HG23 1 1
10 20277 2 1 19 ILE N N -5.593 -4.208 -4.035 1.00 . B B . 269 ILE N 1 1
10 20278 2 1 19 ILE O O -4.324 -4.185 -0.820 1.00 . B B . 269 ILE O 1 1
10 20279 2 1 20 ILE C C -5.276 -1.387 -0.111 1.00 . B B . 270 ILE C 1 1
10 20280 2 1 20 ILE CA C -4.135 -1.371 -1.160 1.00 . B B . 270 ILE CA 1 1
10 20281 2 1 20 ILE CB C -3.944 0.057 -1.808 1.00 . B B . 270 ILE CB 1 1
10 20282 2 1 20 ILE CD1 C -2.324 1.400 -3.365 1.00 . B B . 270 ILE CD1 1 1
10 20283 2 1 20 ILE CG1 C -2.599 0.100 -2.621 1.00 . B B . 270 ILE CG1 1 1
10 20284 2 1 20 ILE CG2 C -3.988 1.193 -0.755 1.00 . B B . 270 ILE CG2 1 1
10 20285 2 1 20 ILE H H -4.499 -2.091 -3.123 1.00 . B B . 270 ILE H 1 1
10 20286 2 1 20 ILE HA H -3.210 -1.628 -0.651 1.00 . B B . 270 ILE HA 1 1
10 20287 2 1 20 ILE HB H -4.771 0.215 -2.496 1.00 . B B . 270 ILE HB 1 1
10 20288 2 1 20 ILE HD11 H -1.369 1.324 -3.864 1.00 . B B . 270 ILE HD11 1 1
10 20289 2 1 20 ILE HD12 H -2.298 2.224 -2.666 1.00 . B B . 270 ILE HD12 1 1
10 20290 2 1 20 ILE HD13 H -3.098 1.574 -4.101 1.00 . B B . 270 ILE HD13 1 1
10 20291 2 1 20 ILE HG12 H -1.771 -0.062 -1.948 1.00 . B B . 270 ILE HG12 1 1
10 20292 2 1 20 ILE HG13 H -2.607 -0.699 -3.358 1.00 . B B . 270 ILE HG13 1 1
10 20293 2 1 20 ILE HG21 H -4.952 1.199 -0.260 1.00 . B B . 270 ILE HG21 1 1
10 20294 2 1 20 ILE HG22 H -3.836 2.147 -1.237 1.00 . B B . 270 ILE HG22 1 1
10 20295 2 1 20 ILE HG23 H -3.207 1.039 -0.017 1.00 . B B . 270 ILE HG23 1 1
10 20296 2 1 20 ILE N N -4.347 -2.389 -2.203 1.00 . B B . 270 ILE N 1 1
10 20297 2 1 20 ILE O O -5.023 -1.293 1.095 1.00 . B B . 270 ILE O 1 1
10 20298 2 1 21 GLU C C -7.714 -2.999 1.100 1.00 . B B . 271 GLU C 1 1
10 20299 2 1 21 GLU CA C -7.695 -1.640 0.347 1.00 . B B . 271 GLU CA 1 1
10 20300 2 1 21 GLU CB C -9.024 -1.357 -0.417 1.00 . B B . 271 GLU CB 1 1
10 20301 2 1 21 GLU CD C -10.230 -3.604 -0.907 1.00 . B B . 271 GLU CD 1 1
10 20302 2 1 21 GLU CG C -9.461 -2.400 -1.481 1.00 . B B . 271 GLU CG 1 1
10 20303 2 1 21 GLU H H -6.679 -1.606 -1.538 1.00 . B B . 271 GLU H 1 1
10 20304 2 1 21 GLU HA H -7.565 -0.861 1.095 1.00 . B B . 271 GLU HA 1 1
10 20305 2 1 21 GLU HB2 H -9.826 -1.266 0.311 1.00 . B B . 271 GLU HB2 1 1
10 20306 2 1 21 GLU HB3 H -8.922 -0.396 -0.914 1.00 . B B . 271 GLU HB3 1 1
10 20307 2 1 21 GLU HG2 H -10.107 -1.906 -2.203 1.00 . B B . 271 GLU HG2 1 1
10 20308 2 1 21 GLU HG3 H -8.575 -2.751 -1.993 1.00 . B B . 271 GLU HG3 1 1
10 20309 2 1 21 GLU N N -6.532 -1.552 -0.568 1.00 . B B . 271 GLU N 1 1
10 20310 2 1 21 GLU O O -8.313 -3.111 2.179 1.00 . B B . 271 GLU O 1 1
10 20311 2 1 21 GLU OE1 O -11.244 -3.379 -0.204 1.00 . B B . 271 GLU OE1 1 1
10 20312 2 1 21 GLU OE2 O -9.833 -4.767 -1.123 1.00 . B B . 271 GLU OE2 1 1
10 20313 2 1 22 GLU C C -5.828 -5.284 2.247 1.00 . B B . 272 GLU C 1 1
10 20314 2 1 22 GLU CA C -6.887 -5.355 1.127 1.00 . B B . 272 GLU CA 1 1
10 20315 2 1 22 GLU CB C -6.489 -6.424 0.066 1.00 . B B . 272 GLU CB 1 1
10 20316 2 1 22 GLU CD C -8.037 -8.437 0.589 1.00 . B B . 272 GLU CD 1 1
10 20317 2 1 22 GLU CG C -6.590 -7.896 0.537 1.00 . B B . 272 GLU CG 1 1
10 20318 2 1 22 GLU H H -6.687 -3.880 -0.392 1.00 . B B . 272 GLU H 1 1
10 20319 2 1 22 GLU HA H -7.837 -5.638 1.572 1.00 . B B . 272 GLU HA 1 1
10 20320 2 1 22 GLU HB2 H -7.131 -6.303 -0.800 1.00 . B B . 272 GLU HB2 1 1
10 20321 2 1 22 GLU HB3 H -5.465 -6.235 -0.250 1.00 . B B . 272 GLU HB3 1 1
10 20322 2 1 22 GLU HG2 H -6.002 -8.511 -0.140 1.00 . B B . 272 GLU HG2 1 1
10 20323 2 1 22 GLU HG3 H -6.158 -7.973 1.530 1.00 . B B . 272 GLU HG3 1 1
10 20324 2 1 22 GLU N N -7.061 -4.025 0.504 1.00 . B B . 272 GLU N 1 1
10 20325 2 1 22 GLU O O -5.895 -6.027 3.232 1.00 . B B . 272 GLU O 1 1
10 20326 2 1 22 GLU OE1 O -8.896 -7.835 1.261 1.00 . B B . 272 GLU OE1 1 1
10 20327 2 1 22 GLU OE2 O -8.331 -9.467 -0.054 1.00 . B B . 272 GLU OE2 1 1
10 20328 2 1 23 LEU C C -4.514 -3.418 4.329 1.00 . B B . 273 LEU C 1 1
10 20329 2 1 23 LEU CA C -3.842 -4.066 3.107 1.00 . B B . 273 LEU CA 1 1
10 20330 2 1 23 LEU CB C -2.762 -3.115 2.524 1.00 . B B . 273 LEU CB 1 1
10 20331 2 1 23 LEU CD1 C -1.032 -2.585 0.699 1.00 . B B . 273 LEU CD1 1 1
10 20332 2 1 23 LEU CD2 C -1.290 -4.974 1.588 1.00 . B B . 273 LEU CD2 1 1
10 20333 2 1 23 LEU CG C -2.002 -3.644 1.276 1.00 . B B . 273 LEU CG 1 1
10 20334 2 1 23 LEU H H -4.821 -3.885 1.227 1.00 . B B . 273 LEU H 1 1
10 20335 2 1 23 LEU HA H -3.374 -4.997 3.407 1.00 . B B . 273 LEU HA 1 1
10 20336 2 1 23 LEU HB2 H -3.247 -2.178 2.256 1.00 . B B . 273 LEU HB2 1 1
10 20337 2 1 23 LEU HB3 H -2.036 -2.905 3.306 1.00 . B B . 273 LEU HB3 1 1
10 20338 2 1 23 LEU HD11 H -1.588 -1.706 0.405 1.00 . B B . 273 LEU HD11 1 1
10 20339 2 1 23 LEU HD12 H -0.523 -2.988 -0.164 1.00 . B B . 273 LEU HD12 1 1
10 20340 2 1 23 LEU HD13 H -0.297 -2.308 1.449 1.00 . B B . 273 LEU HD13 1 1
10 20341 2 1 23 LEU HD21 H -2.015 -5.724 1.876 1.00 . B B . 273 LEU HD21 1 1
10 20342 2 1 23 LEU HD22 H -0.572 -4.839 2.393 1.00 . B B . 273 LEU HD22 1 1
10 20343 2 1 23 LEU HD23 H -0.767 -5.316 0.706 1.00 . B B . 273 LEU HD23 1 1
10 20344 2 1 23 LEU HG H -2.726 -3.849 0.506 1.00 . B B . 273 LEU HG 1 1
10 20345 2 1 23 LEU N N -4.855 -4.373 2.078 1.00 . B B . 273 LEU N 1 1
10 20346 2 1 23 LEU O O -4.119 -3.659 5.474 1.00 . B B . 273 LEU O 1 1
10 20347 2 1 24 GLY C C -7.099 -2.910 5.970 1.00 . B B . 274 GLY C 1 1
10 20348 2 1 24 GLY CA C -6.366 -1.936 5.046 1.00 . B B . 274 GLY CA 1 1
10 20349 2 1 24 GLY H H -5.736 -2.422 3.089 1.00 . B B . 274 GLY H 1 1
10 20350 2 1 24 GLY HA2 H -5.736 -1.291 5.644 1.00 . B B . 274 GLY HA2 1 1
10 20351 2 1 24 GLY HA3 H -7.097 -1.323 4.541 1.00 . B B . 274 GLY HA3 1 1
10 20352 2 1 24 GLY N N -5.544 -2.592 4.033 1.00 . B B . 274 GLY N 1 1
10 20353 2 1 24 GLY O O -7.437 -2.556 7.107 1.00 . B B . 274 GLY O 1 1
10 20354 2 1 25 LYS C C -6.929 -5.710 7.317 1.00 . B B . 275 LYS C 1 1
10 20355 2 1 25 LYS CA C -7.955 -5.218 6.278 1.00 . B B . 275 LYS CA 1 1
10 20356 2 1 25 LYS CB C -8.358 -6.441 5.402 1.00 . B B . 275 LYS CB 1 1
10 20357 2 1 25 LYS CD C -10.443 -5.417 4.244 1.00 . B B . 275 LYS CD 1 1
10 20358 2 1 25 LYS CE C -11.260 -5.475 2.934 1.00 . B B . 275 LYS CE 1 1
10 20359 2 1 25 LYS CG C -9.096 -6.149 4.093 1.00 . B B . 275 LYS CG 1 1
10 20360 2 1 25 LYS H H -7.159 -4.304 4.524 1.00 . B B . 275 LYS H 1 1
10 20361 2 1 25 LYS HA H -8.833 -4.831 6.785 1.00 . B B . 275 LYS HA 1 1
10 20362 2 1 25 LYS HB2 H -7.456 -6.992 5.138 1.00 . B B . 275 LYS HB2 1 1
10 20363 2 1 25 LYS HB3 H -8.986 -7.097 5.998 1.00 . B B . 275 LYS HB3 1 1
10 20364 2 1 25 LYS HD2 H -11.019 -5.886 5.037 1.00 . B B . 275 LYS HD2 1 1
10 20365 2 1 25 LYS HD3 H -10.261 -4.376 4.503 1.00 . B B . 275 LYS HD3 1 1
10 20366 2 1 25 LYS HE2 H -11.710 -6.456 2.844 1.00 . B B . 275 LYS HE2 1 1
10 20367 2 1 25 LYS HE3 H -12.043 -4.727 2.971 1.00 . B B . 275 LYS HE3 1 1
10 20368 2 1 25 LYS HG2 H -8.448 -5.543 3.464 1.00 . B B . 275 LYS HG2 1 1
10 20369 2 1 25 LYS HG3 H -9.270 -7.095 3.590 1.00 . B B . 275 LYS HG3 1 1
10 20370 2 1 25 LYS HZ1 H -9.900 -4.343 1.820 1.00 . B B . 275 LYS HZ1 1 1
10 20371 2 1 25 LYS HZ2 H -11.020 -5.189 0.879 1.00 . B B . 275 LYS HZ2 1 1
10 20372 2 1 25 LYS HZ3 H -9.737 -6.010 1.608 1.00 . B B . 275 LYS HZ3 1 1
10 20373 2 1 25 LYS N N -7.362 -4.134 5.469 1.00 . B B . 275 LYS N 1 1
10 20374 2 1 25 LYS NZ N -10.423 -5.237 1.732 1.00 . B B . 275 LYS NZ 1 1
10 20375 2 1 25 LYS O O -7.220 -5.801 8.517 1.00 . B B . 275 LYS O 1 1
10 20376 2 1 26 GLU C C -4.087 -5.940 8.720 1.00 . B B . 276 GLU C 1 1
10 20377 2 1 26 GLU CA C -4.650 -6.723 7.524 1.00 . B B . 276 GLU CA 1 1
10 20378 2 1 26 GLU CB C -3.510 -7.101 6.542 1.00 . B B . 276 GLU CB 1 1
10 20379 2 1 26 GLU CD C -4.790 -9.132 5.600 1.00 . B B . 276 GLU CD 1 1
10 20380 2 1 26 GLU CG C -3.967 -7.868 5.283 1.00 . B B . 276 GLU CG 1 1
10 20381 2 1 26 GLU H H -5.517 -5.685 5.894 1.00 . B B . 276 GLU H 1 1
10 20382 2 1 26 GLU HA H -5.091 -7.641 7.901 1.00 . B B . 276 GLU HA 1 1
10 20383 2 1 26 GLU HB2 H -3.015 -6.192 6.215 1.00 . B B . 276 GLU HB2 1 1
10 20384 2 1 26 GLU HB3 H -2.788 -7.716 7.068 1.00 . B B . 276 GLU HB3 1 1
10 20385 2 1 26 GLU HG2 H -4.567 -7.203 4.666 1.00 . B B . 276 GLU HG2 1 1
10 20386 2 1 26 GLU HG3 H -3.085 -8.156 4.711 1.00 . B B . 276 GLU HG3 1 1
10 20387 2 1 26 GLU N N -5.710 -5.991 6.805 1.00 . B B . 276 GLU N 1 1
10 20388 2 1 26 GLU O O -3.417 -6.524 9.571 1.00 . B B . 276 GLU O 1 1
10 20389 2 1 26 GLU OE1 O -4.188 -10.202 5.839 1.00 . B B . 276 GLU OE1 1 1
10 20390 2 1 26 GLU OE2 O -6.038 -9.059 5.621 1.00 . B B . 276 GLU OE2 1 1
10 20391 2 1 27 ILE C C -4.543 -4.286 11.249 1.00 . B B . 277 ILE C 1 1
10 20392 2 1 27 ILE CA C -3.996 -3.758 9.896 1.00 . B B . 277 ILE CA 1 1
10 20393 2 1 27 ILE CB C -4.521 -2.294 9.656 1.00 . B B . 277 ILE CB 1 1
10 20394 2 1 27 ILE CD1 C -4.622 -0.410 7.884 1.00 . B B . 277 ILE CD1 1 1
10 20395 2 1 27 ILE CG1 C -4.060 -1.764 8.260 1.00 . B B . 277 ILE CG1 1 1
10 20396 2 1 27 ILE CG2 C -4.070 -1.329 10.786 1.00 . B B . 277 ILE CG2 1 1
10 20397 2 1 27 ILE H H -4.894 -4.247 8.034 1.00 . B B . 277 ILE H 1 1
10 20398 2 1 27 ILE HA H -2.909 -3.735 9.932 1.00 . B B . 277 ILE HA 1 1
10 20399 2 1 27 ILE HB H -5.609 -2.330 9.670 1.00 . B B . 277 ILE HB 1 1
10 20400 2 1 27 ILE HD11 H -4.230 -0.119 6.921 1.00 . B B . 277 ILE HD11 1 1
10 20401 2 1 27 ILE HD12 H -4.332 0.325 8.621 1.00 . B B . 277 ILE HD12 1 1
10 20402 2 1 27 ILE HD13 H -5.700 -0.462 7.828 1.00 . B B . 277 ILE HD13 1 1
10 20403 2 1 27 ILE HG12 H -2.984 -1.682 8.241 1.00 . B B . 277 ILE HG12 1 1
10 20404 2 1 27 ILE HG13 H -4.371 -2.467 7.492 1.00 . B B . 277 ILE HG13 1 1
10 20405 2 1 27 ILE HG21 H -4.441 -1.682 11.739 1.00 . B B . 277 ILE HG21 1 1
10 20406 2 1 27 ILE HG22 H -4.465 -0.336 10.601 1.00 . B B . 277 ILE HG22 1 1
10 20407 2 1 27 ILE HG23 H -2.988 -1.279 10.820 1.00 . B B . 277 ILE HG23 1 1
10 20408 2 1 27 ILE N N -4.390 -4.639 8.779 1.00 . B B . 277 ILE N 1 1
10 20409 2 1 27 ILE O O -3.812 -4.346 12.243 1.00 . B B . 277 ILE O 1 1
10 20410 2 1 28 ARG C C -5.953 -6.448 13.076 1.00 . B B . 278 ARG C 1 1
10 20411 2 1 28 ARG CA C -6.540 -5.132 12.474 1.00 . B B . 278 ARG CA 1 1
10 20412 2 1 28 ARG CB C -8.067 -5.291 12.227 1.00 . B B . 278 ARG CB 1 1
10 20413 2 1 28 ARG CD C -10.299 -4.313 11.473 1.00 . B B . 278 ARG CD 1 1
10 20414 2 1 28 ARG CG C -8.794 -4.050 11.667 1.00 . B B . 278 ARG CG 1 1
10 20415 2 1 28 ARG CZ C -11.577 -3.178 9.648 1.00 . B B . 278 ARG CZ 1 1
10 20416 2 1 28 ARG H H -6.311 -4.737 10.388 1.00 . B B . 278 ARG H 1 1
10 20417 2 1 28 ARG HA H -6.399 -4.336 13.203 1.00 . B B . 278 ARG HA 1 1
10 20418 2 1 28 ARG HB2 H -8.214 -6.105 11.525 1.00 . B B . 278 ARG HB2 1 1
10 20419 2 1 28 ARG HB3 H -8.538 -5.563 13.167 1.00 . B B . 278 ARG HB3 1 1
10 20420 2 1 28 ARG HD2 H -10.428 -5.194 10.850 1.00 . B B . 278 ARG HD2 1 1
10 20421 2 1 28 ARG HD3 H -10.744 -4.501 12.443 1.00 . B B . 278 ARG HD3 1 1
10 20422 2 1 28 ARG HE H -11.044 -2.344 11.389 1.00 . B B . 278 ARG HE 1 1
10 20423 2 1 28 ARG HG2 H -8.665 -3.222 12.353 1.00 . B B . 278 ARG HG2 1 1
10 20424 2 1 28 ARG HG3 H -8.357 -3.789 10.708 1.00 . B B . 278 ARG HG3 1 1
10 20425 2 1 28 ARG HH11 H -10.970 -5.051 9.161 1.00 . B B . 278 ARG HH11 1 1
10 20426 2 1 28 ARG HH12 H -11.922 -4.243 7.960 1.00 . B B . 278 ARG HH12 1 1
10 20427 2 1 28 ARG HH21 H -12.308 -1.295 9.806 1.00 . B B . 278 ARG HH21 1 1
10 20428 2 1 28 ARG HH22 H -12.682 -2.116 8.325 1.00 . B B . 278 ARG HH22 1 1
10 20429 2 1 28 ARG N N -5.829 -4.705 11.247 1.00 . B B . 278 ARG N 1 1
10 20430 2 1 28 ARG NE N -10.992 -3.164 10.856 1.00 . B B . 278 ARG NE 1 1
10 20431 2 1 28 ARG NH1 N -11.481 -4.242 8.861 1.00 . B B . 278 ARG NH1 1 1
10 20432 2 1 28 ARG NH2 N -12.240 -2.111 9.226 1.00 . B B . 278 ARG NH2 1 1
10 20433 2 1 28 ARG O O -5.547 -6.429 14.247 1.00 . B B . 278 ARG O 1 1
10 20434 2 1 29 PRO C C -3.857 -8.830 13.211 1.00 . B B . 279 PRO C 1 1
10 20435 2 1 29 PRO CA C -5.369 -8.887 12.886 1.00 . B B . 279 PRO CA 1 1
10 20436 2 1 29 PRO CB C -5.698 -9.961 11.802 1.00 . B B . 279 PRO CB 1 1
10 20437 2 1 29 PRO CD C -6.236 -7.815 10.890 1.00 . B B . 279 PRO CD 1 1
10 20438 2 1 29 PRO CG C -6.613 -9.273 10.830 1.00 . B B . 279 PRO CG 1 1
10 20439 2 1 29 PRO HA H -5.906 -9.132 13.804 1.00 . B B . 279 PRO HA 1 1
10 20440 2 1 29 PRO HB2 H -4.786 -10.295 11.317 1.00 . B B . 279 PRO HB2 1 1
10 20441 2 1 29 PRO HB3 H -6.182 -10.817 12.264 1.00 . B B . 279 PRO HB3 1 1
10 20442 2 1 29 PRO HD2 H -5.386 -7.611 10.244 1.00 . B B . 279 PRO HD2 1 1
10 20443 2 1 29 PRO HD3 H -7.075 -7.190 10.612 1.00 . B B . 279 PRO HD3 1 1
10 20444 2 1 29 PRO HG2 H -6.463 -9.663 9.827 1.00 . B B . 279 PRO HG2 1 1
10 20445 2 1 29 PRO HG3 H -7.648 -9.409 11.129 1.00 . B B . 279 PRO HG3 1 1
10 20446 2 1 29 PRO N N -5.874 -7.615 12.317 1.00 . B B . 279 PRO N 1 1
10 20447 2 1 29 PRO O O -3.426 -9.449 14.180 1.00 . B B . 279 PRO O 1 1
10 20448 2 1 30 THR C C -1.430 -7.189 14.078 1.00 . B B . 280 THR C 1 1
10 20449 2 1 30 THR CA C -1.623 -7.849 12.699 1.00 . B B . 280 THR CA 1 1
10 20450 2 1 30 THR CB C -0.953 -6.966 11.595 1.00 . B B . 280 THR CB 1 1
10 20451 2 1 30 THR CG2 C 0.522 -6.632 11.903 1.00 . B B . 280 THR CG2 1 1
10 20452 2 1 30 THR H H -3.453 -7.655 11.618 1.00 . B B . 280 THR H 1 1
10 20453 2 1 30 THR HA H -1.134 -8.823 12.699 1.00 . B B . 280 THR HA 1 1
10 20454 2 1 30 THR HB H -1.512 -6.034 11.516 1.00 . B B . 280 THR HB 1 1
10 20455 2 1 30 THR HG1 H -1.448 -7.065 9.682 1.00 . B B . 280 THR HG1 1 1
10 20456 2 1 30 THR HG21 H 0.586 -6.054 12.817 1.00 . B B . 280 THR HG21 1 1
10 20457 2 1 30 THR HG22 H 0.943 -6.052 11.091 1.00 . B B . 280 THR HG22 1 1
10 20458 2 1 30 THR HG23 H 1.091 -7.545 12.018 1.00 . B B . 280 THR HG23 1 1
10 20459 2 1 30 THR N N -3.063 -8.072 12.416 1.00 . B B . 280 THR N 1 1
10 20460 2 1 30 THR O O -0.634 -7.660 14.903 1.00 . B B . 280 THR O 1 1
10 20461 2 1 30 THR OG1 O -1.026 -7.637 10.332 1.00 . B B . 280 THR OG1 1 1
10 20462 2 1 31 TYR C C -2.727 -6.277 16.736 1.00 . B B . 281 TYR C 1 1
10 20463 2 1 31 TYR CA C -2.212 -5.378 15.586 1.00 . B B . 281 TYR CA 1 1
10 20464 2 1 31 TYR CB C -3.076 -4.101 15.448 1.00 . B B . 281 TYR CB 1 1
10 20465 2 1 31 TYR CD1 C -2.166 -2.740 17.417 1.00 . B B . 281 TYR CD1 1 1
10 20466 2 1 31 TYR CD2 C -4.530 -3.128 17.323 1.00 . B B . 281 TYR CD2 1 1
10 20467 2 1 31 TYR CE1 C -2.333 -2.025 18.590 1.00 . B B . 281 TYR CE1 1 1
10 20468 2 1 31 TYR CE2 C -4.695 -2.411 18.489 1.00 . B B . 281 TYR CE2 1 1
10 20469 2 1 31 TYR CG C -3.262 -3.301 16.751 1.00 . B B . 281 TYR CG 1 1
10 20470 2 1 31 TYR CZ C -3.596 -1.871 19.124 1.00 . B B . 281 TYR CZ 1 1
10 20471 2 1 31 TYR H H -2.759 -5.782 13.576 1.00 . B B . 281 TYR H 1 1
10 20472 2 1 31 TYR HA H -1.190 -5.087 15.810 1.00 . B B . 281 TYR HA 1 1
10 20473 2 1 31 TYR HB2 H -2.613 -3.441 14.722 1.00 . B B . 281 TYR HB2 1 1
10 20474 2 1 31 TYR HB3 H -4.058 -4.379 15.078 1.00 . B B . 281 TYR HB3 1 1
10 20475 2 1 31 TYR HD1 H -1.175 -2.864 16.999 1.00 . B B . 281 TYR HD1 1 1
10 20476 2 1 31 TYR HD2 H -5.391 -3.556 16.829 1.00 . B B . 281 TYR HD2 1 1
10 20477 2 1 31 TYR HE1 H -1.475 -1.598 19.088 1.00 . B B . 281 TYR HE1 1 1
10 20478 2 1 31 TYR HE2 H -5.685 -2.287 18.910 1.00 . B B . 281 TYR HE2 1 1
10 20479 2 1 31 TYR HH H -3.185 -0.398 20.299 1.00 . B B . 281 TYR HH 1 1
10 20480 2 1 31 TYR N N -2.193 -6.109 14.307 1.00 . B B . 281 TYR N 1 1
10 20481 2 1 31 TYR O O -2.260 -6.167 17.879 1.00 . B B . 281 TYR O 1 1
10 20482 2 1 31 TYR OH O -3.767 -1.168 20.296 1.00 . B B . 281 TYR OH 1 1
10 20483 2 1 32 ALA C C -3.220 -9.235 17.731 1.00 . B B . 282 ALA C 1 1
10 20484 2 1 32 ALA CA C -4.240 -8.132 17.379 1.00 . B B . 282 ALA CA 1 1
10 20485 2 1 32 ALA CB C -5.538 -8.734 16.827 1.00 . B B . 282 ALA CB 1 1
10 20486 2 1 32 ALA H H -4.020 -7.171 15.500 1.00 . B B . 282 ALA H 1 1
10 20487 2 1 32 ALA HA H -4.487 -7.588 18.286 1.00 . B B . 282 ALA HA 1 1
10 20488 2 1 32 ALA HB1 H -5.327 -9.273 15.913 1.00 . B B . 282 ALA HB1 1 1
10 20489 2 1 32 ALA HB2 H -6.245 -7.941 16.614 1.00 . B B . 282 ALA HB2 1 1
10 20490 2 1 32 ALA HB3 H -5.970 -9.413 17.551 1.00 . B B . 282 ALA HB3 1 1
10 20491 2 1 32 ALA N N -3.681 -7.165 16.416 1.00 . B B . 282 ALA N 1 1
10 20492 2 1 32 ALA O O -3.334 -9.874 18.778 1.00 . B B . 282 ALA O 1 1
10 20493 2 1 33 GLY C C -0.856 -11.387 16.006 1.00 . B B . 283 GLY C 1 1
10 20494 2 1 33 GLY CA C -1.112 -10.376 17.119 1.00 . B B . 283 GLY CA 1 1
10 20495 2 1 33 GLY H H -2.221 -8.929 16.010 1.00 . B B . 283 GLY H 1 1
10 20496 2 1 33 GLY HA2 H -0.212 -9.795 17.265 1.00 . B B . 283 GLY HA2 1 1
10 20497 2 1 33 GLY HA3 H -1.311 -10.924 18.036 1.00 . B B . 283 GLY HA3 1 1
10 20498 2 1 33 GLY N N -2.218 -9.440 16.851 1.00 . B B . 283 GLY N 1 1
10 20499 2 1 33 GLY O O 0.214 -12.002 15.981 1.00 . B B . 283 GLY O 1 1
10 20500 2 1 34 SER C C -0.602 -12.234 13.030 1.00 . B B . 284 SER C 1 1
10 20501 2 1 34 SER CA C -1.760 -12.548 14.000 1.00 . B B . 284 SER CA 1 1
10 20502 2 1 34 SER CB C -3.101 -12.594 13.242 1.00 . B B . 284 SER CB 1 1
10 20503 2 1 34 SER H H -2.634 -11.014 15.172 1.00 . B B . 284 SER H 1 1
10 20504 2 1 34 SER HA H -1.592 -13.525 14.450 1.00 . B B . 284 SER HA 1 1
10 20505 2 1 34 SER HB2 H -3.303 -11.632 12.792 1.00 . B B . 284 SER HB2 1 1
10 20506 2 1 34 SER HB3 H -3.062 -13.352 12.468 1.00 . B B . 284 SER HB3 1 1
10 20507 2 1 34 SER HG H -3.919 -13.670 14.660 1.00 . B B . 284 SER HG 1 1
10 20508 2 1 34 SER N N -1.833 -11.562 15.099 1.00 . B B . 284 SER N 1 1
10 20509 2 1 34 SER O O -0.658 -11.265 12.260 1.00 . B B . 284 SER O 1 1
10 20510 2 1 34 SER OG O -4.166 -12.907 14.123 1.00 . B B . 284 SER OG 1 1
10 20511 2 1 35 LYS C C 1.343 -13.392 10.793 1.00 . B B . 285 LYS C 1 1
10 20512 2 1 35 LYS CA C 1.647 -12.950 12.250 1.00 . B B . 285 LYS CA 1 1
10 20513 2 1 35 LYS CB C 2.822 -13.760 12.861 1.00 . B B . 285 LYS CB 1 1
10 20514 2 1 35 LYS CD C 5.360 -14.213 12.898 1.00 . B B . 285 LYS CD 1 1
10 20515 2 1 35 LYS CE C 6.721 -13.833 12.292 1.00 . B B . 285 LYS CE 1 1
10 20516 2 1 35 LYS CG C 4.189 -13.514 12.178 1.00 . B B . 285 LYS CG 1 1
10 20517 2 1 35 LYS H H 0.412 -13.807 13.747 1.00 . B B . 285 LYS H 1 1
10 20518 2 1 35 LYS HA H 1.924 -11.896 12.235 1.00 . B B . 285 LYS HA 1 1
10 20519 2 1 35 LYS HB2 H 2.914 -13.494 13.910 1.00 . B B . 285 LYS HB2 1 1
10 20520 2 1 35 LYS HB3 H 2.591 -14.819 12.795 1.00 . B B . 285 LYS HB3 1 1
10 20521 2 1 35 LYS HD2 H 5.355 -13.926 13.946 1.00 . B B . 285 LYS HD2 1 1
10 20522 2 1 35 LYS HD3 H 5.228 -15.287 12.823 1.00 . B B . 285 LYS HD3 1 1
10 20523 2 1 35 LYS HE2 H 6.757 -14.171 11.266 1.00 . B B . 285 LYS HE2 1 1
10 20524 2 1 35 LYS HE3 H 6.832 -12.754 12.316 1.00 . B B . 285 LYS HE3 1 1
10 20525 2 1 35 LYS HG2 H 4.140 -13.884 11.158 1.00 . B B . 285 LYS HG2 1 1
10 20526 2 1 35 LYS HG3 H 4.381 -12.444 12.154 1.00 . B B . 285 LYS HG3 1 1
10 20527 2 1 35 LYS HZ1 H 8.754 -14.175 12.587 1.00 . B B . 285 LYS HZ1 1 1
10 20528 2 1 35 LYS HZ2 H 7.763 -15.473 13.023 1.00 . B B . 285 LYS HZ2 1 1
10 20529 2 1 35 LYS HZ3 H 7.853 -14.107 14.015 1.00 . B B . 285 LYS HZ3 1 1
10 20530 2 1 35 LYS N N 0.448 -13.072 13.098 1.00 . B B . 285 LYS N 1 1
10 20531 2 1 35 LYS NZ N 7.850 -14.440 13.031 1.00 . B B . 285 LYS NZ 1 1
10 20532 2 1 35 LYS O O 2.077 -13.058 9.863 1.00 . B B . 285 LYS O 1 1
10 20533 2 1 36 SER C C -0.738 -13.269 8.497 1.00 . B B . 286 SER C 1 1
10 20534 2 1 36 SER CA C -0.240 -14.519 9.272 1.00 . B B . 286 SER CA 1 1
10 20535 2 1 36 SER CB C -1.369 -15.563 9.418 1.00 . B B . 286 SER CB 1 1
10 20536 2 1 36 SER H H -0.229 -14.480 11.395 1.00 . B B . 286 SER H 1 1
10 20537 2 1 36 SER HA H 0.584 -14.968 8.722 1.00 . B B . 286 SER HA 1 1
10 20538 2 1 36 SER HB2 H -2.217 -15.120 9.924 1.00 . B B . 286 SER HB2 1 1
10 20539 2 1 36 SER HB3 H -1.679 -15.898 8.438 1.00 . B B . 286 SER HB3 1 1
10 20540 2 1 36 SER HG H -0.036 -16.573 10.442 1.00 . B B . 286 SER HG 1 1
10 20541 2 1 36 SER N N 0.256 -14.151 10.609 1.00 . B B . 286 SER N 1 1
10 20542 2 1 36 SER O O -0.621 -13.199 7.268 1.00 . B B . 286 SER O 1 1
10 20543 2 1 36 SER OG O -0.950 -16.692 10.171 1.00 . B B . 286 SER OG 1 1
10 20544 2 1 37 ALA C C -0.735 -10.052 8.236 1.00 . B B . 287 ALA C 1 1
10 20545 2 1 37 ALA CA C -1.825 -11.037 8.676 1.00 . B B . 287 ALA CA 1 1
10 20546 2 1 37 ALA CB C -2.780 -10.372 9.672 1.00 . B B . 287 ALA CB 1 1
10 20547 2 1 37 ALA H H -1.238 -12.362 10.220 1.00 . B B . 287 ALA H 1 1
10 20548 2 1 37 ALA HA H -2.409 -11.318 7.800 1.00 . B B . 287 ALA HA 1 1
10 20549 2 1 37 ALA HB1 H -3.558 -11.072 9.950 1.00 . B B . 287 ALA HB1 1 1
10 20550 2 1 37 ALA HB2 H -3.239 -9.499 9.223 1.00 . B B . 287 ALA HB2 1 1
10 20551 2 1 37 ALA HB3 H -2.240 -10.073 10.564 1.00 . B B . 287 ALA HB3 1 1
10 20552 2 1 37 ALA N N -1.254 -12.270 9.248 1.00 . B B . 287 ALA N 1 1
10 20553 2 1 37 ALA O O -0.873 -9.428 7.194 1.00 . B B . 287 ALA O 1 1
10 20554 2 1 38 MET C C 2.224 -9.469 7.460 1.00 . B B . 288 MET C 1 1
10 20555 2 1 38 MET CA C 1.486 -9.012 8.720 1.00 . B B . 288 MET CA 1 1
10 20556 2 1 38 MET CB C 2.503 -8.915 9.892 1.00 . B B . 288 MET CB 1 1
10 20557 2 1 38 MET CE C 5.795 -9.410 10.235 1.00 . B B . 288 MET CE 1 1
10 20558 2 1 38 MET CG C 3.137 -10.244 10.294 1.00 . B B . 288 MET CG 1 1
10 20559 2 1 38 MET H H 0.369 -10.426 9.880 1.00 . B B . 288 MET H 1 1
10 20560 2 1 38 MET HA H 1.073 -8.023 8.536 1.00 . B B . 288 MET HA 1 1
10 20561 2 1 38 MET HB2 H 3.297 -8.234 9.617 1.00 . B B . 288 MET HB2 1 1
10 20562 2 1 38 MET HB3 H 1.993 -8.514 10.759 1.00 . B B . 288 MET HB3 1 1
10 20563 2 1 38 MET HE1 H 5.929 -10.082 9.394 1.00 . B B . 288 MET HE1 1 1
10 20564 2 1 38 MET HE2 H 6.736 -9.288 10.749 1.00 . B B . 288 MET HE2 1 1
10 20565 2 1 38 MET HE3 H 5.453 -8.451 9.874 1.00 . B B . 288 MET HE3 1 1
10 20566 2 1 38 MET HG2 H 2.402 -10.833 10.823 1.00 . B B . 288 MET HG2 1 1
10 20567 2 1 38 MET HG3 H 3.423 -10.786 9.395 1.00 . B B . 288 MET HG3 1 1
10 20568 2 1 38 MET N N 0.344 -9.918 9.043 1.00 . B B . 288 MET N 1 1
10 20569 2 1 38 MET O O 2.761 -8.650 6.716 1.00 . B B . 288 MET O 1 1
10 20570 2 1 38 MET SD S 4.586 -10.098 11.356 1.00 . B B . 288 MET SD 1 1
10 20571 2 1 39 GLU C C 2.063 -11.282 4.829 1.00 . B B . 289 GLU C 1 1
10 20572 2 1 39 GLU CA C 2.914 -11.399 6.101 1.00 . B B . 289 GLU CA 1 1
10 20573 2 1 39 GLU CB C 3.280 -12.861 6.431 1.00 . B B . 289 GLU CB 1 1
10 20574 2 1 39 GLU CD C 5.728 -12.402 7.069 1.00 . B B . 289 GLU CD 1 1
10 20575 2 1 39 GLU CG C 4.374 -12.991 7.516 1.00 . B B . 289 GLU CG 1 1
10 20576 2 1 39 GLU H H 1.852 -11.372 7.926 1.00 . B B . 289 GLU H 1 1
10 20577 2 1 39 GLU HA H 3.838 -10.847 5.937 1.00 . B B . 289 GLU HA 1 1
10 20578 2 1 39 GLU HB2 H 2.389 -13.378 6.780 1.00 . B B . 289 GLU HB2 1 1
10 20579 2 1 39 GLU HB3 H 3.632 -13.353 5.529 1.00 . B B . 289 GLU HB3 1 1
10 20580 2 1 39 GLU HG2 H 4.040 -12.474 8.412 1.00 . B B . 289 GLU HG2 1 1
10 20581 2 1 39 GLU HG3 H 4.503 -14.041 7.753 1.00 . B B . 289 GLU HG3 1 1
10 20582 2 1 39 GLU N N 2.253 -10.789 7.252 1.00 . B B . 289 GLU N 1 1
10 20583 2 1 39 GLU O O 2.610 -11.082 3.756 1.00 . B B . 289 GLU O 1 1
10 20584 2 1 39 GLU OE1 O 6.516 -13.128 6.426 1.00 . B B . 289 GLU OE1 1 1
10 20585 2 1 39 GLU OE2 O 6.012 -11.218 7.354 1.00 . B B . 289 GLU OE2 1 1
10 20586 2 1 40 ARG C C -0.212 -9.612 3.476 1.00 . B B . 290 ARG C 1 1
10 20587 2 1 40 ARG CA C -0.209 -11.111 3.837 1.00 . B B . 290 ARG CA 1 1
10 20588 2 1 40 ARG CB C -1.633 -11.605 4.191 1.00 . B B . 290 ARG CB 1 1
10 20589 2 1 40 ARG CD C -1.581 -13.705 2.741 1.00 . B B . 290 ARG CD 1 1
10 20590 2 1 40 ARG CG C -1.805 -13.142 4.149 1.00 . B B . 290 ARG CG 1 1
10 20591 2 1 40 ARG CZ C -2.217 -15.813 1.551 1.00 . B B . 290 ARG CZ 1 1
10 20592 2 1 40 ARG H H 0.367 -11.643 5.830 1.00 . B B . 290 ARG H 1 1
10 20593 2 1 40 ARG HA H 0.151 -11.664 2.971 1.00 . B B . 290 ARG HA 1 1
10 20594 2 1 40 ARG HB2 H -1.886 -11.265 5.195 1.00 . B B . 290 ARG HB2 1 1
10 20595 2 1 40 ARG HB3 H -2.346 -11.170 3.498 1.00 . B B . 290 ARG HB3 1 1
10 20596 2 1 40 ARG HD2 H -2.239 -13.185 2.050 1.00 . B B . 290 ARG HD2 1 1
10 20597 2 1 40 ARG HD3 H -0.552 -13.522 2.452 1.00 . B B . 290 ARG HD3 1 1
10 20598 2 1 40 ARG HE H -1.730 -15.667 3.492 1.00 . B B . 290 ARG HE 1 1
10 20599 2 1 40 ARG HG2 H -1.096 -13.602 4.831 1.00 . B B . 290 ARG HG2 1 1
10 20600 2 1 40 ARG HG3 H -2.814 -13.390 4.473 1.00 . B B . 290 ARG HG3 1 1
10 20601 2 1 40 ARG HH11 H -2.255 -14.179 0.356 1.00 . B B . 290 ARG HH11 1 1
10 20602 2 1 40 ARG HH12 H -2.687 -15.670 -0.416 1.00 . B B . 290 ARG HH12 1 1
10 20603 2 1 40 ARG HH21 H -2.274 -17.623 2.469 1.00 . B B . 290 ARG HH21 1 1
10 20604 2 1 40 ARG HH22 H -2.675 -17.631 0.781 1.00 . B B . 290 ARG HH22 1 1
10 20605 2 1 40 ARG N N 0.730 -11.385 4.959 1.00 . B B . 290 ARG N 1 1
10 20606 2 1 40 ARG NE N -1.842 -15.151 2.661 1.00 . B B . 290 ARG NE 1 1
10 20607 2 1 40 ARG NH1 N -2.392 -15.169 0.402 1.00 . B B . 290 ARG NH1 1 1
10 20608 2 1 40 ARG NH2 N -2.402 -17.127 1.602 1.00 . B B . 290 ARG NH2 1 1
10 20609 2 1 40 ARG O O -0.325 -9.236 2.298 1.00 . B B . 290 ARG O 1 1
10 20610 2 1 41 LEU C C 1.454 -7.064 3.634 1.00 . B B . 291 LEU C 1 1
10 20611 2 1 41 LEU CA C 0.144 -7.337 4.397 1.00 . B B . 291 LEU CA 1 1
10 20612 2 1 41 LEU CB C 0.210 -6.735 5.830 1.00 . B B . 291 LEU CB 1 1
10 20613 2 1 41 LEU CD1 C -0.679 -4.346 5.434 1.00 . B B . 291 LEU CD1 1 1
10 20614 2 1 41 LEU CD2 C 0.789 -4.848 7.464 1.00 . B B . 291 LEU CD2 1 1
10 20615 2 1 41 LEU CG C 0.483 -5.204 5.984 1.00 . B B . 291 LEU CG 1 1
10 20616 2 1 41 LEU H H -0.090 -9.171 5.400 1.00 . B B . 291 LEU H 1 1
10 20617 2 1 41 LEU HA H -0.694 -6.907 3.860 1.00 . B B . 291 LEU HA 1 1
10 20618 2 1 41 LEU HB2 H -0.729 -6.954 6.325 1.00 . B B . 291 LEU HB2 1 1
10 20619 2 1 41 LEU HB3 H 0.992 -7.265 6.366 1.00 . B B . 291 LEU HB3 1 1
10 20620 2 1 41 LEU HD11 H -0.447 -3.298 5.555 1.00 . B B . 291 LEU HD11 1 1
10 20621 2 1 41 LEU HD12 H -1.593 -4.575 5.969 1.00 . B B . 291 LEU HD12 1 1
10 20622 2 1 41 LEU HD13 H -0.823 -4.557 4.381 1.00 . B B . 291 LEU HD13 1 1
10 20623 2 1 41 LEU HD21 H 1.006 -3.793 7.543 1.00 . B B . 291 LEU HD21 1 1
10 20624 2 1 41 LEU HD22 H 1.647 -5.412 7.805 1.00 . B B . 291 LEU HD22 1 1
10 20625 2 1 41 LEU HD23 H -0.065 -5.086 8.086 1.00 . B B . 291 LEU HD23 1 1
10 20626 2 1 41 LEU HG H 1.363 -4.953 5.404 1.00 . B B . 291 LEU HG 1 1
10 20627 2 1 41 LEU N N -0.067 -8.787 4.509 1.00 . B B . 291 LEU N 1 1
10 20628 2 1 41 LEU O O 1.501 -6.222 2.748 1.00 . B B . 291 LEU O 1 1
10 20629 2 1 42 LYS C C 3.812 -8.025 1.871 1.00 . B B . 292 LYS C 1 1
10 20630 2 1 42 LYS CA C 3.836 -7.734 3.376 1.00 . B B . 292 LYS CA 1 1
10 20631 2 1 42 LYS CB C 4.796 -8.705 4.111 1.00 . B B . 292 LYS CB 1 1
10 20632 2 1 42 LYS CD C 7.157 -9.630 4.472 1.00 . B B . 292 LYS CD 1 1
10 20633 2 1 42 LYS CE C 8.663 -9.420 4.277 1.00 . B B . 292 LYS CE 1 1
10 20634 2 1 42 LYS CG C 6.298 -8.550 3.778 1.00 . B B . 292 LYS CG 1 1
10 20635 2 1 42 LYS H H 2.353 -8.525 4.658 1.00 . B B . 292 LYS H 1 1
10 20636 2 1 42 LYS HA H 4.177 -6.721 3.531 1.00 . B B . 292 LYS HA 1 1
10 20637 2 1 42 LYS HB2 H 4.678 -8.549 5.177 1.00 . B B . 292 LYS HB2 1 1
10 20638 2 1 42 LYS HB3 H 4.496 -9.724 3.883 1.00 . B B . 292 LYS HB3 1 1
10 20639 2 1 42 LYS HD2 H 6.945 -9.615 5.536 1.00 . B B . 292 LYS HD2 1 1
10 20640 2 1 42 LYS HD3 H 6.887 -10.603 4.073 1.00 . B B . 292 LYS HD3 1 1
10 20641 2 1 42 LYS HE2 H 9.195 -10.265 4.696 1.00 . B B . 292 LYS HE2 1 1
10 20642 2 1 42 LYS HE3 H 8.880 -9.355 3.221 1.00 . B B . 292 LYS HE3 1 1
10 20643 2 1 42 LYS HG2 H 6.435 -8.630 2.703 1.00 . B B . 292 LYS HG2 1 1
10 20644 2 1 42 LYS HG3 H 6.628 -7.572 4.108 1.00 . B B . 292 LYS HG3 1 1
10 20645 2 1 42 LYS HZ1 H 8.912 -8.213 5.958 1.00 . B B . 292 LYS HZ1 1 1
10 20646 2 1 42 LYS HZ2 H 8.705 -7.347 4.524 1.00 . B B . 292 LYS HZ2 1 1
10 20647 2 1 42 LYS HZ3 H 10.180 -8.103 4.852 1.00 . B B . 292 LYS HZ3 1 1
10 20648 2 1 42 LYS N N 2.493 -7.844 3.969 1.00 . B B . 292 LYS N 1 1
10 20649 2 1 42 LYS NZ N 9.149 -8.185 4.945 1.00 . B B . 292 LYS NZ 1 1
10 20650 2 1 42 LYS O O 4.282 -7.214 1.074 1.00 . B B . 292 LYS O 1 1
10 20651 2 1 43 ARG C C 2.347 -8.677 -0.777 1.00 . B B . 293 ARG C 1 1
10 20652 2 1 43 ARG CA C 3.179 -9.634 0.088 1.00 . B B . 293 ARG CA 1 1
10 20653 2 1 43 ARG CB C 2.611 -11.077 -0.027 1.00 . B B . 293 ARG CB 1 1
10 20654 2 1 43 ARG CD C 4.796 -12.134 0.871 1.00 . B B . 293 ARG CD 1 1
10 20655 2 1 43 ARG CG C 3.254 -12.101 0.929 1.00 . B B . 293 ARG CG 1 1
10 20656 2 1 43 ARG CZ C 6.677 -12.665 2.430 1.00 . B B . 293 ARG CZ 1 1
10 20657 2 1 43 ARG H H 2.798 -9.719 2.184 1.00 . B B . 293 ARG H 1 1
10 20658 2 1 43 ARG HA H 4.201 -9.634 -0.279 1.00 . B B . 293 ARG HA 1 1
10 20659 2 1 43 ARG HB2 H 1.544 -11.052 0.176 1.00 . B B . 293 ARG HB2 1 1
10 20660 2 1 43 ARG HB3 H 2.756 -11.429 -1.046 1.00 . B B . 293 ARG HB3 1 1
10 20661 2 1 43 ARG HD2 H 5.104 -12.745 0.031 1.00 . B B . 293 ARG HD2 1 1
10 20662 2 1 43 ARG HD3 H 5.173 -11.124 0.733 1.00 . B B . 293 ARG HD3 1 1
10 20663 2 1 43 ARG HE H 4.739 -13.056 2.769 1.00 . B B . 293 ARG HE 1 1
10 20664 2 1 43 ARG HG2 H 2.954 -11.859 1.938 1.00 . B B . 293 ARG HG2 1 1
10 20665 2 1 43 ARG HG3 H 2.873 -13.086 0.684 1.00 . B B . 293 ARG HG3 1 1
10 20666 2 1 43 ARG HH11 H 7.329 -12.039 0.618 1.00 . B B . 293 ARG HH11 1 1
10 20667 2 1 43 ARG HH12 H 8.569 -12.281 1.803 1.00 . B B . 293 ARG HH12 1 1
10 20668 2 1 43 ARG HH21 H 6.394 -13.341 4.314 1.00 . B B . 293 ARG HH21 1 1
10 20669 2 1 43 ARG HH22 H 8.039 -13.019 3.870 1.00 . B B . 293 ARG HH22 1 1
10 20670 2 1 43 ARG N N 3.222 -9.174 1.495 1.00 . B B . 293 ARG N 1 1
10 20671 2 1 43 ARG NE N 5.375 -12.694 2.110 1.00 . B B . 293 ARG NE 1 1
10 20672 2 1 43 ARG NH1 N 7.597 -12.299 1.547 1.00 . B B . 293 ARG NH1 1 1
10 20673 2 1 43 ARG NH2 N 7.067 -13.038 3.630 1.00 . B B . 293 ARG NH2 1 1
10 20674 2 1 43 ARG O O 2.652 -8.475 -1.961 1.00 . B B . 293 ARG O 1 1
10 20675 2 1 44 GLY C C 1.195 -5.816 -1.095 1.00 . B B . 294 GLY C 1 1
10 20676 2 1 44 GLY CA C 0.449 -7.115 -0.817 1.00 . B B . 294 GLY CA 1 1
10 20677 2 1 44 GLY H H 1.081 -8.384 0.751 1.00 . B B . 294 GLY H 1 1
10 20678 2 1 44 GLY HA2 H 0.073 -7.517 -1.751 1.00 . B B . 294 GLY HA2 1 1
10 20679 2 1 44 GLY HA3 H -0.392 -6.902 -0.174 1.00 . B B . 294 GLY HA3 1 1
10 20680 2 1 44 GLY N N 1.291 -8.112 -0.166 1.00 . B B . 294 GLY N 1 1
10 20681 2 1 44 GLY O O 1.126 -5.291 -2.204 1.00 . B B . 294 GLY O 1 1
10 20682 2 1 45 ILE C C 3.837 -4.203 -1.235 1.00 . B B . 295 ILE C 1 1
10 20683 2 1 45 ILE CA C 2.723 -4.077 -0.172 1.00 . B B . 295 ILE CA 1 1
10 20684 2 1 45 ILE CB C 3.317 -3.686 1.250 1.00 . B B . 295 ILE CB 1 1
10 20685 2 1 45 ILE CD1 C 2.556 -2.994 3.648 1.00 . B B . 295 ILE CD1 1 1
10 20686 2 1 45 ILE CG1 C 2.164 -3.215 2.202 1.00 . B B . 295 ILE CG1 1 1
10 20687 2 1 45 ILE CG2 C 4.431 -2.609 1.165 1.00 . B B . 295 ILE CG2 1 1
10 20688 2 1 45 ILE H H 1.946 -5.819 0.762 1.00 . B B . 295 ILE H 1 1
10 20689 2 1 45 ILE HA H 2.046 -3.283 -0.484 1.00 . B B . 295 ILE HA 1 1
10 20690 2 1 45 ILE HB H 3.765 -4.581 1.669 1.00 . B B . 295 ILE HB 1 1
10 20691 2 1 45 ILE HD11 H 1.705 -2.618 4.193 1.00 . B B . 295 ILE HD11 1 1
10 20692 2 1 45 ILE HD12 H 3.362 -2.276 3.704 1.00 . B B . 295 ILE HD12 1 1
10 20693 2 1 45 ILE HD13 H 2.875 -3.930 4.085 1.00 . B B . 295 ILE HD13 1 1
10 20694 2 1 45 ILE HG12 H 1.755 -2.280 1.839 1.00 . B B . 295 ILE HG12 1 1
10 20695 2 1 45 ILE HG13 H 1.375 -3.960 2.193 1.00 . B B . 295 ILE HG13 1 1
10 20696 2 1 45 ILE HG21 H 4.032 -1.707 0.719 1.00 . B B . 295 ILE HG21 1 1
10 20697 2 1 45 ILE HG22 H 5.247 -2.972 0.558 1.00 . B B . 295 ILE HG22 1 1
10 20698 2 1 45 ILE HG23 H 4.802 -2.381 2.157 1.00 . B B . 295 ILE HG23 1 1
10 20699 2 1 45 ILE N N 1.930 -5.322 -0.083 1.00 . B B . 295 ILE N 1 1
10 20700 2 1 45 ILE O O 4.033 -3.292 -2.038 1.00 . B B . 295 ILE O 1 1
10 20701 2 1 46 ILE C C 5.045 -5.657 -3.673 1.00 . B B . 296 ILE C 1 1
10 20702 2 1 46 ILE CA C 5.618 -5.609 -2.232 1.00 . B B . 296 ILE CA 1 1
10 20703 2 1 46 ILE CB C 6.373 -6.947 -1.882 1.00 . B B . 296 ILE CB 1 1
10 20704 2 1 46 ILE CD1 C 7.596 -8.160 0.077 1.00 . B B . 296 ILE CD1 1 1
10 20705 2 1 46 ILE CG1 C 7.001 -6.863 -0.448 1.00 . B B . 296 ILE CG1 1 1
10 20706 2 1 46 ILE CG2 C 7.460 -7.287 -2.936 1.00 . B B . 296 ILE CG2 1 1
10 20707 2 1 46 ILE H H 4.345 -6.017 -0.571 1.00 . B B . 296 ILE H 1 1
10 20708 2 1 46 ILE HA H 6.332 -4.791 -2.166 1.00 . B B . 296 ILE HA 1 1
10 20709 2 1 46 ILE HB H 5.640 -7.747 -1.891 1.00 . B B . 296 ILE HB 1 1
10 20710 2 1 46 ILE HD11 H 6.828 -8.921 0.128 1.00 . B B . 296 ILE HD11 1 1
10 20711 2 1 46 ILE HD12 H 7.998 -7.992 1.064 1.00 . B B . 296 ILE HD12 1 1
10 20712 2 1 46 ILE HD13 H 8.388 -8.490 -0.579 1.00 . B B . 296 ILE HD13 1 1
10 20713 2 1 46 ILE HG12 H 7.794 -6.123 -0.445 1.00 . B B . 296 ILE HG12 1 1
10 20714 2 1 46 ILE HG13 H 6.237 -6.545 0.256 1.00 . B B . 296 ILE HG13 1 1
10 20715 2 1 46 ILE HG21 H 7.959 -8.208 -2.664 1.00 . B B . 296 ILE HG21 1 1
10 20716 2 1 46 ILE HG22 H 8.191 -6.489 -2.981 1.00 . B B . 296 ILE HG22 1 1
10 20717 2 1 46 ILE HG23 H 7.005 -7.405 -3.911 1.00 . B B . 296 ILE HG23 1 1
10 20718 2 1 46 ILE N N 4.543 -5.339 -1.249 1.00 . B B . 296 ILE N 1 1
10 20719 2 1 46 ILE O O 5.630 -5.087 -4.605 1.00 . B B . 296 ILE O 1 1
10 20720 2 1 47 HIS C C 2.698 -5.018 -5.585 1.00 . B B . 297 HIS C 1 1
10 20721 2 1 47 HIS CA C 3.161 -6.416 -5.123 1.00 . B B . 297 HIS CA 1 1
10 20722 2 1 47 HIS CB C 1.952 -7.378 -4.983 1.00 . B B . 297 HIS CB 1 1
10 20723 2 1 47 HIS CD2 C 1.340 -7.314 -7.556 1.00 . B B . 297 HIS CD2 1 1
10 20724 2 1 47 HIS CE1 C -0.332 -8.711 -7.498 1.00 . B B . 297 HIS CE1 1 1
10 20725 2 1 47 HIS CG C 1.201 -7.726 -6.263 1.00 . B B . 297 HIS CG 1 1
10 20726 2 1 47 HIS H H 3.495 -6.760 -3.041 1.00 . B B . 297 HIS H 1 1
10 20727 2 1 47 HIS HA H 3.853 -6.819 -5.853 1.00 . B B . 297 HIS HA 1 1
10 20728 2 1 47 HIS HB2 H 2.306 -8.307 -4.559 1.00 . B B . 297 HIS HB2 1 1
10 20729 2 1 47 HIS HB3 H 1.237 -6.941 -4.290 1.00 . B B . 297 HIS HB3 1 1
10 20730 2 1 47 HIS HD1 H -0.206 -9.086 -5.492 1.00 . B B . 297 HIS HD1 1 1
10 20731 2 1 47 HIS HD2 H 2.079 -6.619 -7.929 1.00 . B B . 297 HIS HD2 1 1
10 20732 2 1 47 HIS HE1 H -1.164 -9.331 -7.796 1.00 . B B . 297 HIS HE1 1 1
10 20733 2 1 47 HIS HE2 H 0.079 -7.648 -9.183 1.00 . B B . 297 HIS HE2 1 1
10 20734 2 1 47 HIS N N 3.881 -6.320 -3.826 1.00 . B B . 297 HIS N 1 1
10 20735 2 1 47 HIS ND1 N 0.142 -8.604 -6.274 1.00 . B B . 297 HIS ND1 1 1
10 20736 2 1 47 HIS NE2 N 0.374 -7.938 -8.295 1.00 . B B . 297 HIS NE2 1 1
10 20737 2 1 47 HIS O O 2.844 -4.664 -6.759 1.00 . B B . 297 HIS O 1 1
10 20738 2 1 48 ALA C C 2.788 -1.953 -5.370 1.00 . B B . 298 ALA C 1 1
10 20739 2 1 48 ALA CA C 1.654 -2.875 -4.887 1.00 . B B . 298 ALA CA 1 1
10 20740 2 1 48 ALA CB C 0.988 -2.316 -3.612 1.00 . B B . 298 ALA CB 1 1
10 20741 2 1 48 ALA H H 2.130 -4.577 -3.722 1.00 . B B . 298 ALA H 1 1
10 20742 2 1 48 ALA HA H 0.894 -2.939 -5.663 1.00 . B B . 298 ALA HA 1 1
10 20743 2 1 48 ALA HB1 H 0.192 -2.981 -3.293 1.00 . B B . 298 ALA HB1 1 1
10 20744 2 1 48 ALA HB2 H 0.572 -1.335 -3.813 1.00 . B B . 298 ALA HB2 1 1
10 20745 2 1 48 ALA HB3 H 1.720 -2.237 -2.820 1.00 . B B . 298 ALA HB3 1 1
10 20746 2 1 48 ALA N N 2.166 -4.233 -4.634 1.00 . B B . 298 ALA N 1 1
10 20747 2 1 48 ALA O O 2.627 -1.209 -6.340 1.00 . B B . 298 ALA O 1 1
10 20748 2 1 49 ARG C C 5.627 -1.687 -6.453 1.00 . B B . 299 ARG C 1 1
10 20749 2 1 49 ARG CA C 5.169 -1.332 -5.037 1.00 . B B . 299 ARG CA 1 1
10 20750 2 1 49 ARG CB C 6.297 -1.656 -4.023 1.00 . B B . 299 ARG CB 1 1
10 20751 2 1 49 ARG CD C 8.690 -1.190 -3.237 1.00 . B B . 299 ARG CD 1 1
10 20752 2 1 49 ARG CG C 7.611 -0.894 -4.281 1.00 . B B . 299 ARG CG 1 1
10 20753 2 1 49 ARG CZ C 10.581 0.291 -2.548 1.00 . B B . 299 ARG CZ 1 1
10 20754 2 1 49 ARG H H 3.959 -2.652 -3.911 1.00 . B B . 299 ARG H 1 1
10 20755 2 1 49 ARG HA H 4.950 -0.274 -4.995 1.00 . B B . 299 ARG HA 1 1
10 20756 2 1 49 ARG HB2 H 5.947 -1.407 -3.028 1.00 . B B . 299 ARG HB2 1 1
10 20757 2 1 49 ARG HB3 H 6.508 -2.724 -4.056 1.00 . B B . 299 ARG HB3 1 1
10 20758 2 1 49 ARG HD2 H 8.298 -0.965 -2.250 1.00 . B B . 299 ARG HD2 1 1
10 20759 2 1 49 ARG HD3 H 8.945 -2.241 -3.287 1.00 . B B . 299 ARG HD3 1 1
10 20760 2 1 49 ARG HE H 10.247 -0.375 -4.406 1.00 . B B . 299 ARG HE 1 1
10 20761 2 1 49 ARG HG2 H 7.991 -1.169 -5.259 1.00 . B B . 299 ARG HG2 1 1
10 20762 2 1 49 ARG HG3 H 7.402 0.171 -4.274 1.00 . B B . 299 ARG HG3 1 1
10 20763 2 1 49 ARG HH11 H 9.401 -0.260 -1.005 1.00 . B B . 299 ARG HH11 1 1
10 20764 2 1 49 ARG HH12 H 10.708 0.796 -0.594 1.00 . B B . 299 ARG HH12 1 1
10 20765 2 1 49 ARG HH21 H 11.955 1.024 -3.846 1.00 . B B . 299 ARG HH21 1 1
10 20766 2 1 49 ARG HH22 H 12.149 1.524 -2.196 1.00 . B B . 299 ARG HH22 1 1
10 20767 2 1 49 ARG N N 3.940 -2.058 -4.687 1.00 . B B . 299 ARG N 1 1
10 20768 2 1 49 ARG NE N 9.909 -0.397 -3.480 1.00 . B B . 299 ARG NE 1 1
10 20769 2 1 49 ARG NH1 N 10.195 0.271 -1.280 1.00 . B B . 299 ARG NH1 1 1
10 20770 2 1 49 ARG NH2 N 11.647 1.002 -2.891 1.00 . B B . 299 ARG NH2 1 1
10 20771 2 1 49 ARG O O 6.017 -0.811 -7.221 1.00 . B B . 299 ARG O 1 1
10 20772 2 1 50 GLY C C 5.085 -2.951 -9.216 1.00 . B B . 300 GLY C 1 1
10 20773 2 1 50 GLY CA C 5.936 -3.511 -8.081 1.00 . B B . 300 GLY CA 1 1
10 20774 2 1 50 GLY H H 5.175 -3.606 -6.112 1.00 . B B . 300 GLY H 1 1
10 20775 2 1 50 GLY HA2 H 6.980 -3.272 -8.261 1.00 . B B . 300 GLY HA2 1 1
10 20776 2 1 50 GLY HA3 H 5.831 -4.589 -8.067 1.00 . B B . 300 GLY HA3 1 1
10 20777 2 1 50 GLY N N 5.542 -2.988 -6.776 1.00 . B B . 300 GLY N 1 1
10 20778 2 1 50 GLY O O 5.618 -2.576 -10.255 1.00 . B B . 300 GLY O 1 1
10 20779 2 1 51 LEU C C 3.094 -0.821 -10.226 1.00 . B B . 301 LEU C 1 1
10 20780 2 1 51 LEU CA C 2.790 -2.304 -9.950 1.00 . B B . 301 LEU CA 1 1
10 20781 2 1 51 LEU CB C 1.330 -2.451 -9.436 1.00 . B B . 301 LEU CB 1 1
10 20782 2 1 51 LEU CD1 C -0.655 -3.912 -8.752 1.00 . B B . 301 LEU CD1 1 1
10 20783 2 1 51 LEU CD2 C 0.806 -4.634 -10.702 1.00 . B B . 301 LEU CD2 1 1
10 20784 2 1 51 LEU CG C 0.771 -3.906 -9.334 1.00 . B B . 301 LEU CG 1 1
10 20785 2 1 51 LEU H H 3.426 -3.222 -8.129 1.00 . B B . 301 LEU H 1 1
10 20786 2 1 51 LEU HA H 2.890 -2.855 -10.880 1.00 . B B . 301 LEU HA 1 1
10 20787 2 1 51 LEU HB2 H 1.275 -1.997 -8.445 1.00 . B B . 301 LEU HB2 1 1
10 20788 2 1 51 LEU HB3 H 0.679 -1.888 -10.094 1.00 . B B . 301 LEU HB3 1 1
10 20789 2 1 51 LEU HD11 H -0.646 -3.476 -7.759 1.00 . B B . 301 LEU HD11 1 1
10 20790 2 1 51 LEU HD12 H -1.020 -4.929 -8.684 1.00 . B B . 301 LEU HD12 1 1
10 20791 2 1 51 LEU HD13 H -1.317 -3.336 -9.389 1.00 . B B . 301 LEU HD13 1 1
10 20792 2 1 51 LEU HD21 H 1.826 -4.690 -11.065 1.00 . B B . 301 LEU HD21 1 1
10 20793 2 1 51 LEU HD22 H 0.198 -4.100 -11.424 1.00 . B B . 301 LEU HD22 1 1
10 20794 2 1 51 LEU HD23 H 0.421 -5.640 -10.588 1.00 . B B . 301 LEU HD23 1 1
10 20795 2 1 51 LEU HG H 1.398 -4.467 -8.649 1.00 . B B . 301 LEU HG 1 1
10 20796 2 1 51 LEU N N 3.758 -2.877 -8.983 1.00 . B B . 301 LEU N 1 1
10 20797 2 1 51 LEU O O 3.033 -0.371 -11.377 1.00 . B B . 301 LEU O 1 1
10 20798 2 1 52 VAL C C 5.126 1.537 -9.960 1.00 . B B . 302 VAL C 1 1
10 20799 2 1 52 VAL CA C 3.776 1.354 -9.242 1.00 . B B . 302 VAL CA 1 1
10 20800 2 1 52 VAL CB C 3.813 2.053 -7.829 1.00 . B B . 302 VAL CB 1 1
10 20801 2 1 52 VAL CG1 C 4.189 3.556 -7.927 1.00 . B B . 302 VAL CG1 1 1
10 20802 2 1 52 VAL CG2 C 2.461 1.887 -7.106 1.00 . B B . 302 VAL CG2 1 1
10 20803 2 1 52 VAL H H 3.449 -0.509 -8.271 1.00 . B B . 302 VAL H 1 1
10 20804 2 1 52 VAL HA H 3.000 1.837 -9.838 1.00 . B B . 302 VAL HA 1 1
10 20805 2 1 52 VAL HB H 4.574 1.557 -7.228 1.00 . B B . 302 VAL HB 1 1
10 20806 2 1 52 VAL HG11 H 4.199 4.001 -6.936 1.00 . B B . 302 VAL HG11 1 1
10 20807 2 1 52 VAL HG12 H 3.472 4.082 -8.545 1.00 . B B . 302 VAL HG12 1 1
10 20808 2 1 52 VAL HG13 H 5.175 3.657 -8.365 1.00 . B B . 302 VAL HG13 1 1
10 20809 2 1 52 VAL HG21 H 2.505 2.352 -6.128 1.00 . B B . 302 VAL HG21 1 1
10 20810 2 1 52 VAL HG22 H 2.240 0.835 -6.988 1.00 . B B . 302 VAL HG22 1 1
10 20811 2 1 52 VAL HG23 H 1.670 2.351 -7.684 1.00 . B B . 302 VAL HG23 1 1
10 20812 2 1 52 VAL N N 3.430 -0.076 -9.151 1.00 . B B . 302 VAL N 1 1
10 20813 2 1 52 VAL O O 5.280 2.460 -10.740 1.00 . B B . 302 VAL O 1 1
10 20814 2 1 53 ARG C C 7.330 0.330 -11.842 1.00 . B B . 303 ARG C 1 1
10 20815 2 1 53 ARG CA C 7.420 0.643 -10.338 1.00 . B B . 303 ARG CA 1 1
10 20816 2 1 53 ARG CB C 8.381 -0.359 -9.637 1.00 . B B . 303 ARG CB 1 1
10 20817 2 1 53 ARG CD C 9.676 1.429 -8.340 1.00 . B B . 303 ARG CD 1 1
10 20818 2 1 53 ARG CG C 8.916 0.094 -8.263 1.00 . B B . 303 ARG CG 1 1
10 20819 2 1 53 ARG CZ C 11.557 2.452 -9.635 1.00 . B B . 303 ARG CZ 1 1
10 20820 2 1 53 ARG H H 5.885 -0.074 -9.060 1.00 . B B . 303 ARG H 1 1
10 20821 2 1 53 ARG HA H 7.818 1.647 -10.225 1.00 . B B . 303 ARG HA 1 1
10 20822 2 1 53 ARG HB2 H 7.859 -1.301 -9.500 1.00 . B B . 303 ARG HB2 1 1
10 20823 2 1 53 ARG HB3 H 9.235 -0.540 -10.283 1.00 . B B . 303 ARG HB3 1 1
10 20824 2 1 53 ARG HD2 H 8.977 2.220 -8.588 1.00 . B B . 303 ARG HD2 1 1
10 20825 2 1 53 ARG HD3 H 10.111 1.636 -7.367 1.00 . B B . 303 ARG HD3 1 1
10 20826 2 1 53 ARG HE H 10.856 0.592 -9.874 1.00 . B B . 303 ARG HE 1 1
10 20827 2 1 53 ARG HG2 H 8.081 0.205 -7.579 1.00 . B B . 303 ARG HG2 1 1
10 20828 2 1 53 ARG HG3 H 9.585 -0.671 -7.881 1.00 . B B . 303 ARG HG3 1 1
10 20829 2 1 53 ARG HH11 H 10.848 3.683 -8.189 1.00 . B B . 303 ARG HH11 1 1
10 20830 2 1 53 ARG HH12 H 12.108 4.352 -9.169 1.00 . B B . 303 ARG HH12 1 1
10 20831 2 1 53 ARG HH21 H 12.485 1.485 -11.152 1.00 . B B . 303 ARG HH21 1 1
10 20832 2 1 53 ARG HH22 H 13.045 3.101 -10.844 1.00 . B B . 303 ARG HH22 1 1
10 20833 2 1 53 ARG N N 6.082 0.629 -9.702 1.00 . B B . 303 ARG N 1 1
10 20834 2 1 53 ARG NE N 10.749 1.417 -9.351 1.00 . B B . 303 ARG NE 1 1
10 20835 2 1 53 ARG NH1 N 11.499 3.584 -8.939 1.00 . B B . 303 ARG NH1 1 1
10 20836 2 1 53 ARG NH2 N 12.431 2.337 -10.621 1.00 . B B . 303 ARG NH2 1 1
10 20837 2 1 53 ARG O O 8.086 0.887 -12.636 1.00 . B B . 303 ARG O 1 1
10 20838 2 1 54 GLU C C 5.435 0.294 -14.310 1.00 . B B . 304 GLU C 1 1
10 20839 2 1 54 GLU CA C 6.120 -0.895 -13.625 1.00 . B B . 304 GLU CA 1 1
10 20840 2 1 54 GLU CB C 5.211 -2.147 -13.724 1.00 . B B . 304 GLU CB 1 1
10 20841 2 1 54 GLU CD C 4.869 -4.648 -13.293 1.00 . B B . 304 GLU CD 1 1
10 20842 2 1 54 GLU CG C 5.861 -3.473 -13.278 1.00 . B B . 304 GLU CG 1 1
10 20843 2 1 54 GLU H H 5.892 -1.024 -11.516 1.00 . B B . 304 GLU H 1 1
10 20844 2 1 54 GLU HA H 7.066 -1.100 -14.121 1.00 . B B . 304 GLU HA 1 1
10 20845 2 1 54 GLU HB2 H 4.334 -1.981 -13.103 1.00 . B B . 304 GLU HB2 1 1
10 20846 2 1 54 GLU HB3 H 4.882 -2.262 -14.754 1.00 . B B . 304 GLU HB3 1 1
10 20847 2 1 54 GLU HG2 H 6.695 -3.698 -13.937 1.00 . B B . 304 GLU HG2 1 1
10 20848 2 1 54 GLU HG3 H 6.240 -3.359 -12.268 1.00 . B B . 304 GLU HG3 1 1
10 20849 2 1 54 GLU N N 6.407 -0.570 -12.213 1.00 . B B . 304 GLU N 1 1
10 20850 2 1 54 GLU O O 5.687 0.577 -15.482 1.00 . B B . 304 GLU O 1 1
10 20851 2 1 54 GLU OE1 O 3.939 -4.652 -12.458 1.00 . B B . 304 GLU OE1 1 1
10 20852 2 1 54 GLU OE2 O 4.970 -5.536 -14.170 1.00 . B B . 304 GLU OE2 1 1
10 20853 2 1 55 CYS C C 4.760 3.345 -14.229 1.00 . B B . 305 CYS C 1 1
10 20854 2 1 55 CYS CA C 3.816 2.155 -14.024 1.00 . B B . 305 CYS CA 1 1
10 20855 2 1 55 CYS CB C 2.694 2.525 -13.034 1.00 . B B . 305 CYS CB 1 1
10 20856 2 1 55 CYS H H 4.427 0.686 -12.621 1.00 . B B . 305 CYS H 1 1
10 20857 2 1 55 CYS HA H 3.367 1.895 -14.975 1.00 . B B . 305 CYS HA 1 1
10 20858 2 1 55 CYS HB2 H 2.021 1.686 -12.928 1.00 . B B . 305 CYS HB2 1 1
10 20859 2 1 55 CYS HB3 H 3.125 2.752 -12.067 1.00 . B B . 305 CYS HB3 1 1
10 20860 2 1 55 CYS HG H 1.105 3.646 -14.681 1.00 . B B . 305 CYS HG 1 1
10 20861 2 1 55 CYS N N 4.562 0.979 -13.547 1.00 . B B . 305 CYS N 1 1
10 20862 2 1 55 CYS O O 4.626 4.081 -15.198 1.00 . B B . 305 CYS O 1 1
10 20863 2 1 55 CYS SG S 1.710 3.949 -13.541 1.00 . B B . 305 CYS SG 1 1
10 20864 2 1 56 LEU C C 7.660 4.308 -14.603 1.00 . B B . 306 LEU C 1 1
10 20865 2 1 56 LEU CA C 6.762 4.544 -13.387 1.00 . B B . 306 LEU CA 1 1
10 20866 2 1 56 LEU CB C 7.617 4.596 -12.087 1.00 . B B . 306 LEU CB 1 1
10 20867 2 1 56 LEU CD1 C 7.800 5.017 -9.570 1.00 . B B . 306 LEU CD1 1 1
10 20868 2 1 56 LEU CD2 C 6.536 6.669 -11.034 1.00 . B B . 306 LEU CD2 1 1
10 20869 2 1 56 LEU CG C 6.917 5.185 -10.825 1.00 . B B . 306 LEU CG 1 1
10 20870 2 1 56 LEU H H 5.753 2.879 -12.572 1.00 . B B . 306 LEU H 1 1
10 20871 2 1 56 LEU HA H 6.254 5.495 -13.507 1.00 . B B . 306 LEU HA 1 1
10 20872 2 1 56 LEU HB2 H 7.940 3.584 -11.861 1.00 . B B . 306 LEU HB2 1 1
10 20873 2 1 56 LEU HB3 H 8.508 5.190 -12.286 1.00 . B B . 306 LEU HB3 1 1
10 20874 2 1 56 LEU HD11 H 8.728 5.557 -9.696 1.00 . B B . 306 LEU HD11 1 1
10 20875 2 1 56 LEU HD12 H 8.016 3.966 -9.414 1.00 . B B . 306 LEU HD12 1 1
10 20876 2 1 56 LEU HD13 H 7.276 5.398 -8.702 1.00 . B B . 306 LEU HD13 1 1
10 20877 2 1 56 LEU HD21 H 5.862 6.759 -11.874 1.00 . B B . 306 LEU HD21 1 1
10 20878 2 1 56 LEU HD22 H 7.426 7.261 -11.224 1.00 . B B . 306 LEU HD22 1 1
10 20879 2 1 56 LEU HD23 H 6.043 7.046 -10.146 1.00 . B B . 306 LEU HD23 1 1
10 20880 2 1 56 LEU HG H 6.000 4.635 -10.646 1.00 . B B . 306 LEU HG 1 1
10 20881 2 1 56 LEU N N 5.728 3.499 -13.314 1.00 . B B . 306 LEU N 1 1
10 20882 2 1 56 LEU O O 7.864 5.214 -15.391 1.00 . B B . 306 LEU O 1 1
10 20883 2 1 57 ALA C C 8.356 2.812 -17.226 1.00 . B B . 307 ALA C 1 1
10 20884 2 1 57 ALA CA C 9.020 2.619 -15.848 1.00 . B B . 307 ALA CA 1 1
10 20885 2 1 57 ALA CB C 9.412 1.141 -15.644 1.00 . B B . 307 ALA CB 1 1
10 20886 2 1 57 ALA H H 7.929 2.405 -14.049 1.00 . B B . 307 ALA H 1 1
10 20887 2 1 57 ALA HA H 9.927 3.212 -15.809 1.00 . B B . 307 ALA HA 1 1
10 20888 2 1 57 ALA HB1 H 8.530 0.517 -15.689 1.00 . B B . 307 ALA HB1 1 1
10 20889 2 1 57 ALA HB2 H 9.885 1.023 -14.675 1.00 . B B . 307 ALA HB2 1 1
10 20890 2 1 57 ALA HB3 H 10.109 0.832 -16.416 1.00 . B B . 307 ALA HB3 1 1
10 20891 2 1 57 ALA N N 8.150 3.060 -14.740 1.00 . B B . 307 ALA N 1 1
10 20892 2 1 57 ALA O O 9.013 3.196 -18.201 1.00 . B B . 307 ALA O 1 1
10 20893 2 1 58 GLU C C 5.984 4.129 -18.889 1.00 . B B . 308 GLU C 1 1
10 20894 2 1 58 GLU CA C 6.253 2.648 -18.525 1.00 . B B . 308 GLU CA 1 1
10 20895 2 1 58 GLU CB C 4.939 1.845 -18.358 1.00 . B B . 308 GLU CB 1 1
10 20896 2 1 58 GLU CD C 3.002 0.584 -19.461 1.00 . B B . 308 GLU CD 1 1
10 20897 2 1 58 GLU CG C 4.162 1.574 -19.662 1.00 . B B . 308 GLU CG 1 1
10 20898 2 1 58 GLU H H 6.595 2.267 -16.458 1.00 . B B . 308 GLU H 1 1
10 20899 2 1 58 GLU HA H 6.840 2.196 -19.318 1.00 . B B . 308 GLU HA 1 1
10 20900 2 1 58 GLU HB2 H 5.181 0.886 -17.911 1.00 . B B . 308 GLU HB2 1 1
10 20901 2 1 58 GLU HB3 H 4.283 2.380 -17.674 1.00 . B B . 308 GLU HB3 1 1
10 20902 2 1 58 GLU HG2 H 3.770 2.517 -20.035 1.00 . B B . 308 GLU HG2 1 1
10 20903 2 1 58 GLU HG3 H 4.844 1.165 -20.401 1.00 . B B . 308 GLU HG3 1 1
10 20904 2 1 58 GLU N N 7.043 2.551 -17.282 1.00 . B B . 308 GLU N 1 1
10 20905 2 1 58 GLU O O 6.224 4.560 -20.026 1.00 . B B . 308 GLU O 1 1
10 20906 2 1 58 GLU OE1 O 3.263 -0.630 -19.336 1.00 . B B . 308 GLU OE1 1 1
10 20907 2 1 58 GLU OE2 O 1.834 1.007 -19.408 1.00 . B B . 308 GLU OE2 1 1
10 20908 2 1 59 THR C C 6.577 7.158 -18.229 1.00 . B B . 309 THR C 1 1
10 20909 2 1 59 THR CA C 5.256 6.355 -18.054 1.00 . B B . 309 THR CA 1 1
10 20910 2 1 59 THR CB C 4.427 6.892 -16.833 1.00 . B B . 309 THR CB 1 1
10 20911 2 1 59 THR CG2 C 4.022 8.377 -16.975 1.00 . B B . 309 THR CG2 1 1
10 20912 2 1 59 THR H H 5.397 4.507 -17.012 1.00 . B B . 309 THR H 1 1
10 20913 2 1 59 THR HA H 4.662 6.480 -18.952 1.00 . B B . 309 THR HA 1 1
10 20914 2 1 59 THR HB H 5.022 6.776 -15.930 1.00 . B B . 309 THR HB 1 1
10 20915 2 1 59 THR HG1 H 3.366 5.431 -16.016 1.00 . B B . 309 THR HG1 1 1
10 20916 2 1 59 THR HG21 H 4.909 8.995 -17.013 1.00 . B B . 309 THR HG21 1 1
10 20917 2 1 59 THR HG22 H 3.421 8.677 -16.124 1.00 . B B . 309 THR HG22 1 1
10 20918 2 1 59 THR HG23 H 3.448 8.518 -17.883 1.00 . B B . 309 THR HG23 1 1
10 20919 2 1 59 THR N N 5.533 4.909 -17.892 1.00 . B B . 309 THR N 1 1
10 20920 2 1 59 THR O O 6.572 8.269 -18.759 1.00 . B B . 309 THR O 1 1
10 20921 2 1 59 THR OG1 O 3.231 6.107 -16.688 1.00 . B B . 309 THR OG1 1 1
10 20922 2 1 60 GLU C C 9.459 7.392 -19.368 1.00 . B B . 310 GLU C 1 1
10 20923 2 1 60 GLU CA C 9.050 7.165 -17.908 1.00 . B B . 310 GLU CA 1 1
10 20924 2 1 60 GLU CB C 10.108 6.287 -17.174 1.00 . B B . 310 GLU CB 1 1
10 20925 2 1 60 GLU CD C 12.490 6.019 -16.252 1.00 . B B . 310 GLU CD 1 1
10 20926 2 1 60 GLU CG C 11.528 6.881 -17.091 1.00 . B B . 310 GLU CG 1 1
10 20927 2 1 60 GLU H H 7.640 5.639 -17.460 1.00 . B B . 310 GLU H 1 1
10 20928 2 1 60 GLU HA H 8.990 8.124 -17.412 1.00 . B B . 310 GLU HA 1 1
10 20929 2 1 60 GLU HB2 H 9.762 6.112 -16.161 1.00 . B B . 310 GLU HB2 1 1
10 20930 2 1 60 GLU HB3 H 10.174 5.326 -17.678 1.00 . B B . 310 GLU HB3 1 1
10 20931 2 1 60 GLU HG2 H 11.929 6.971 -18.097 1.00 . B B . 310 GLU HG2 1 1
10 20932 2 1 60 GLU HG3 H 11.465 7.874 -16.653 1.00 . B B . 310 GLU HG3 1 1
10 20933 2 1 60 GLU N N 7.710 6.546 -17.823 1.00 . B B . 310 GLU N 1 1
10 20934 2 1 60 GLU O O 10.123 8.374 -19.683 1.00 . B B . 310 GLU O 1 1
10 20935 2 1 60 GLU OE1 O 12.979 4.990 -16.762 1.00 . B B . 310 GLU OE1 1 1
10 20936 2 1 60 GLU OE2 O 12.744 6.348 -15.073 1.00 . B B . 310 GLU OE2 1 1
10 20937 2 1 61 ARG C C 8.476 7.521 -22.433 1.00 . B B . 311 ARG C 1 1
10 20938 2 1 61 ARG CA C 9.380 6.528 -21.677 1.00 . B B . 311 ARG CA 1 1
10 20939 2 1 61 ARG CB C 9.289 5.109 -22.298 1.00 . B B . 311 ARG CB 1 1
10 20940 2 1 61 ARG CD C 11.719 4.497 -21.700 1.00 . B B . 311 ARG CD 1 1
10 20941 2 1 61 ARG CG C 10.235 4.069 -21.648 1.00 . B B . 311 ARG CG 1 1
10 20942 2 1 61 ARG CZ C 13.336 5.386 -23.406 1.00 . B B . 311 ARG CZ 1 1
10 20943 2 1 61 ARG H H 8.484 5.735 -19.924 1.00 . B B . 311 ARG H 1 1
10 20944 2 1 61 ARG HA H 10.411 6.870 -21.758 1.00 . B B . 311 ARG HA 1 1
10 20945 2 1 61 ARG HB2 H 8.268 4.746 -22.200 1.00 . B B . 311 ARG HB2 1 1
10 20946 2 1 61 ARG HB3 H 9.532 5.171 -23.355 1.00 . B B . 311 ARG HB3 1 1
10 20947 2 1 61 ARG HD2 H 11.852 5.391 -21.100 1.00 . B B . 311 ARG HD2 1 1
10 20948 2 1 61 ARG HD3 H 12.325 3.701 -21.287 1.00 . B B . 311 ARG HD3 1 1
10 20949 2 1 61 ARG HE H 11.586 4.494 -23.807 1.00 . B B . 311 ARG HE 1 1
10 20950 2 1 61 ARG HG2 H 9.947 3.931 -20.610 1.00 . B B . 311 ARG HG2 1 1
10 20951 2 1 61 ARG HG3 H 10.124 3.122 -22.172 1.00 . B B . 311 ARG HG3 1 1
10 20952 2 1 61 ARG HH11 H 13.994 5.637 -21.498 1.00 . B B . 311 ARG HH11 1 1
10 20953 2 1 61 ARG HH12 H 15.038 6.263 -22.732 1.00 . B B . 311 ARG HH12 1 1
10 20954 2 1 61 ARG HH21 H 12.991 5.283 -25.394 1.00 . B B . 311 ARG HH21 1 1
10 20955 2 1 61 ARG HH22 H 14.483 6.045 -24.936 1.00 . B B . 311 ARG HH22 1 1
10 20956 2 1 61 ARG N N 9.041 6.473 -20.248 1.00 . B B . 311 ARG N 1 1
10 20957 2 1 61 ARG NE N 12.182 4.775 -23.077 1.00 . B B . 311 ARG NE 1 1
10 20958 2 1 61 ARG NH1 N 14.195 5.788 -22.472 1.00 . B B . 311 ARG NH1 1 1
10 20959 2 1 61 ARG NH2 N 13.626 5.586 -24.680 1.00 . B B . 311 ARG NH2 1 1
10 20960 2 1 61 ARG O O 8.960 8.305 -23.257 1.00 . B B . 311 ARG O 1 1
10 20961 2 1 62 ASN C C 5.986 9.711 -22.329 1.00 . B B . 312 ASN C 1 1
10 20962 2 1 62 ASN CA C 6.137 8.271 -22.872 1.00 . B B . 312 ASN CA 1 1
10 20963 2 1 62 ASN CB C 4.769 7.528 -22.845 1.00 . B B . 312 ASN CB 1 1
10 20964 2 1 62 ASN CG C 4.768 6.201 -23.621 1.00 . B B . 312 ASN CG 1 1
10 20965 2 1 62 ASN H H 6.873 6.921 -21.390 1.00 . B B . 312 ASN H 1 1
10 20966 2 1 62 ASN HA H 6.464 8.344 -23.908 1.00 . B B . 312 ASN HA 1 1
10 20967 2 1 62 ASN HB2 H 4.503 7.317 -21.816 1.00 . B B . 312 ASN HB2 1 1
10 20968 2 1 62 ASN HB3 H 4.007 8.171 -23.273 1.00 . B B . 312 ASN HB3 1 1
10 20969 2 1 62 ASN HD21 H 2.840 6.407 -24.070 1.00 . B B . 312 ASN HD21 1 1
10 20970 2 1 62 ASN HD22 H 3.609 4.984 -24.673 1.00 . B B . 312 ASN HD22 1 1
10 20971 2 1 62 ASN N N 7.164 7.487 -22.134 1.00 . B B . 312 ASN N 1 1
10 20972 2 1 62 ASN ND2 N 3.626 5.826 -24.179 1.00 . B B . 312 ASN ND2 1 1
10 20973 2 1 62 ASN O O 5.430 10.581 -23.011 1.00 . B B . 312 ASN O 1 1
10 20974 2 1 62 ASN OD1 O 5.786 5.514 -23.725 1.00 . B B . 312 ASN OD1 1 1
10 20975 2 1 63 ALA C C 7.900 11.652 -20.014 1.00 . B B . 313 ALA C 1 1
10 20976 2 1 63 ALA CA C 6.473 11.284 -20.453 1.00 . B B . 313 ALA CA 1 1
10 20977 2 1 63 ALA CB C 5.504 11.300 -19.252 1.00 . B B . 313 ALA CB 1 1
10 20978 2 1 63 ALA H H 6.864 9.205 -20.603 1.00 . B B . 313 ALA H 1 1
10 20979 2 1 63 ALA HA H 6.136 12.029 -21.175 1.00 . B B . 313 ALA HA 1 1
10 20980 2 1 63 ALA HB1 H 5.481 12.287 -18.809 1.00 . B B . 313 ALA HB1 1 1
10 20981 2 1 63 ALA HB2 H 5.828 10.582 -18.509 1.00 . B B . 313 ALA HB2 1 1
10 20982 2 1 63 ALA HB3 H 4.506 11.038 -19.584 1.00 . B B . 313 ALA HB3 1 1
10 20983 2 1 63 ALA N N 6.474 9.950 -21.100 1.00 . B B . 313 ALA N 1 1
10 20984 2 1 63 ALA O O 8.789 10.792 -19.992 1.00 . B B . 313 ALA O 1 1
10 20985 2 1 64 ARG C C 9.539 13.059 -17.694 1.00 . B B . 314 ARG C 1 1
10 20986 2 1 64 ARG CA C 9.407 13.428 -19.187 1.00 . B B . 314 ARG CA 1 1
10 20987 2 1 64 ARG CB C 9.537 14.961 -19.390 1.00 . B B . 314 ARG CB 1 1
10 20988 2 1 64 ARG CD C 11.042 17.043 -19.252 1.00 . B B . 314 ARG CD 1 1
10 20989 2 1 64 ARG CG C 10.940 15.520 -19.062 1.00 . B B . 314 ARG CG 1 1
10 20990 2 1 64 ARG CZ C 11.357 18.021 -21.546 1.00 . B B . 314 ARG CZ 1 1
10 20991 2 1 64 ARG H H 7.382 13.580 -19.798 1.00 . B B . 314 ARG H 1 1
10 20992 2 1 64 ARG HA H 10.201 12.934 -19.751 1.00 . B B . 314 ARG HA 1 1
10 20993 2 1 64 ARG HB2 H 9.311 15.191 -20.427 1.00 . B B . 314 ARG HB2 1 1
10 20994 2 1 64 ARG HB3 H 8.807 15.462 -18.759 1.00 . B B . 314 ARG HB3 1 1
10 20995 2 1 64 ARG HD2 H 10.413 17.529 -18.517 1.00 . B B . 314 ARG HD2 1 1
10 20996 2 1 64 ARG HD3 H 12.074 17.351 -19.096 1.00 . B B . 314 ARG HD3 1 1
10 20997 2 1 64 ARG HE H 9.646 17.313 -20.809 1.00 . B B . 314 ARG HE 1 1
10 20998 2 1 64 ARG HG2 H 11.182 15.281 -18.033 1.00 . B B . 314 ARG HG2 1 1
10 20999 2 1 64 ARG HG3 H 11.663 15.037 -19.714 1.00 . B B . 314 ARG HG3 1 1
10 21000 2 1 64 ARG HH11 H 13.075 17.915 -20.495 1.00 . B B . 314 ARG HH11 1 1
10 21001 2 1 64 ARG HH12 H 13.213 18.621 -22.073 1.00 . B B . 314 ARG HH12 1 1
10 21002 2 1 64 ARG HH21 H 9.838 18.227 -22.868 1.00 . B B . 314 ARG HH21 1 1
10 21003 2 1 64 ARG HH22 H 11.383 18.796 -23.418 1.00 . B B . 314 ARG HH22 1 1
10 21004 2 1 64 ARG N N 8.118 12.940 -19.694 1.00 . B B . 314 ARG N 1 1
10 21005 2 1 64 ARG NE N 10.595 17.457 -20.602 1.00 . B B . 314 ARG NE 1 1
10 21006 2 1 64 ARG NH1 N 12.651 18.196 -21.357 1.00 . B B . 314 ARG NH1 1 1
10 21007 2 1 64 ARG NH2 N 10.819 18.373 -22.703 1.00 . B B . 314 ARG NH2 1 1
10 21008 2 1 64 ARG O O 8.915 13.685 -16.824 1.00 . B B . 314 ARG O 1 1
10 21009 2 1 65 SER C C 12.082 11.344 -15.867 1.00 . B B . 315 SER C 1 1
10 21010 2 1 65 SER CA C 10.557 11.479 -16.078 1.00 . B B . 315 SER CA 1 1
10 21011 2 1 65 SER CB C 9.832 10.118 -15.917 1.00 . B B . 315 SER CB 1 1
10 21012 2 1 65 SER H H 10.771 11.566 -18.171 1.00 . B B . 315 SER H 1 1
10 21013 2 1 65 SER HA H 10.151 12.184 -15.348 1.00 . B B . 315 SER HA 1 1
10 21014 2 1 65 SER HB2 H 8.768 10.256 -16.057 1.00 . B B . 315 SER HB2 1 1
10 21015 2 1 65 SER HB3 H 10.198 9.422 -16.661 1.00 . B B . 315 SER HB3 1 1
10 21016 2 1 65 SER HG H 10.307 8.635 -14.720 1.00 . B B . 315 SER HG 1 1
10 21017 2 1 65 SER N N 10.323 12.008 -17.426 1.00 . B B . 315 SER N 1 1
10 21018 2 1 65 SER O O 12.726 10.542 -16.583 1.00 . B B . 315 SER O 1 1
10 21019 2 1 65 SER OXT O 12.637 12.048 -14.998 1.00 . B B . 315 SER OXT 1 1
10 21020 2 1 65 SER OG O 10.040 9.558 -14.631 1.00 . B B . 315 SER OG 1 1
11 21021 1 1 1 MET C C 30.645 23.408 -13.445 1.00 . A A . 51 MET C 1 1
11 21022 1 1 1 MET CA C 31.535 22.533 -12.541 1.00 . A A . 51 MET CA 1 1
11 21023 1 1 1 MET CB C 32.726 23.360 -11.981 1.00 . A A . 51 MET CB 1 1
11 21024 1 1 1 MET CE C 35.210 20.610 -9.958 1.00 . A A . 51 MET CE 1 1
11 21025 1 1 1 MET CG C 33.550 22.655 -10.887 1.00 . A A . 51 MET CG 1 1
11 21026 1 1 1 MET H1 H 32.616 20.751 -12.664 1.00 . A A . 51 MET H1 1 1
11 21027 1 1 1 MET H2 H 32.574 21.629 -14.106 1.00 . A A . 51 MET H2 1 1
11 21028 1 1 1 MET H3 H 31.212 20.771 -13.608 1.00 . A A . 51 MET H3 1 1
11 21029 1 1 1 MET HA H 30.932 22.175 -11.715 1.00 . A A . 51 MET HA 1 1
11 21030 1 1 1 MET HB2 H 33.398 23.602 -12.799 1.00 . A A . 51 MET HB2 1 1
11 21031 1 1 1 MET HB3 H 32.346 24.286 -11.565 1.00 . A A . 51 MET HB3 1 1
11 21032 1 1 1 MET HE1 H 35.890 21.379 -9.624 1.00 . A A . 51 MET HE1 1 1
11 21033 1 1 1 MET HE2 H 35.768 19.705 -10.164 1.00 . A A . 51 MET HE2 1 1
11 21034 1 1 1 MET HE3 H 34.483 20.410 -9.183 1.00 . A A . 51 MET HE3 1 1
11 21035 1 1 1 MET HG2 H 34.307 23.340 -10.525 1.00 . A A . 51 MET HG2 1 1
11 21036 1 1 1 MET HG3 H 32.889 22.400 -10.067 1.00 . A A . 51 MET HG3 1 1
11 21037 1 1 1 MET N N 32.018 21.340 -13.279 1.00 . A A . 51 MET N 1 1
11 21038 1 1 1 MET O O 30.807 23.419 -14.674 1.00 . A A . 51 MET O 1 1
11 21039 1 1 1 MET SD S 34.372 21.148 -11.457 1.00 . A A . 51 MET SD 1 1
11 21040 1 1 2 GLY C C 27.489 25.216 -12.679 1.00 . A A . 52 GLY C 1 1
11 21041 1 1 2 GLY CA C 28.760 25.025 -13.496 1.00 . A A . 52 GLY CA 1 1
11 21042 1 1 2 GLY H H 29.670 24.084 -11.831 1.00 . A A . 52 GLY H 1 1
11 21043 1 1 2 GLY HA2 H 29.221 25.990 -13.653 1.00 . A A . 52 GLY HA2 1 1
11 21044 1 1 2 GLY HA3 H 28.498 24.600 -14.459 1.00 . A A . 52 GLY HA3 1 1
11 21045 1 1 2 GLY N N 29.715 24.144 -12.808 1.00 . A A . 52 GLY N 1 1
11 21046 1 1 2 GLY O O 27.310 24.556 -11.644 1.00 . A A . 52 GLY O 1 1
11 21047 1 1 3 HIS C C 24.337 25.206 -12.757 1.00 . A A . 53 HIS C 1 1
11 21048 1 1 3 HIS CA C 25.312 26.363 -12.453 1.00 . A A . 53 HIS CA 1 1
11 21049 1 1 3 HIS CB C 24.722 27.732 -12.871 1.00 . A A . 53 HIS CB 1 1
11 21050 1 1 3 HIS CD2 C 26.167 29.393 -11.478 1.00 . A A . 53 HIS CD2 1 1
11 21051 1 1 3 HIS CE1 C 26.937 30.616 -13.119 1.00 . A A . 53 HIS CE1 1 1
11 21052 1 1 3 HIS CG C 25.655 28.894 -12.628 1.00 . A A . 53 HIS CG 1 1
11 21053 1 1 3 HIS H H 26.790 26.594 -13.967 1.00 . A A . 53 HIS H 1 1
11 21054 1 1 3 HIS HA H 25.510 26.383 -11.379 1.00 . A A . 53 HIS HA 1 1
11 21055 1 1 3 HIS HB2 H 24.482 27.713 -13.927 1.00 . A A . 53 HIS HB2 1 1
11 21056 1 1 3 HIS HB3 H 23.813 27.913 -12.312 1.00 . A A . 53 HIS HB3 1 1
11 21057 1 1 3 HIS HD1 H 25.991 29.568 -14.597 1.00 . A A . 53 HIS HD1 1 1
11 21058 1 1 3 HIS HD2 H 25.989 29.015 -10.481 1.00 . A A . 53 HIS HD2 1 1
11 21059 1 1 3 HIS HE1 H 27.457 31.383 -13.673 1.00 . A A . 53 HIS HE1 1 1
11 21060 1 1 3 HIS HE2 H 27.535 30.956 -11.192 1.00 . A A . 53 HIS HE2 1 1
11 21061 1 1 3 HIS N N 26.593 26.109 -13.140 1.00 . A A . 53 HIS N 1 1
11 21062 1 1 3 HIS ND1 N 26.159 29.685 -13.636 1.00 . A A . 53 HIS ND1 1 1
11 21063 1 1 3 HIS NE2 N 26.959 30.460 -11.813 1.00 . A A . 53 HIS NE2 1 1
11 21064 1 1 3 HIS O O 23.649 25.201 -13.785 1.00 . A A . 53 HIS O 1 1
11 21065 1 1 4 HIS C C 22.052 23.223 -11.864 1.00 . A A . 54 HIS C 1 1
11 21066 1 1 4 HIS CA C 23.573 22.955 -11.991 1.00 . A A . 54 HIS CA 1 1
11 21067 1 1 4 HIS CB C 24.077 21.891 -10.952 1.00 . A A . 54 HIS CB 1 1
11 21068 1 1 4 HIS CD2 C 24.202 23.400 -8.807 1.00 . A A . 54 HIS CD2 1 1
11 21069 1 1 4 HIS CE1 C 23.481 21.939 -7.350 1.00 . A A . 54 HIS CE1 1 1
11 21070 1 1 4 HIS CG C 23.939 22.252 -9.481 1.00 . A A . 54 HIS CG 1 1
11 21071 1 1 4 HIS H H 24.956 24.287 -11.095 1.00 . A A . 54 HIS H 1 1
11 21072 1 1 4 HIS HA H 23.762 22.559 -12.990 1.00 . A A . 54 HIS HA 1 1
11 21073 1 1 4 HIS HB2 H 23.533 20.965 -11.106 1.00 . A A . 54 HIS HB2 1 1
11 21074 1 1 4 HIS HB3 H 25.128 21.698 -11.139 1.00 . A A . 54 HIS HB3 1 1
11 21075 1 1 4 HIS HD1 H 23.231 20.426 -8.701 1.00 . A A . 54 HIS HD1 1 1
11 21076 1 1 4 HIS HD2 H 24.575 24.324 -9.231 1.00 . A A . 54 HIS HD2 1 1
11 21077 1 1 4 HIS HE1 H 23.174 21.476 -6.424 1.00 . A A . 54 HIS HE1 1 1
11 21078 1 1 4 HIS HE2 H 24.074 23.804 -6.754 1.00 . A A . 54 HIS HE2 1 1
11 21079 1 1 4 HIS N N 24.361 24.199 -11.865 1.00 . A A . 54 HIS N 1 1
11 21080 1 1 4 HIS ND1 N 23.491 21.358 -8.532 1.00 . A A . 54 HIS ND1 1 1
11 21081 1 1 4 HIS NE2 N 23.907 23.176 -7.490 1.00 . A A . 54 HIS NE2 1 1
11 21082 1 1 4 HIS O O 21.501 23.328 -10.762 1.00 . A A . 54 HIS O 1 1
11 21083 1 1 5 HIS C C 19.225 22.230 -13.024 1.00 . A A . 55 HIS C 1 1
11 21084 1 1 5 HIS CA C 19.931 23.596 -13.086 1.00 . A A . 55 HIS CA 1 1
11 21085 1 1 5 HIS CB C 19.541 24.383 -14.364 1.00 . A A . 55 HIS CB 1 1
11 21086 1 1 5 HIS CD2 C 19.981 26.857 -13.668 1.00 . A A . 55 HIS CD2 1 1
11 21087 1 1 5 HIS CE1 C 21.457 27.360 -15.196 1.00 . A A . 55 HIS CE1 1 1
11 21088 1 1 5 HIS CG C 20.165 25.754 -14.436 1.00 . A A . 55 HIS CG 1 1
11 21089 1 1 5 HIS H H 21.901 23.364 -13.855 1.00 . A A . 55 HIS H 1 1
11 21090 1 1 5 HIS HA H 19.631 24.181 -12.218 1.00 . A A . 55 HIS HA 1 1
11 21091 1 1 5 HIS HB2 H 19.855 23.827 -15.236 1.00 . A A . 55 HIS HB2 1 1
11 21092 1 1 5 HIS HB3 H 18.463 24.510 -14.396 1.00 . A A . 55 HIS HB3 1 1
11 21093 1 1 5 HIS HD1 H 21.438 25.531 -16.096 1.00 . A A . 55 HIS HD1 1 1
11 21094 1 1 5 HIS HD2 H 19.318 26.942 -12.819 1.00 . A A . 55 HIS HD2 1 1
11 21095 1 1 5 HIS HE1 H 22.174 27.904 -15.793 1.00 . A A . 55 HIS HE1 1 1
11 21096 1 1 5 HIS HE2 H 20.763 28.786 -13.908 1.00 . A A . 55 HIS HE2 1 1
11 21097 1 1 5 HIS N N 21.388 23.389 -13.018 1.00 . A A . 55 HIS N 1 1
11 21098 1 1 5 HIS ND1 N 21.096 26.110 -15.384 1.00 . A A . 55 HIS ND1 1 1
11 21099 1 1 5 HIS NE2 N 20.794 27.839 -14.166 1.00 . A A . 55 HIS NE2 1 1
11 21100 1 1 5 HIS O O 19.051 21.558 -14.049 1.00 . A A . 55 HIS O 1 1
11 21101 1 1 6 HIS C C 16.743 20.573 -11.761 1.00 . A A . 56 HIS C 1 1
11 21102 1 1 6 HIS CA C 18.265 20.500 -11.522 1.00 . A A . 56 HIS CA 1 1
11 21103 1 1 6 HIS CB C 18.585 20.017 -10.078 1.00 . A A . 56 HIS CB 1 1
11 21104 1 1 6 HIS CD2 C 18.260 22.071 -8.501 1.00 . A A . 56 HIS CD2 1 1
11 21105 1 1 6 HIS CE1 C 16.592 21.314 -7.313 1.00 . A A . 56 HIS CE1 1 1
11 21106 1 1 6 HIS CG C 17.963 20.838 -8.966 1.00 . A A . 56 HIS CG 1 1
11 21107 1 1 6 HIS H H 19.055 22.415 -11.037 1.00 . A A . 56 HIS H 1 1
11 21108 1 1 6 HIS HA H 18.692 19.785 -12.227 1.00 . A A . 56 HIS HA 1 1
11 21109 1 1 6 HIS HB2 H 18.239 18.998 -9.958 1.00 . A A . 56 HIS HB2 1 1
11 21110 1 1 6 HIS HB3 H 19.659 20.031 -9.935 1.00 . A A . 56 HIS HB3 1 1
11 21111 1 1 6 HIS HD1 H 16.474 19.516 -8.272 1.00 . A A . 56 HIS HD1 1 1
11 21112 1 1 6 HIS HD2 H 19.037 22.726 -8.873 1.00 . A A . 56 HIS HD2 1 1
11 21113 1 1 6 HIS HE1 H 15.809 21.236 -6.573 1.00 . A A . 56 HIS HE1 1 1
11 21114 1 1 6 HIS HE2 H 17.511 23.070 -6.830 1.00 . A A . 56 HIS HE2 1 1
11 21115 1 1 6 HIS N N 18.887 21.812 -11.791 1.00 . A A . 56 HIS N 1 1
11 21116 1 1 6 HIS ND1 N 16.911 20.392 -8.194 1.00 . A A . 56 HIS ND1 1 1
11 21117 1 1 6 HIS NE2 N 17.397 22.344 -7.476 1.00 . A A . 56 HIS NE2 1 1
11 21118 1 1 6 HIS O O 16.082 21.535 -11.340 1.00 . A A . 56 HIS O 1 1
11 21119 1 1 7 HIS C C 14.165 18.256 -12.088 1.00 . A A . 57 HIS C 1 1
11 21120 1 1 7 HIS CA C 14.777 19.472 -12.808 1.00 . A A . 57 HIS CA 1 1
11 21121 1 1 7 HIS CB C 14.572 19.346 -14.348 1.00 . A A . 57 HIS CB 1 1
11 21122 1 1 7 HIS CD2 C 15.555 21.728 -14.859 1.00 . A A . 57 HIS CD2 1 1
11 21123 1 1 7 HIS CE1 C 14.913 21.886 -16.943 1.00 . A A . 57 HIS CE1 1 1
11 21124 1 1 7 HIS CG C 14.898 20.581 -15.166 1.00 . A A . 57 HIS CG 1 1
11 21125 1 1 7 HIS H H 16.808 18.862 -12.795 1.00 . A A . 57 HIS H 1 1
11 21126 1 1 7 HIS HA H 14.276 20.375 -12.456 1.00 . A A . 57 HIS HA 1 1
11 21127 1 1 7 HIS HB2 H 15.195 18.548 -14.723 1.00 . A A . 57 HIS HB2 1 1
11 21128 1 1 7 HIS HB3 H 13.536 19.094 -14.547 1.00 . A A . 57 HIS HB3 1 1
11 21129 1 1 7 HIS HD1 H 14.028 20.046 -17.005 1.00 . A A . 57 HIS HD1 1 1
11 21130 1 1 7 HIS HD2 H 16.000 21.974 -13.904 1.00 . A A . 57 HIS HD2 1 1
11 21131 1 1 7 HIS HE1 H 14.743 22.264 -17.941 1.00 . A A . 57 HIS HE1 1 1
11 21132 1 1 7 HIS HE2 H 15.767 23.476 -15.993 1.00 . A A . 57 HIS HE2 1 1
11 21133 1 1 7 HIS N N 16.210 19.573 -12.476 1.00 . A A . 57 HIS N 1 1
11 21134 1 1 7 HIS ND1 N 14.510 20.721 -16.481 1.00 . A A . 57 HIS ND1 1 1
11 21135 1 1 7 HIS NE2 N 15.549 22.522 -15.979 1.00 . A A . 57 HIS NE2 1 1
11 21136 1 1 7 HIS O O 14.757 17.168 -12.077 1.00 . A A . 57 HIS O 1 1
11 21137 1 1 8 HIS C C 10.743 17.777 -10.729 1.00 . A A . 58 HIS C 1 1
11 21138 1 1 8 HIS CA C 12.235 17.404 -10.766 1.00 . A A . 58 HIS CA 1 1
11 21139 1 1 8 HIS CB C 12.779 17.193 -9.323 1.00 . A A . 58 HIS CB 1 1
11 21140 1 1 8 HIS CD2 C 13.013 19.646 -8.451 1.00 . A A . 58 HIS CD2 1 1
11 21141 1 1 8 HIS CE1 C 11.801 19.459 -6.640 1.00 . A A . 58 HIS CE1 1 1
11 21142 1 1 8 HIS CG C 12.571 18.365 -8.388 1.00 . A A . 58 HIS CG 1 1
11 21143 1 1 8 HIS H H 12.595 19.357 -11.522 1.00 . A A . 58 HIS H 1 1
11 21144 1 1 8 HIS HA H 12.337 16.477 -11.329 1.00 . A A . 58 HIS HA 1 1
11 21145 1 1 8 HIS HB2 H 12.293 16.329 -8.880 1.00 . A A . 58 HIS HB2 1 1
11 21146 1 1 8 HIS HB3 H 13.843 16.997 -9.378 1.00 . A A . 58 HIS HB3 1 1
11 21147 1 1 8 HIS HD1 H 11.369 17.482 -6.898 1.00 . A A . 58 HIS HD1 1 1
11 21148 1 1 8 HIS HD2 H 13.642 20.070 -9.221 1.00 . A A . 58 HIS HD2 1 1
11 21149 1 1 8 HIS HE1 H 11.287 19.691 -5.717 1.00 . A A . 58 HIS HE1 1 1
11 21150 1 1 8 HIS HE2 H 12.562 21.270 -7.210 1.00 . A A . 58 HIS HE2 1 1
11 21151 1 1 8 HIS N N 12.989 18.458 -11.481 1.00 . A A . 58 HIS N 1 1
11 21152 1 1 8 HIS ND1 N 11.817 18.287 -7.235 1.00 . A A . 58 HIS ND1 1 1
11 21153 1 1 8 HIS NE2 N 12.518 20.301 -7.356 1.00 . A A . 58 HIS NE2 1 1
11 21154 1 1 8 HIS O O 10.385 18.957 -10.856 1.00 . A A . 58 HIS O 1 1
11 21155 1 1 9 SER C C 7.798 15.797 -9.669 1.00 . A A . 59 SER C 1 1
11 21156 1 1 9 SER CA C 8.434 16.924 -10.513 1.00 . A A . 59 SER CA 1 1
11 21157 1 1 9 SER CB C 7.897 16.915 -11.972 1.00 . A A . 59 SER CB 1 1
11 21158 1 1 9 SER H H 10.257 15.882 -10.318 1.00 . A A . 59 SER H 1 1
11 21159 1 1 9 SER HA H 8.197 17.882 -10.058 1.00 . A A . 59 SER HA 1 1
11 21160 1 1 9 SER HB2 H 8.461 17.619 -12.571 1.00 . A A . 59 SER HB2 1 1
11 21161 1 1 9 SER HB3 H 7.996 15.922 -12.399 1.00 . A A . 59 SER HB3 1 1
11 21162 1 1 9 SER HG H 6.427 18.149 -11.595 1.00 . A A . 59 SER HG 1 1
11 21163 1 1 9 SER N N 9.893 16.767 -10.509 1.00 . A A . 59 SER N 1 1
11 21164 1 1 9 SER O O 7.789 14.631 -10.078 1.00 . A A . 59 SER O 1 1
11 21165 1 1 9 SER OG O 6.537 17.292 -12.023 1.00 . A A . 59 SER OG 1 1
11 21166 1 1 10 HIS C C 5.309 14.775 -8.045 1.00 . A A . 60 HIS C 1 1
11 21167 1 1 10 HIS CA C 6.685 15.236 -7.516 1.00 . A A . 60 HIS CA 1 1
11 21168 1 1 10 HIS CB C 6.580 15.933 -6.126 1.00 . A A . 60 HIS CB 1 1
11 21169 1 1 10 HIS CD2 C 4.636 15.306 -4.510 1.00 . A A . 60 HIS CD2 1 1
11 21170 1 1 10 HIS CE1 C 5.568 13.601 -3.515 1.00 . A A . 60 HIS CE1 1 1
11 21171 1 1 10 HIS CG C 5.861 15.141 -5.057 1.00 . A A . 60 HIS CG 1 1
11 21172 1 1 10 HIS H H 7.380 17.107 -8.222 1.00 . A A . 60 HIS H 1 1
11 21173 1 1 10 HIS HA H 7.334 14.366 -7.417 1.00 . A A . 60 HIS HA 1 1
11 21174 1 1 10 HIS HB2 H 7.582 16.137 -5.761 1.00 . A A . 60 HIS HB2 1 1
11 21175 1 1 10 HIS HB3 H 6.064 16.879 -6.249 1.00 . A A . 60 HIS HB3 1 1
11 21176 1 1 10 HIS HD1 H 7.315 13.695 -4.569 1.00 . A A . 60 HIS HD1 1 1
11 21177 1 1 10 HIS HD2 H 3.909 16.057 -4.782 1.00 . A A . 60 HIS HD2 1 1
11 21178 1 1 10 HIS HE1 H 5.733 12.757 -2.862 1.00 . A A . 60 HIS HE1 1 1
11 21179 1 1 10 HIS HE2 H 3.733 14.274 -2.934 1.00 . A A . 60 HIS HE2 1 1
11 21180 1 1 10 HIS N N 7.315 16.163 -8.469 1.00 . A A . 60 HIS N 1 1
11 21181 1 1 10 HIS ND1 N 6.416 14.061 -4.408 1.00 . A A . 60 HIS ND1 1 1
11 21182 1 1 10 HIS NE2 N 4.482 14.340 -3.556 1.00 . A A . 60 HIS NE2 1 1
11 21183 1 1 10 HIS O O 4.294 15.453 -7.852 1.00 . A A . 60 HIS O 1 1
11 21184 1 1 11 SER C C 3.347 12.195 -8.289 1.00 . A A . 61 SER C 1 1
11 21185 1 1 11 SER CA C 4.096 13.031 -9.335 1.00 . A A . 61 SER CA 1 1
11 21186 1 1 11 SER CB C 4.495 12.152 -10.543 1.00 . A A . 61 SER CB 1 1
11 21187 1 1 11 SER H H 6.170 13.181 -8.896 1.00 . A A . 61 SER H 1 1
11 21188 1 1 11 SER HA H 3.445 13.832 -9.681 1.00 . A A . 61 SER HA 1 1
11 21189 1 1 11 SER HB2 H 3.612 11.691 -10.967 1.00 . A A . 61 SER HB2 1 1
11 21190 1 1 11 SER HB3 H 4.966 12.767 -11.296 1.00 . A A . 61 SER HB3 1 1
11 21191 1 1 11 SER HG H 5.847 10.792 -10.961 1.00 . A A . 61 SER HG 1 1
11 21192 1 1 11 SER N N 5.312 13.636 -8.753 1.00 . A A . 61 SER N 1 1
11 21193 1 1 11 SER O O 3.907 11.875 -7.230 1.00 . A A . 61 SER O 1 1
11 21194 1 1 11 SER OG O 5.401 11.125 -10.171 1.00 . A A . 61 SER OG 1 1
11 21195 1 1 12 LYS C C 1.955 9.551 -7.666 1.00 . A A . 62 LYS C 1 1
11 21196 1 1 12 LYS CA C 1.296 10.929 -7.728 1.00 . A A . 62 LYS CA 1 1
11 21197 1 1 12 LYS CB C -0.179 10.770 -8.185 1.00 . A A . 62 LYS CB 1 1
11 21198 1 1 12 LYS CD C -1.815 9.460 -9.697 1.00 . A A . 62 LYS CD 1 1
11 21199 1 1 12 LYS CE C -2.907 10.529 -9.637 1.00 . A A . 62 LYS CE 1 1
11 21200 1 1 12 LYS CG C -0.386 10.024 -9.533 1.00 . A A . 62 LYS CG 1 1
11 21201 1 1 12 LYS H H 1.663 12.176 -9.421 1.00 . A A . 62 LYS H 1 1
11 21202 1 1 12 LYS HA H 1.306 11.360 -6.728 1.00 . A A . 62 LYS HA 1 1
11 21203 1 1 12 LYS HB2 H -0.721 10.234 -7.411 1.00 . A A . 62 LYS HB2 1 1
11 21204 1 1 12 LYS HB3 H -0.615 11.757 -8.278 1.00 . A A . 62 LYS HB3 1 1
11 21205 1 1 12 LYS HD2 H -1.883 8.953 -10.655 1.00 . A A . 62 LYS HD2 1 1
11 21206 1 1 12 LYS HD3 H -1.996 8.734 -8.909 1.00 . A A . 62 LYS HD3 1 1
11 21207 1 1 12 LYS HE2 H -3.876 10.049 -9.703 1.00 . A A . 62 LYS HE2 1 1
11 21208 1 1 12 LYS HE3 H -2.840 11.061 -8.694 1.00 . A A . 62 LYS HE3 1 1
11 21209 1 1 12 LYS HG2 H -0.183 10.712 -10.347 1.00 . A A . 62 LYS HG2 1 1
11 21210 1 1 12 LYS HG3 H 0.319 9.200 -9.591 1.00 . A A . 62 LYS HG3 1 1
11 21211 1 1 12 LYS HZ1 H -1.872 11.999 -10.689 1.00 . A A . 62 LYS HZ1 1 1
11 21212 1 1 12 LYS HZ2 H -3.547 12.203 -10.690 1.00 . A A . 62 LYS HZ2 1 1
11 21213 1 1 12 LYS HZ3 H -2.848 11.015 -11.661 1.00 . A A . 62 LYS HZ3 1 1
11 21214 1 1 12 LYS N N 2.078 11.827 -8.597 1.00 . A A . 62 LYS N 1 1
11 21215 1 1 12 LYS NZ N -2.786 11.504 -10.745 1.00 . A A . 62 LYS NZ 1 1
11 21216 1 1 12 LYS O O 1.879 8.898 -6.650 1.00 . A A . 62 LYS O 1 1
11 21217 1 1 13 TYR C C 4.563 7.811 -8.030 1.00 . A A . 63 TYR C 1 1
11 21218 1 1 13 TYR CA C 3.281 7.837 -8.887 1.00 . A A . 63 TYR CA 1 1
11 21219 1 1 13 TYR CB C 3.631 7.512 -10.362 1.00 . A A . 63 TYR CB 1 1
11 21220 1 1 13 TYR CD1 C 1.338 6.664 -11.104 1.00 . A A . 63 TYR CD1 1 1
11 21221 1 1 13 TYR CD2 C 2.432 8.280 -12.486 1.00 . A A . 63 TYR CD2 1 1
11 21222 1 1 13 TYR CE1 C 0.284 6.621 -11.994 1.00 . A A . 63 TYR CE1 1 1
11 21223 1 1 13 TYR CE2 C 1.376 8.242 -13.371 1.00 . A A . 63 TYR CE2 1 1
11 21224 1 1 13 TYR CG C 2.440 7.494 -11.330 1.00 . A A . 63 TYR CG 1 1
11 21225 1 1 13 TYR CZ C 0.309 7.414 -13.121 1.00 . A A . 63 TYR CZ 1 1
11 21226 1 1 13 TYR H H 2.640 9.742 -9.542 1.00 . A A . 63 TYR H 1 1
11 21227 1 1 13 TYR HA H 2.595 7.080 -8.517 1.00 . A A . 63 TYR HA 1 1
11 21228 1 1 13 TYR HB2 H 4.343 8.244 -10.719 1.00 . A A . 63 TYR HB2 1 1
11 21229 1 1 13 TYR HB3 H 4.101 6.534 -10.406 1.00 . A A . 63 TYR HB3 1 1
11 21230 1 1 13 TYR HD1 H 1.318 6.043 -10.217 1.00 . A A . 63 TYR HD1 1 1
11 21231 1 1 13 TYR HD2 H 3.270 8.932 -12.686 1.00 . A A . 63 TYR HD2 1 1
11 21232 1 1 13 TYR HE1 H -0.561 5.973 -11.801 1.00 . A A . 63 TYR HE1 1 1
11 21233 1 1 13 TYR HE2 H 1.388 8.860 -14.259 1.00 . A A . 63 TYR HE2 1 1
11 21234 1 1 13 TYR HH H -0.386 7.274 -14.907 1.00 . A A . 63 TYR HH 1 1
11 21235 1 1 13 TYR N N 2.607 9.140 -8.777 1.00 . A A . 63 TYR N 1 1
11 21236 1 1 13 TYR O O 4.874 6.793 -7.406 1.00 . A A . 63 TYR O 1 1
11 21237 1 1 13 TYR OH O -0.733 7.367 -14.011 1.00 . A A . 63 TYR OH 1 1
11 21238 1 1 14 ALA C C 6.138 9.091 -5.698 1.00 . A A . 64 ALA C 1 1
11 21239 1 1 14 ALA CA C 6.505 9.118 -7.187 1.00 . A A . 64 ALA CA 1 1
11 21240 1 1 14 ALA CB C 7.217 10.429 -7.550 1.00 . A A . 64 ALA CB 1 1
11 21241 1 1 14 ALA H H 5.028 9.676 -8.616 1.00 . A A . 64 ALA H 1 1
11 21242 1 1 14 ALA HA H 7.183 8.296 -7.398 1.00 . A A . 64 ALA HA 1 1
11 21243 1 1 14 ALA HB1 H 8.125 10.529 -6.970 1.00 . A A . 64 ALA HB1 1 1
11 21244 1 1 14 ALA HB2 H 6.565 11.272 -7.344 1.00 . A A . 64 ALA HB2 1 1
11 21245 1 1 14 ALA HB3 H 7.466 10.426 -8.602 1.00 . A A . 64 ALA HB3 1 1
11 21246 1 1 14 ALA N N 5.299 8.942 -8.026 1.00 . A A . 64 ALA N 1 1
11 21247 1 1 14 ALA O O 6.882 8.554 -4.874 1.00 . A A . 64 ALA O 1 1
11 21248 1 1 15 GLU C C 3.909 8.312 -3.621 1.00 . A A . 65 GLU C 1 1
11 21249 1 1 15 GLU CA C 4.436 9.702 -4.008 1.00 . A A . 65 GLU CA 1 1
11 21250 1 1 15 GLU CB C 3.303 10.759 -3.879 1.00 . A A . 65 GLU CB 1 1
11 21251 1 1 15 GLU CD C 1.686 12.049 -2.341 1.00 . A A . 65 GLU CD 1 1
11 21252 1 1 15 GLU CG C 2.793 10.983 -2.435 1.00 . A A . 65 GLU CG 1 1
11 21253 1 1 15 GLU H H 4.471 10.136 -6.091 1.00 . A A . 65 GLU H 1 1
11 21254 1 1 15 GLU HA H 5.248 9.971 -3.340 1.00 . A A . 65 GLU HA 1 1
11 21255 1 1 15 GLU HB2 H 3.673 11.706 -4.258 1.00 . A A . 65 GLU HB2 1 1
11 21256 1 1 15 GLU HB3 H 2.461 10.450 -4.496 1.00 . A A . 65 GLU HB3 1 1
11 21257 1 1 15 GLU HG2 H 2.415 10.040 -2.054 1.00 . A A . 65 GLU HG2 1 1
11 21258 1 1 15 GLU HG3 H 3.630 11.294 -1.813 1.00 . A A . 65 GLU HG3 1 1
11 21259 1 1 15 GLU N N 4.975 9.686 -5.379 1.00 . A A . 65 GLU N 1 1
11 21260 1 1 15 GLU O O 4.149 7.845 -2.522 1.00 . A A . 65 GLU O 1 1
11 21261 1 1 15 GLU OE1 O 2.009 13.256 -2.326 1.00 . A A . 65 GLU OE1 1 1
11 21262 1 1 15 GLU OE2 O 0.495 11.691 -2.290 1.00 . A A . 65 GLU OE2 1 1
11 21263 1 1 16 LEU C C 3.528 5.242 -4.091 1.00 . A A . 66 LEU C 1 1
11 21264 1 1 16 LEU CA C 2.535 6.376 -4.368 1.00 . A A . 66 LEU CA 1 1
11 21265 1 1 16 LEU CB C 1.663 6.086 -5.619 1.00 . A A . 66 LEU CB 1 1
11 21266 1 1 16 LEU CD1 C -0.177 4.816 -4.368 1.00 . A A . 66 LEU CD1 1 1
11 21267 1 1 16 LEU CD2 C -0.100 4.781 -6.915 1.00 . A A . 66 LEU CD2 1 1
11 21268 1 1 16 LEU CG C 0.735 4.838 -5.607 1.00 . A A . 66 LEU CG 1 1
11 21269 1 1 16 LEU H H 3.234 8.042 -5.468 1.00 . A A . 66 LEU H 1 1
11 21270 1 1 16 LEU HA H 1.886 6.497 -3.506 1.00 . A A . 66 LEU HA 1 1
11 21271 1 1 16 LEU HB2 H 1.039 6.958 -5.787 1.00 . A A . 66 LEU HB2 1 1
11 21272 1 1 16 LEU HB3 H 2.333 5.998 -6.472 1.00 . A A . 66 LEU HB3 1 1
11 21273 1 1 16 LEU HD11 H -0.784 5.715 -4.336 1.00 . A A . 66 LEU HD11 1 1
11 21274 1 1 16 LEU HD12 H 0.425 4.761 -3.468 1.00 . A A . 66 LEU HD12 1 1
11 21275 1 1 16 LEU HD13 H -0.823 3.950 -4.409 1.00 . A A . 66 LEU HD13 1 1
11 21276 1 1 16 LEU HD21 H -0.732 3.902 -6.905 1.00 . A A . 66 LEU HD21 1 1
11 21277 1 1 16 LEU HD22 H 0.560 4.728 -7.772 1.00 . A A . 66 LEU HD22 1 1
11 21278 1 1 16 LEU HD23 H -0.722 5.664 -6.996 1.00 . A A . 66 LEU HD23 1 1
11 21279 1 1 16 LEU HG H 1.350 3.945 -5.573 1.00 . A A . 66 LEU HG 1 1
11 21280 1 1 16 LEU N N 3.245 7.657 -4.577 1.00 . A A . 66 LEU N 1 1
11 21281 1 1 16 LEU O O 3.349 4.459 -3.153 1.00 . A A . 66 LEU O 1 1
11 21282 1 1 17 LEU C C 6.395 4.467 -3.393 1.00 . A A . 67 LEU C 1 1
11 21283 1 1 17 LEU CA C 5.695 4.237 -4.744 1.00 . A A . 67 LEU CA 1 1
11 21284 1 1 17 LEU CB C 6.707 4.369 -5.919 1.00 . A A . 67 LEU CB 1 1
11 21285 1 1 17 LEU CD1 C 7.164 1.863 -6.153 1.00 . A A . 67 LEU CD1 1 1
11 21286 1 1 17 LEU CD2 C 8.791 3.522 -7.163 1.00 . A A . 67 LEU CD2 1 1
11 21287 1 1 17 LEU CG C 7.800 3.256 -6.006 1.00 . A A . 67 LEU CG 1 1
11 21288 1 1 17 LEU H H 4.605 5.795 -5.680 1.00 . A A . 67 LEU H 1 1
11 21289 1 1 17 LEU HA H 5.269 3.237 -4.754 1.00 . A A . 67 LEU HA 1 1
11 21290 1 1 17 LEU HB2 H 6.147 4.368 -6.848 1.00 . A A . 67 LEU HB2 1 1
11 21291 1 1 17 LEU HB3 H 7.206 5.328 -5.834 1.00 . A A . 67 LEU HB3 1 1
11 21292 1 1 17 LEU HD11 H 7.942 1.113 -6.206 1.00 . A A . 67 LEU HD11 1 1
11 21293 1 1 17 LEU HD12 H 6.567 1.818 -7.057 1.00 . A A . 67 LEU HD12 1 1
11 21294 1 1 17 LEU HD13 H 6.531 1.654 -5.299 1.00 . A A . 67 LEU HD13 1 1
11 21295 1 1 17 LEU HD21 H 8.257 3.540 -8.108 1.00 . A A . 67 LEU HD21 1 1
11 21296 1 1 17 LEU HD22 H 9.538 2.740 -7.193 1.00 . A A . 67 LEU HD22 1 1
11 21297 1 1 17 LEU HD23 H 9.282 4.473 -7.014 1.00 . A A . 67 LEU HD23 1 1
11 21298 1 1 17 LEU HG H 8.373 3.254 -5.081 1.00 . A A . 67 LEU HG 1 1
11 21299 1 1 17 LEU N N 4.584 5.188 -4.913 1.00 . A A . 67 LEU N 1 1
11 21300 1 1 17 LEU O O 6.713 3.508 -2.681 1.00 . A A . 67 LEU O 1 1
11 21301 1 1 18 ALA C C 6.394 5.746 -0.554 1.00 . A A . 68 ALA C 1 1
11 21302 1 1 18 ALA CA C 7.197 6.198 -1.785 1.00 . A A . 68 ALA CA 1 1
11 21303 1 1 18 ALA CB C 7.354 7.728 -1.772 1.00 . A A . 68 ALA CB 1 1
11 21304 1 1 18 ALA H H 6.250 6.446 -3.667 1.00 . A A . 68 ALA H 1 1
11 21305 1 1 18 ALA HA H 8.191 5.759 -1.741 1.00 . A A . 68 ALA HA 1 1
11 21306 1 1 18 ALA HB1 H 7.926 8.041 -2.638 1.00 . A A . 68 ALA HB1 1 1
11 21307 1 1 18 ALA HB2 H 7.877 8.036 -0.875 1.00 . A A . 68 ALA HB2 1 1
11 21308 1 1 18 ALA HB3 H 6.383 8.199 -1.800 1.00 . A A . 68 ALA HB3 1 1
11 21309 1 1 18 ALA N N 6.568 5.759 -3.045 1.00 . A A . 68 ALA N 1 1
11 21310 1 1 18 ALA O O 6.975 5.300 0.446 1.00 . A A . 68 ALA O 1 1
11 21311 1 1 19 ILE C C 4.255 3.964 0.660 1.00 . A A . 69 ILE C 1 1
11 21312 1 1 19 ILE CA C 4.133 5.470 0.420 1.00 . A A . 69 ILE CA 1 1
11 21313 1 1 19 ILE CB C 2.635 5.834 0.061 1.00 . A A . 69 ILE CB 1 1
11 21314 1 1 19 ILE CD1 C 1.059 7.817 -0.519 1.00 . A A . 69 ILE CD1 1 1
11 21315 1 1 19 ILE CG1 C 2.423 7.378 0.010 1.00 . A A . 69 ILE CG1 1 1
11 21316 1 1 19 ILE CG2 C 1.632 5.189 1.047 1.00 . A A . 69 ILE CG2 1 1
11 21317 1 1 19 ILE H H 4.689 6.237 -1.473 1.00 . A A . 69 ILE H 1 1
11 21318 1 1 19 ILE HA H 4.418 5.999 1.322 1.00 . A A . 69 ILE HA 1 1
11 21319 1 1 19 ILE HB H 2.433 5.419 -0.930 1.00 . A A . 69 ILE HB 1 1
11 21320 1 1 19 ILE HD11 H 1.015 8.895 -0.541 1.00 . A A . 69 ILE HD11 1 1
11 21321 1 1 19 ILE HD12 H 0.275 7.441 0.126 1.00 . A A . 69 ILE HD12 1 1
11 21322 1 1 19 ILE HD13 H 0.914 7.434 -1.521 1.00 . A A . 69 ILE HD13 1 1
11 21323 1 1 19 ILE HG12 H 2.528 7.790 1.005 1.00 . A A . 69 ILE HG12 1 1
11 21324 1 1 19 ILE HG13 H 3.176 7.823 -0.629 1.00 . A A . 69 ILE HG13 1 1
11 21325 1 1 19 ILE HG21 H 1.829 5.540 2.051 1.00 . A A . 69 ILE HG21 1 1
11 21326 1 1 19 ILE HG22 H 1.734 4.111 1.023 1.00 . A A . 69 ILE HG22 1 1
11 21327 1 1 19 ILE HG23 H 0.621 5.451 0.766 1.00 . A A . 69 ILE HG23 1 1
11 21328 1 1 19 ILE N N 5.062 5.872 -0.647 1.00 . A A . 69 ILE N 1 1
11 21329 1 1 19 ILE O O 4.553 3.543 1.766 1.00 . A A . 69 ILE O 1 1
11 21330 1 1 20 ILE C C 5.297 1.072 0.185 1.00 . A A . 70 ILE C 1 1
11 21331 1 1 20 ILE CA C 3.990 1.708 -0.352 1.00 . A A . 70 ILE CA 1 1
11 21332 1 1 20 ILE CB C 3.589 1.120 -1.759 1.00 . A A . 70 ILE CB 1 1
11 21333 1 1 20 ILE CD1 C 1.697 1.188 -3.550 1.00 . A A . 70 ILE CD1 1 1
11 21334 1 1 20 ILE CG1 C 2.165 1.631 -2.173 1.00 . A A . 70 ILE CG1 1 1
11 21335 1 1 20 ILE CG2 C 3.636 -0.427 -1.776 1.00 . A A . 70 ILE CG2 1 1
11 21336 1 1 20 ILE H H 3.991 3.610 -1.292 1.00 . A A . 70 ILE H 1 1
11 21337 1 1 20 ILE HA H 3.189 1.466 0.345 1.00 . A A . 70 ILE HA 1 1
11 21338 1 1 20 ILE HB H 4.313 1.481 -2.487 1.00 . A A . 70 ILE HB 1 1
11 21339 1 1 20 ILE HD11 H 0.714 1.592 -3.737 1.00 . A A . 70 ILE HD11 1 1
11 21340 1 1 20 ILE HD12 H 1.650 0.109 -3.590 1.00 . A A . 70 ILE HD12 1 1
11 21341 1 1 20 ILE HD13 H 2.382 1.549 -4.302 1.00 . A A . 70 ILE HD13 1 1
11 21342 1 1 20 ILE HG12 H 1.434 1.273 -1.457 1.00 . A A . 70 ILE HG12 1 1
11 21343 1 1 20 ILE HG13 H 2.158 2.715 -2.159 1.00 . A A . 70 ILE HG13 1 1
11 21344 1 1 20 ILE HG21 H 4.639 -0.766 -1.545 1.00 . A A . 70 ILE HG21 1 1
11 21345 1 1 20 ILE HG22 H 3.364 -0.799 -2.756 1.00 . A A . 70 ILE HG22 1 1
11 21346 1 1 20 ILE HG23 H 2.943 -0.824 -1.043 1.00 . A A . 70 ILE HG23 1 1
11 21347 1 1 20 ILE N N 4.073 3.180 -0.416 1.00 . A A . 70 ILE N 1 1
11 21348 1 1 20 ILE O O 5.248 0.217 1.078 1.00 . A A . 70 ILE O 1 1
11 21349 1 1 21 GLU C C 8.057 1.412 1.596 1.00 . A A . 71 GLU C 1 1
11 21350 1 1 21 GLU CA C 7.781 1.029 0.121 1.00 . A A . 71 GLU CA 1 1
11 21351 1 1 21 GLU CB C 8.923 1.557 -0.784 1.00 . A A . 71 GLU CB 1 1
11 21352 1 1 21 GLU CD C 10.300 3.562 -1.600 1.00 . A A . 71 GLU CD 1 1
11 21353 1 1 21 GLU CG C 9.154 3.078 -0.703 1.00 . A A . 71 GLU CG 1 1
11 21354 1 1 21 GLU H H 6.418 2.198 -1.045 1.00 . A A . 71 GLU H 1 1
11 21355 1 1 21 GLU HA H 7.761 -0.051 0.055 1.00 . A A . 71 GLU HA 1 1
11 21356 1 1 21 GLU HB2 H 9.849 1.057 -0.508 1.00 . A A . 71 GLU HB2 1 1
11 21357 1 1 21 GLU HB3 H 8.692 1.300 -1.814 1.00 . A A . 71 GLU HB3 1 1
11 21358 1 1 21 GLU HG2 H 8.237 3.584 -0.990 1.00 . A A . 71 GLU HG2 1 1
11 21359 1 1 21 GLU HG3 H 9.382 3.343 0.326 1.00 . A A . 71 GLU HG3 1 1
11 21360 1 1 21 GLU N N 6.455 1.525 -0.333 1.00 . A A . 71 GLU N 1 1
11 21361 1 1 21 GLU O O 8.858 0.761 2.275 1.00 . A A . 71 GLU O 1 1
11 21362 1 1 21 GLU OE1 O 11.464 3.536 -1.148 1.00 . A A . 71 GLU OE1 1 1
11 21363 1 1 21 GLU OE2 O 10.046 3.960 -2.756 1.00 . A A . 71 GLU OE2 1 1
11 21364 1 1 22 GLU C C 6.566 1.978 4.352 1.00 . A A . 72 GLU C 1 1
11 21365 1 1 22 GLU CA C 7.458 2.878 3.492 1.00 . A A . 72 GLU CA 1 1
11 21366 1 1 22 GLU CB C 7.078 4.370 3.677 1.00 . A A . 72 GLU CB 1 1
11 21367 1 1 22 GLU CD C 6.862 6.366 5.304 1.00 . A A . 72 GLU CD 1 1
11 21368 1 1 22 GLU CG C 7.209 4.879 5.132 1.00 . A A . 72 GLU CG 1 1
11 21369 1 1 22 GLU H H 6.791 2.974 1.473 1.00 . A A . 72 GLU H 1 1
11 21370 1 1 22 GLU HA H 8.484 2.741 3.809 1.00 . A A . 72 GLU HA 1 1
11 21371 1 1 22 GLU HB2 H 7.719 4.972 3.040 1.00 . A A . 72 GLU HB2 1 1
11 21372 1 1 22 GLU HB3 H 6.050 4.508 3.354 1.00 . A A . 72 GLU HB3 1 1
11 21373 1 1 22 GLU HG2 H 6.541 4.293 5.758 1.00 . A A . 72 GLU HG2 1 1
11 21374 1 1 22 GLU HG3 H 8.228 4.716 5.470 1.00 . A A . 72 GLU HG3 1 1
11 21375 1 1 22 GLU N N 7.369 2.465 2.081 1.00 . A A . 72 GLU N 1 1
11 21376 1 1 22 GLU O O 6.985 1.522 5.407 1.00 . A A . 72 GLU O 1 1
11 21377 1 1 22 GLU OE1 O 7.759 7.220 5.117 1.00 . A A . 72 GLU OE1 1 1
11 21378 1 1 22 GLU OE2 O 5.697 6.691 5.620 1.00 . A A . 72 GLU OE2 1 1
11 21379 1 1 23 LEU C C 4.973 -0.567 4.844 1.00 . A A . 73 LEU C 1 1
11 21380 1 1 23 LEU CA C 4.366 0.819 4.549 1.00 . A A . 73 LEU CA 1 1
11 21381 1 1 23 LEU CB C 3.102 0.662 3.659 1.00 . A A . 73 LEU CB 1 1
11 21382 1 1 23 LEU CD1 C 1.175 1.732 2.359 1.00 . A A . 73 LEU CD1 1 1
11 21383 1 1 23 LEU CD2 C 1.862 2.677 4.635 1.00 . A A . 73 LEU CD2 1 1
11 21384 1 1 23 LEU CG C 2.335 1.976 3.345 1.00 . A A . 73 LEU CG 1 1
11 21385 1 1 23 LEU H H 5.065 2.142 3.063 1.00 . A A . 73 LEU H 1 1
11 21386 1 1 23 LEU HA H 4.078 1.286 5.487 1.00 . A A . 73 LEU HA 1 1
11 21387 1 1 23 LEU HB2 H 3.408 0.212 2.715 1.00 . A A . 73 LEU HB2 1 1
11 21388 1 1 23 LEU HB3 H 2.415 -0.023 4.151 1.00 . A A . 73 LEU HB3 1 1
11 21389 1 1 23 LEU HD11 H 0.500 0.992 2.765 1.00 . A A . 73 LEU HD11 1 1
11 21390 1 1 23 LEU HD12 H 1.570 1.374 1.419 1.00 . A A . 73 LEU HD12 1 1
11 21391 1 1 23 LEU HD13 H 0.641 2.656 2.187 1.00 . A A . 73 LEU HD13 1 1
11 21392 1 1 23 LEU HD21 H 2.723 2.938 5.243 1.00 . A A . 73 LEU HD21 1 1
11 21393 1 1 23 LEU HD22 H 1.210 2.019 5.199 1.00 . A A . 73 LEU HD22 1 1
11 21394 1 1 23 LEU HD23 H 1.326 3.581 4.380 1.00 . A A . 73 LEU HD23 1 1
11 21395 1 1 23 LEU HG H 3.017 2.655 2.852 1.00 . A A . 73 LEU HG 1 1
11 21396 1 1 23 LEU N N 5.333 1.716 3.894 1.00 . A A . 73 LEU N 1 1
11 21397 1 1 23 LEU O O 4.573 -1.220 5.803 1.00 . A A . 73 LEU O 1 1
11 21398 1 1 24 GLY C C 7.664 -2.326 5.289 1.00 . A A . 74 GLY C 1 1
11 21399 1 1 24 GLY CA C 6.644 -2.272 4.165 1.00 . A A . 74 GLY CA 1 1
11 21400 1 1 24 GLY H H 6.261 -0.378 3.319 1.00 . A A . 74 GLY H 1 1
11 21401 1 1 24 GLY HA2 H 5.896 -3.036 4.331 1.00 . A A . 74 GLY HA2 1 1
11 21402 1 1 24 GLY HA3 H 7.146 -2.490 3.229 1.00 . A A . 74 GLY HA3 1 1
11 21403 1 1 24 GLY N N 5.980 -0.977 4.041 1.00 . A A . 74 GLY N 1 1
11 21404 1 1 24 GLY O O 7.953 -3.408 5.793 1.00 . A A . 74 GLY O 1 1
11 21405 1 1 25 LYS C C 8.485 -0.707 8.109 1.00 . A A . 75 LYS C 1 1
11 21406 1 1 25 LYS CA C 9.194 -1.061 6.790 1.00 . A A . 75 LYS CA 1 1
11 21407 1 1 25 LYS CB C 10.335 -0.037 6.504 1.00 . A A . 75 LYS CB 1 1
11 21408 1 1 25 LYS CD C 11.015 2.426 6.049 1.00 . A A . 75 LYS CD 1 1
11 21409 1 1 25 LYS CE C 11.777 2.652 7.366 1.00 . A A . 75 LYS CE 1 1
11 21410 1 1 25 LYS CG C 9.865 1.400 6.189 1.00 . A A . 75 LYS CG 1 1
11 21411 1 1 25 LYS H H 8.010 -0.346 5.156 1.00 . A A . 75 LYS H 1 1
11 21412 1 1 25 LYS HA H 9.651 -2.042 6.919 1.00 . A A . 75 LYS HA 1 1
11 21413 1 1 25 LYS HB2 H 10.980 0.009 7.372 1.00 . A A . 75 LYS HB2 1 1
11 21414 1 1 25 LYS HB3 H 10.918 -0.392 5.663 1.00 . A A . 75 LYS HB3 1 1
11 21415 1 1 25 LYS HD2 H 11.715 2.074 5.300 1.00 . A A . 75 LYS HD2 1 1
11 21416 1 1 25 LYS HD3 H 10.597 3.373 5.721 1.00 . A A . 75 LYS HD3 1 1
11 21417 1 1 25 LYS HE2 H 11.070 2.921 8.139 1.00 . A A . 75 LYS HE2 1 1
11 21418 1 1 25 LYS HE3 H 12.281 1.735 7.647 1.00 . A A . 75 LYS HE3 1 1
11 21419 1 1 25 LYS HG2 H 9.317 1.378 5.256 1.00 . A A . 75 LYS HG2 1 1
11 21420 1 1 25 LYS HG3 H 9.194 1.731 6.978 1.00 . A A . 75 LYS HG3 1 1
11 21421 1 1 25 LYS HZ1 H 13.472 3.505 6.509 1.00 . A A . 75 LYS HZ1 1 1
11 21422 1 1 25 LYS HZ2 H 13.290 3.854 8.152 1.00 . A A . 75 LYS HZ2 1 1
11 21423 1 1 25 LYS HZ3 H 12.315 4.632 7.008 1.00 . A A . 75 LYS HZ3 1 1
11 21424 1 1 25 LYS N N 8.236 -1.161 5.660 1.00 . A A . 75 LYS N 1 1
11 21425 1 1 25 LYS NZ N 12.783 3.735 7.251 1.00 . A A . 75 LYS NZ 1 1
11 21426 1 1 25 LYS O O 9.083 -0.841 9.172 1.00 . A A . 75 LYS O 1 1
11 21427 1 1 26 GLU C C 5.769 -1.103 9.932 1.00 . A A . 76 GLU C 1 1
11 21428 1 1 26 GLU CA C 6.424 0.120 9.256 1.00 . A A . 76 GLU CA 1 1
11 21429 1 1 26 GLU CB C 5.339 1.157 8.845 1.00 . A A . 76 GLU CB 1 1
11 21430 1 1 26 GLU CD C 6.698 3.336 9.144 1.00 . A A . 76 GLU CD 1 1
11 21431 1 1 26 GLU CG C 5.886 2.440 8.189 1.00 . A A . 76 GLU CG 1 1
11 21432 1 1 26 GLU H H 6.769 -0.209 7.181 1.00 . A A . 76 GLU H 1 1
11 21433 1 1 26 GLU HA H 7.101 0.582 9.969 1.00 . A A . 76 GLU HA 1 1
11 21434 1 1 26 GLU HB2 H 4.659 0.686 8.141 1.00 . A A . 76 GLU HB2 1 1
11 21435 1 1 26 GLU HB3 H 4.774 1.439 9.728 1.00 . A A . 76 GLU HB3 1 1
11 21436 1 1 26 GLU HG2 H 6.523 2.155 7.354 1.00 . A A . 76 GLU HG2 1 1
11 21437 1 1 26 GLU HG3 H 5.047 3.012 7.797 1.00 . A A . 76 GLU HG3 1 1
11 21438 1 1 26 GLU N N 7.207 -0.274 8.060 1.00 . A A . 76 GLU N 1 1
11 21439 1 1 26 GLU O O 5.175 -0.975 11.002 1.00 . A A . 76 GLU O 1 1
11 21440 1 1 26 GLU OE1 O 6.090 4.145 9.881 1.00 . A A . 76 GLU OE1 1 1
11 21441 1 1 26 GLU OE2 O 7.949 3.264 9.144 1.00 . A A . 76 GLU OE2 1 1
11 21442 1 1 27 ILE C C 5.923 -4.108 11.020 1.00 . A A . 77 ILE C 1 1
11 21443 1 1 27 ILE CA C 5.246 -3.525 9.763 1.00 . A A . 77 ILE CA 1 1
11 21444 1 1 27 ILE CB C 5.226 -4.597 8.616 1.00 . A A . 77 ILE CB 1 1
11 21445 1 1 27 ILE CD1 C 4.682 -4.877 6.108 1.00 . A A . 77 ILE CD1 1 1
11 21446 1 1 27 ILE CG1 C 4.634 -3.976 7.316 1.00 . A A . 77 ILE CG1 1 1
11 21447 1 1 27 ILE CG2 C 4.441 -5.871 9.023 1.00 . A A . 77 ILE CG2 1 1
11 21448 1 1 27 ILE H H 6.475 -2.328 8.512 1.00 . A A . 77 ILE H 1 1
11 21449 1 1 27 ILE HA H 4.213 -3.270 10.009 1.00 . A A . 77 ILE HA 1 1
11 21450 1 1 27 ILE HB H 6.254 -4.890 8.419 1.00 . A A . 77 ILE HB 1 1
11 21451 1 1 27 ILE HD11 H 5.692 -5.232 5.953 1.00 . A A . 77 ILE HD11 1 1
11 21452 1 1 27 ILE HD12 H 4.362 -4.323 5.241 1.00 . A A . 77 ILE HD12 1 1
11 21453 1 1 27 ILE HD13 H 4.021 -5.719 6.255 1.00 . A A . 77 ILE HD13 1 1
11 21454 1 1 27 ILE HG12 H 3.596 -3.711 7.477 1.00 . A A . 77 ILE HG12 1 1
11 21455 1 1 27 ILE HG13 H 5.185 -3.072 7.069 1.00 . A A . 77 ILE HG13 1 1
11 21456 1 1 27 ILE HG21 H 3.409 -5.616 9.231 1.00 . A A . 77 ILE HG21 1 1
11 21457 1 1 27 ILE HG22 H 4.883 -6.305 9.908 1.00 . A A . 77 ILE HG22 1 1
11 21458 1 1 27 ILE HG23 H 4.479 -6.601 8.219 1.00 . A A . 77 ILE HG23 1 1
11 21459 1 1 27 ILE N N 5.910 -2.288 9.313 1.00 . A A . 77 ILE N 1 1
11 21460 1 1 27 ILE O O 5.236 -4.603 11.902 1.00 . A A . 77 ILE O 1 1
11 21461 1 1 28 ARG C C 7.639 -3.946 13.561 1.00 . A A . 78 ARG C 1 1
11 21462 1 1 28 ARG CA C 8.058 -4.605 12.204 1.00 . A A . 78 ARG CA 1 1
11 21463 1 1 28 ARG CB C 9.597 -4.480 11.967 1.00 . A A . 78 ARG CB 1 1
11 21464 1 1 28 ARG CD C 11.700 -5.226 10.707 1.00 . A A . 78 ARG CD 1 1
11 21465 1 1 28 ARG CG C 10.189 -5.443 10.917 1.00 . A A . 78 ARG CG 1 1
11 21466 1 1 28 ARG CZ C 13.508 -6.176 9.250 1.00 . A A . 78 ARG CZ 1 1
11 21467 1 1 28 ARG H H 7.753 -3.685 10.297 1.00 . A A . 78 ARG H 1 1
11 21468 1 1 28 ARG HA H 7.822 -5.664 12.271 1.00 . A A . 78 ARG HA 1 1
11 21469 1 1 28 ARG HB2 H 9.810 -3.468 11.652 1.00 . A A . 78 ARG HB2 1 1
11 21470 1 1 28 ARG HB3 H 10.112 -4.661 12.908 1.00 . A A . 78 ARG HB3 1 1
11 21471 1 1 28 ARG HD2 H 11.859 -4.226 10.316 1.00 . A A . 78 ARG HD2 1 1
11 21472 1 1 28 ARG HD3 H 12.208 -5.322 11.661 1.00 . A A . 78 ARG HD3 1 1
11 21473 1 1 28 ARG HE H 11.683 -6.952 9.504 1.00 . A A . 78 ARG HE 1 1
11 21474 1 1 28 ARG HG2 H 10.026 -6.464 11.243 1.00 . A A . 78 ARG HG2 1 1
11 21475 1 1 28 ARG HG3 H 9.679 -5.295 9.970 1.00 . A A . 78 ARG HG3 1 1
11 21476 1 1 28 ARG HH11 H 14.093 -4.474 10.197 1.00 . A A . 78 ARG HH11 1 1
11 21477 1 1 28 ARG HH12 H 15.293 -5.196 9.174 1.00 . A A . 78 ARG HH12 1 1
11 21478 1 1 28 ARG HH21 H 13.246 -7.879 8.194 1.00 . A A . 78 ARG HH21 1 1
11 21479 1 1 28 ARG HH22 H 14.810 -7.136 8.041 1.00 . A A . 78 ARG HH22 1 1
11 21480 1 1 28 ARG N N 7.272 -4.077 11.058 1.00 . A A . 78 ARG N 1 1
11 21481 1 1 28 ARG NE N 12.268 -6.209 9.764 1.00 . A A . 78 ARG NE 1 1
11 21482 1 1 28 ARG NH1 N 14.365 -5.203 9.564 1.00 . A A . 78 ARG NH1 1 1
11 21483 1 1 28 ARG NH2 N 13.884 -7.137 8.427 1.00 . A A . 78 ARG NH2 1 1
11 21484 1 1 28 ARG O O 7.333 -4.683 14.505 1.00 . A A . 78 ARG O 1 1
11 21485 1 1 29 PRO C C 5.605 -2.187 15.201 1.00 . A A . 79 PRO C 1 1
11 21486 1 1 29 PRO CA C 7.114 -1.914 14.948 1.00 . A A . 79 PRO CA 1 1
11 21487 1 1 29 PRO CB C 7.412 -0.406 14.735 1.00 . A A . 79 PRO CB 1 1
11 21488 1 1 29 PRO CD C 8.111 -1.537 12.735 1.00 . A A . 79 PRO CD 1 1
11 21489 1 1 29 PRO CG C 7.530 -0.243 13.248 1.00 . A A . 79 PRO CG 1 1
11 21490 1 1 29 PRO HA H 7.675 -2.274 15.809 1.00 . A A . 79 PRO HA 1 1
11 21491 1 1 29 PRO HB2 H 6.611 0.205 15.146 1.00 . A A . 79 PRO HB2 1 1
11 21492 1 1 29 PRO HB3 H 8.340 -0.149 15.233 1.00 . A A . 79 PRO HB3 1 1
11 21493 1 1 29 PRO HD2 H 7.755 -1.747 11.731 1.00 . A A . 79 PRO HD2 1 1
11 21494 1 1 29 PRO HD3 H 9.197 -1.504 12.740 1.00 . A A . 79 PRO HD3 1 1
11 21495 1 1 29 PRO HG2 H 6.548 -0.075 12.813 1.00 . A A . 79 PRO HG2 1 1
11 21496 1 1 29 PRO HG3 H 8.186 0.587 13.010 1.00 . A A . 79 PRO HG3 1 1
11 21497 1 1 29 PRO N N 7.612 -2.561 13.704 1.00 . A A . 79 PRO N 1 1
11 21498 1 1 29 PRO O O 5.214 -2.414 16.348 1.00 . A A . 79 PRO O 1 1
11 21499 1 1 30 THR C C 3.135 -3.898 14.889 1.00 . A A . 80 THR C 1 1
11 21500 1 1 30 THR CA C 3.335 -2.514 14.208 1.00 . A A . 80 THR CA 1 1
11 21501 1 1 30 THR CB C 2.666 -2.508 12.783 1.00 . A A . 80 THR CB 1 1
11 21502 1 1 30 THR CG2 C 1.202 -2.997 12.794 1.00 . A A . 80 THR CG2 1 1
11 21503 1 1 30 THR H H 5.161 -1.930 13.242 1.00 . A A . 80 THR H 1 1
11 21504 1 1 30 THR HA H 2.856 -1.748 14.813 1.00 . A A . 80 THR HA 1 1
11 21505 1 1 30 THR HB H 3.241 -3.160 12.131 1.00 . A A . 80 THR HB 1 1
11 21506 1 1 30 THR HG1 H 3.108 -1.210 11.357 1.00 . A A . 80 THR HG1 1 1
11 21507 1 1 30 THR HG21 H 0.806 -2.984 11.786 1.00 . A A . 80 THR HG21 1 1
11 21508 1 1 30 THR HG22 H 0.602 -2.348 13.419 1.00 . A A . 80 THR HG22 1 1
11 21509 1 1 30 THR HG23 H 1.154 -4.007 13.179 1.00 . A A . 80 THR HG23 1 1
11 21510 1 1 30 THR N N 4.787 -2.173 14.119 1.00 . A A . 80 THR N 1 1
11 21511 1 1 30 THR O O 2.341 -4.040 15.830 1.00 . A A . 80 THR O 1 1
11 21512 1 1 30 THR OG1 O 2.711 -1.185 12.233 1.00 . A A . 80 THR OG1 1 1
11 21513 1 1 31 TYR C C 4.533 -6.329 16.341 1.00 . A A . 81 TYR C 1 1
11 21514 1 1 31 TYR CA C 3.956 -6.257 14.913 1.00 . A A . 81 TYR CA 1 1
11 21515 1 1 31 TYR CB C 4.792 -7.114 13.925 1.00 . A A . 81 TYR CB 1 1
11 21516 1 1 31 TYR CD1 C 4.013 -9.475 14.543 1.00 . A A . 81 TYR CD1 1 1
11 21517 1 1 31 TYR CD2 C 6.369 -9.051 14.502 1.00 . A A . 81 TYR CD2 1 1
11 21518 1 1 31 TYR CE1 C 4.260 -10.789 14.890 1.00 . A A . 81 TYR CE1 1 1
11 21519 1 1 31 TYR CE2 C 6.614 -10.364 14.853 1.00 . A A . 81 TYR CE2 1 1
11 21520 1 1 31 TYR CG C 5.063 -8.571 14.346 1.00 . A A . 81 TYR CG 1 1
11 21521 1 1 31 TYR CZ C 5.556 -11.231 15.039 1.00 . A A . 81 TYR CZ 1 1
11 21522 1 1 31 TYR H H 4.513 -4.642 13.680 1.00 . A A . 81 TYR H 1 1
11 21523 1 1 31 TYR HA H 2.938 -6.632 14.924 1.00 . A A . 81 TYR HA 1 1
11 21524 1 1 31 TYR HB2 H 4.267 -7.151 12.976 1.00 . A A . 81 TYR HB2 1 1
11 21525 1 1 31 TYR HB3 H 5.747 -6.624 13.761 1.00 . A A . 81 TYR HB3 1 1
11 21526 1 1 31 TYR HD1 H 2.993 -9.134 14.429 1.00 . A A . 81 TYR HD1 1 1
11 21527 1 1 31 TYR HD2 H 7.199 -8.370 14.359 1.00 . A A . 81 TYR HD2 1 1
11 21528 1 1 31 TYR HE1 H 3.433 -11.472 15.036 1.00 . A A . 81 TYR HE1 1 1
11 21529 1 1 31 TYR HE2 H 7.632 -10.711 14.969 1.00 . A A . 81 TYR HE2 1 1
11 21530 1 1 31 TYR HH H 6.523 -12.596 16.006 1.00 . A A . 81 TYR HH 1 1
11 21531 1 1 31 TYR N N 3.926 -4.869 14.418 1.00 . A A . 81 TYR N 1 1
11 21532 1 1 31 TYR O O 4.116 -7.169 17.143 1.00 . A A . 81 TYR O 1 1
11 21533 1 1 31 TYR OH O 5.795 -12.551 15.377 1.00 . A A . 81 TYR OH 1 1
11 21534 1 1 32 ALA C C 5.226 -4.681 19.034 1.00 . A A . 82 ALA C 1 1
11 21535 1 1 32 ALA CA C 6.132 -5.347 17.970 1.00 . A A . 82 ALA CA 1 1
11 21536 1 1 32 ALA CB C 7.472 -4.607 17.844 1.00 . A A . 82 ALA CB 1 1
11 21537 1 1 32 ALA H H 5.736 -4.774 15.963 1.00 . A A . 82 ALA H 1 1
11 21538 1 1 32 ALA HA H 6.345 -6.362 18.294 1.00 . A A . 82 ALA HA 1 1
11 21539 1 1 32 ALA HB1 H 8.087 -5.097 17.102 1.00 . A A . 82 ALA HB1 1 1
11 21540 1 1 32 ALA HB2 H 7.992 -4.618 18.796 1.00 . A A . 82 ALA HB2 1 1
11 21541 1 1 32 ALA HB3 H 7.298 -3.580 17.543 1.00 . A A . 82 ALA HB3 1 1
11 21542 1 1 32 ALA N N 5.475 -5.423 16.649 1.00 . A A . 82 ALA N 1 1
11 21543 1 1 32 ALA O O 5.646 -4.501 20.186 1.00 . A A . 82 ALA O 1 1
11 21544 1 1 33 GLY C C 2.872 -2.282 19.593 1.00 . A A . 83 GLY C 1 1
11 21545 1 1 33 GLY CA C 2.968 -3.808 19.571 1.00 . A A . 83 GLY CA 1 1
11 21546 1 1 33 GLY H H 3.768 -4.358 17.691 1.00 . A A . 83 GLY H 1 1
11 21547 1 1 33 GLY HA2 H 2.009 -4.206 19.272 1.00 . A A . 83 GLY HA2 1 1
11 21548 1 1 33 GLY HA3 H 3.183 -4.161 20.575 1.00 . A A . 83 GLY HA3 1 1
11 21549 1 1 33 GLY N N 3.986 -4.311 18.645 1.00 . A A . 83 GLY N 1 1
11 21550 1 1 33 GLY O O 2.350 -1.715 20.555 1.00 . A A . 83 GLY O 1 1
11 21551 1 1 34 SER C C 2.036 0.305 17.792 1.00 . A A . 84 SER C 1 1
11 21552 1 1 34 SER CA C 3.361 -0.139 18.438 1.00 . A A . 84 SER CA 1 1
11 21553 1 1 34 SER CB C 4.564 0.393 17.621 1.00 . A A . 84 SER CB 1 1
11 21554 1 1 34 SER H H 3.829 -2.120 17.834 1.00 . A A . 84 SER H 1 1
11 21555 1 1 34 SER HA H 3.420 0.278 19.443 1.00 . A A . 84 SER HA 1 1
11 21556 1 1 34 SER HB2 H 5.485 0.102 18.106 1.00 . A A . 84 SER HB2 1 1
11 21557 1 1 34 SER HB3 H 4.541 -0.028 16.624 1.00 . A A . 84 SER HB3 1 1
11 21558 1 1 34 SER HG H 4.788 2.201 18.357 1.00 . A A . 84 SER HG 1 1
11 21559 1 1 34 SER N N 3.401 -1.610 18.551 1.00 . A A . 84 SER N 1 1
11 21560 1 1 34 SER O O 1.780 0.023 16.610 1.00 . A A . 84 SER O 1 1
11 21561 1 1 34 SER OG O 4.542 1.812 17.508 1.00 . A A . 84 SER OG 1 1
11 21562 1 1 35 LYS C C 0.161 2.795 17.242 1.00 . A A . 85 LYS C 1 1
11 21563 1 1 35 LYS CA C -0.085 1.544 18.129 1.00 . A A . 85 LYS CA 1 1
11 21564 1 1 35 LYS CB C -0.997 1.884 19.335 1.00 . A A . 85 LYS CB 1 1
11 21565 1 1 35 LYS CD C -3.324 2.602 20.176 1.00 . A A . 85 LYS CD 1 1
11 21566 1 1 35 LYS CE C -4.701 3.140 19.759 1.00 . A A . 85 LYS CE 1 1
11 21567 1 1 35 LYS CG C -2.438 2.287 18.952 1.00 . A A . 85 LYS CG 1 1
11 21568 1 1 35 LYS H H 1.443 1.106 19.536 1.00 . A A . 85 LYS H 1 1
11 21569 1 1 35 LYS HA H -0.576 0.786 17.523 1.00 . A A . 85 LYS HA 1 1
11 21570 1 1 35 LYS HB2 H -1.049 1.019 19.989 1.00 . A A . 85 LYS HB2 1 1
11 21571 1 1 35 LYS HB3 H -0.550 2.704 19.889 1.00 . A A . 85 LYS HB3 1 1
11 21572 1 1 35 LYS HD2 H -3.462 1.697 20.759 1.00 . A A . 85 LYS HD2 1 1
11 21573 1 1 35 LYS HD3 H -2.828 3.348 20.788 1.00 . A A . 85 LYS HD3 1 1
11 21574 1 1 35 LYS HE2 H -5.213 2.388 19.172 1.00 . A A . 85 LYS HE2 1 1
11 21575 1 1 35 LYS HE3 H -5.281 3.353 20.648 1.00 . A A . 85 LYS HE3 1 1
11 21576 1 1 35 LYS HG2 H -2.396 3.169 18.317 1.00 . A A . 85 LYS HG2 1 1
11 21577 1 1 35 LYS HG3 H -2.892 1.473 18.390 1.00 . A A . 85 LYS HG3 1 1
11 21578 1 1 35 LYS HZ1 H -5.539 4.724 18.686 1.00 . A A . 85 LYS HZ1 1 1
11 21579 1 1 35 LYS HZ2 H -4.049 4.205 18.075 1.00 . A A . 85 LYS HZ2 1 1
11 21580 1 1 35 LYS HZ3 H -4.112 5.130 19.491 1.00 . A A . 85 LYS HZ3 1 1
11 21581 1 1 35 LYS N N 1.193 0.980 18.597 1.00 . A A . 85 LYS N 1 1
11 21582 1 1 35 LYS NZ N -4.593 4.386 18.946 1.00 . A A . 85 LYS NZ 1 1
11 21583 1 1 35 LYS O O -0.694 3.186 16.443 1.00 . A A . 85 LYS O 1 1
11 21584 1 1 36 SER C C 2.053 4.102 15.107 1.00 . A A . 86 SER C 1 1
11 21585 1 1 36 SER CA C 1.769 4.546 16.553 1.00 . A A . 86 SER CA 1 1
11 21586 1 1 36 SER CB C 3.016 5.219 17.168 1.00 . A A . 86 SER CB 1 1
11 21587 1 1 36 SER H H 1.985 3.052 18.045 1.00 . A A . 86 SER H 1 1
11 21588 1 1 36 SER HA H 0.949 5.262 16.550 1.00 . A A . 86 SER HA 1 1
11 21589 1 1 36 SER HB2 H 3.850 4.529 17.153 1.00 . A A . 86 SER HB2 1 1
11 21590 1 1 36 SER HB3 H 3.275 6.103 16.595 1.00 . A A . 86 SER HB3 1 1
11 21591 1 1 36 SER HG H 1.859 5.889 18.609 1.00 . A A . 86 SER HG 1 1
11 21592 1 1 36 SER N N 1.358 3.396 17.377 1.00 . A A . 86 SER N 1 1
11 21593 1 1 36 SER O O 1.659 4.781 14.149 1.00 . A A . 86 SER O 1 1
11 21594 1 1 36 SER OG O 2.776 5.607 18.516 1.00 . A A . 86 SER OG 1 1
11 21595 1 1 37 ALA C C 1.992 1.889 12.836 1.00 . A A . 87 ALA C 1 1
11 21596 1 1 37 ALA CA C 3.168 2.397 13.681 1.00 . A A . 87 ALA CA 1 1
11 21597 1 1 37 ALA CB C 4.197 1.287 13.895 1.00 . A A . 87 ALA CB 1 1
11 21598 1 1 37 ALA H H 2.906 2.415 15.785 1.00 . A A . 87 ALA H 1 1
11 21599 1 1 37 ALA HA H 3.661 3.203 13.141 1.00 . A A . 87 ALA HA 1 1
11 21600 1 1 37 ALA HB1 H 5.031 1.670 14.472 1.00 . A A . 87 ALA HB1 1 1
11 21601 1 1 37 ALA HB2 H 4.562 0.935 12.939 1.00 . A A . 87 ALA HB2 1 1
11 21602 1 1 37 ALA HB3 H 3.746 0.461 14.431 1.00 . A A . 87 ALA HB3 1 1
11 21603 1 1 37 ALA N N 2.722 2.937 14.975 1.00 . A A . 87 ALA N 1 1
11 21604 1 1 37 ALA O O 2.012 2.039 11.619 1.00 . A A . 87 ALA O 1 1
11 21605 1 1 38 MET C C -1.083 1.944 12.248 1.00 . A A . 88 MET C 1 1
11 21606 1 1 38 MET CA C -0.228 0.780 12.797 1.00 . A A . 88 MET CA 1 1
11 21607 1 1 38 MET CB C -1.103 -0.132 13.702 1.00 . A A . 88 MET CB 1 1
11 21608 1 1 38 MET CE C -4.291 -0.172 14.280 1.00 . A A . 88 MET CE 1 1
11 21609 1 1 38 MET CG C -1.675 0.553 14.948 1.00 . A A . 88 MET CG 1 1
11 21610 1 1 38 MET H H 1.060 1.154 14.464 1.00 . A A . 88 MET H 1 1
11 21611 1 1 38 MET HA H 0.113 0.188 11.949 1.00 . A A . 88 MET HA 1 1
11 21612 1 1 38 MET HB2 H -1.935 -0.509 13.119 1.00 . A A . 88 MET HB2 1 1
11 21613 1 1 38 MET HB3 H -0.503 -0.977 14.025 1.00 . A A . 88 MET HB3 1 1
11 21614 1 1 38 MET HE1 H -4.454 0.870 14.037 1.00 . A A . 88 MET HE1 1 1
11 21615 1 1 38 MET HE2 H -5.229 -0.622 14.570 1.00 . A A . 88 MET HE2 1 1
11 21616 1 1 38 MET HE3 H -3.903 -0.683 13.413 1.00 . A A . 88 MET HE3 1 1
11 21617 1 1 38 MET HG2 H -0.906 0.588 15.713 1.00 . A A . 88 MET HG2 1 1
11 21618 1 1 38 MET HG3 H -1.965 1.568 14.699 1.00 . A A . 88 MET HG3 1 1
11 21619 1 1 38 MET N N 0.983 1.279 13.496 1.00 . A A . 88 MET N 1 1
11 21620 1 1 38 MET O O -1.766 1.787 11.234 1.00 . A A . 88 MET O 1 1
11 21621 1 1 38 MET SD S -3.113 -0.305 15.628 1.00 . A A . 88 MET SD 1 1
11 21622 1 1 39 GLU C C -0.986 5.026 11.355 1.00 . A A . 89 GLU C 1 1
11 21623 1 1 39 GLU CA C -1.746 4.323 12.505 1.00 . A A . 89 GLU CA 1 1
11 21624 1 1 39 GLU CB C -1.980 5.272 13.708 1.00 . A A . 89 GLU CB 1 1
11 21625 1 1 39 GLU CD C -3.329 5.685 15.880 1.00 . A A . 89 GLU CD 1 1
11 21626 1 1 39 GLU CG C -2.991 4.713 14.736 1.00 . A A . 89 GLU CG 1 1
11 21627 1 1 39 GLU H H -0.611 3.091 13.825 1.00 . A A . 89 GLU H 1 1
11 21628 1 1 39 GLU HA H -2.719 4.021 12.118 1.00 . A A . 89 GLU HA 1 1
11 21629 1 1 39 GLU HB2 H -1.034 5.442 14.212 1.00 . A A . 89 GLU HB2 1 1
11 21630 1 1 39 GLU HB3 H -2.355 6.223 13.345 1.00 . A A . 89 GLU HB3 1 1
11 21631 1 1 39 GLU HG2 H -3.910 4.466 14.213 1.00 . A A . 89 GLU HG2 1 1
11 21632 1 1 39 GLU HG3 H -2.583 3.799 15.157 1.00 . A A . 89 GLU HG3 1 1
11 21633 1 1 39 GLU N N -1.058 3.093 12.949 1.00 . A A . 89 GLU N 1 1
11 21634 1 1 39 GLU O O -1.611 5.595 10.456 1.00 . A A . 89 GLU O 1 1
11 21635 1 1 39 GLU OE1 O -4.185 6.580 15.687 1.00 . A A . 89 GLU OE1 1 1
11 21636 1 1 39 GLU OE2 O -2.742 5.565 16.978 1.00 . A A . 89 GLU OE2 1 1
11 21637 1 1 40 ARG C C 0.985 4.530 9.035 1.00 . A A . 90 ARG C 1 1
11 21638 1 1 40 ARG CA C 1.234 5.408 10.282 1.00 . A A . 90 ARG CA 1 1
11 21639 1 1 40 ARG CB C 2.730 5.313 10.712 1.00 . A A . 90 ARG CB 1 1
11 21640 1 1 40 ARG CD C 3.245 7.826 10.891 1.00 . A A . 90 ARG CD 1 1
11 21641 1 1 40 ARG CG C 3.238 6.463 11.614 1.00 . A A . 90 ARG CG 1 1
11 21642 1 1 40 ARG CZ C 4.487 8.806 8.932 1.00 . A A . 90 ARG CZ 1 1
11 21643 1 1 40 ARG H H 0.779 4.619 12.209 1.00 . A A . 90 ARG H 1 1
11 21644 1 1 40 ARG HA H 0.990 6.440 10.045 1.00 . A A . 90 ARG HA 1 1
11 21645 1 1 40 ARG HB2 H 2.879 4.380 11.244 1.00 . A A . 90 ARG HB2 1 1
11 21646 1 1 40 ARG HB3 H 3.356 5.292 9.823 1.00 . A A . 90 ARG HB3 1 1
11 21647 1 1 40 ARG HD2 H 2.219 8.144 10.736 1.00 . A A . 90 ARG HD2 1 1
11 21648 1 1 40 ARG HD3 H 3.750 8.554 11.517 1.00 . A A . 90 ARG HD3 1 1
11 21649 1 1 40 ARG HE H 3.912 6.902 9.108 1.00 . A A . 90 ARG HE 1 1
11 21650 1 1 40 ARG HG2 H 2.600 6.534 12.488 1.00 . A A . 90 ARG HG2 1 1
11 21651 1 1 40 ARG HG3 H 4.251 6.232 11.935 1.00 . A A . 90 ARG HG3 1 1
11 21652 1 1 40 ARG HH11 H 4.281 10.138 10.454 1.00 . A A . 90 ARG HH11 1 1
11 21653 1 1 40 ARG HH12 H 5.028 10.764 9.019 1.00 . A A . 90 ARG HH12 1 1
11 21654 1 1 40 ARG HH21 H 4.905 7.736 7.264 1.00 . A A . 90 ARG HH21 1 1
11 21655 1 1 40 ARG HH22 H 5.378 9.406 7.221 1.00 . A A . 90 ARG HH22 1 1
11 21656 1 1 40 ARG N N 0.357 4.973 11.400 1.00 . A A . 90 ARG N 1 1
11 21657 1 1 40 ARG NE N 3.919 7.768 9.570 1.00 . A A . 90 ARG NE 1 1
11 21658 1 1 40 ARG NH1 N 4.607 9.995 9.515 1.00 . A A . 90 ARG NH1 1 1
11 21659 1 1 40 ARG NH2 N 4.960 8.635 7.712 1.00 . A A . 90 ARG NH2 1 1
11 21660 1 1 40 ARG O O 0.937 5.018 7.894 1.00 . A A . 90 ARG O 1 1
11 21661 1 1 41 LEU C C -0.808 2.421 7.632 1.00 . A A . 91 LEU C 1 1
11 21662 1 1 41 LEU CA C 0.570 2.206 8.300 1.00 . A A . 91 LEU CA 1 1
11 21663 1 1 41 LEU CB C 0.674 0.825 9.004 1.00 . A A . 91 LEU CB 1 1
11 21664 1 1 41 LEU CD1 C 1.496 -0.601 7.025 1.00 . A A . 91 LEU CD1 1 1
11 21665 1 1 41 LEU CD2 C 0.438 -1.700 9.075 1.00 . A A . 91 LEU CD2 1 1
11 21666 1 1 41 LEU CG C 0.450 -0.458 8.154 1.00 . A A . 91 LEU CG 1 1
11 21667 1 1 41 LEU H H 0.872 2.957 10.245 1.00 . A A . 91 LEU H 1 1
11 21668 1 1 41 LEU HA H 1.347 2.278 7.546 1.00 . A A . 91 LEU HA 1 1
11 21669 1 1 41 LEU HB2 H 1.662 0.757 9.448 1.00 . A A . 91 LEU HB2 1 1
11 21670 1 1 41 LEU HB3 H -0.051 0.817 9.816 1.00 . A A . 91 LEU HB3 1 1
11 21671 1 1 41 LEU HD11 H 1.444 0.255 6.363 1.00 . A A . 91 LEU HD11 1 1
11 21672 1 1 41 LEU HD12 H 1.294 -1.499 6.454 1.00 . A A . 91 LEU HD12 1 1
11 21673 1 1 41 LEU HD13 H 2.492 -0.667 7.449 1.00 . A A . 91 LEU HD13 1 1
11 21674 1 1 41 LEU HD21 H 0.210 -2.578 8.490 1.00 . A A . 91 LEU HD21 1 1
11 21675 1 1 41 LEU HD22 H -0.321 -1.586 9.842 1.00 . A A . 91 LEU HD22 1 1
11 21676 1 1 41 LEU HD23 H 1.406 -1.826 9.548 1.00 . A A . 91 LEU HD23 1 1
11 21677 1 1 41 LEU HG H -0.522 -0.397 7.678 1.00 . A A . 91 LEU HG 1 1
11 21678 1 1 41 LEU N N 0.818 3.238 9.307 1.00 . A A . 91 LEU N 1 1
11 21679 1 1 41 LEU O O -0.906 2.457 6.407 1.00 . A A . 91 LEU O 1 1
11 21680 1 1 42 LYS C C -3.443 4.077 7.187 1.00 . A A . 92 LYS C 1 1
11 21681 1 1 42 LYS CA C -3.244 2.787 7.992 1.00 . A A . 92 LYS CA 1 1
11 21682 1 1 42 LYS CB C -4.224 2.756 9.199 1.00 . A A . 92 LYS CB 1 1
11 21683 1 1 42 LYS CD C -6.678 2.800 10.025 1.00 . A A . 92 LYS CD 1 1
11 21684 1 1 42 LYS CE C -6.715 1.392 10.642 1.00 . A A . 92 LYS CE 1 1
11 21685 1 1 42 LYS CG C -5.721 2.918 8.816 1.00 . A A . 92 LYS CG 1 1
11 21686 1 1 42 LYS H H -1.676 2.674 9.415 1.00 . A A . 92 LYS H 1 1
11 21687 1 1 42 LYS HA H -3.467 1.942 7.346 1.00 . A A . 92 LYS HA 1 1
11 21688 1 1 42 LYS HB2 H -4.102 1.811 9.721 1.00 . A A . 92 LYS HB2 1 1
11 21689 1 1 42 LYS HB3 H -3.956 3.560 9.879 1.00 . A A . 92 LYS HB3 1 1
11 21690 1 1 42 LYS HD2 H -6.367 3.501 10.790 1.00 . A A . 92 LYS HD2 1 1
11 21691 1 1 42 LYS HD3 H -7.681 3.062 9.701 1.00 . A A . 92 LYS HD3 1 1
11 21692 1 1 42 LYS HE2 H -7.072 0.693 9.900 1.00 . A A . 92 LYS HE2 1 1
11 21693 1 1 42 LYS HE3 H -5.719 1.110 10.950 1.00 . A A . 92 LYS HE3 1 1
11 21694 1 1 42 LYS HG2 H -5.861 3.895 8.361 1.00 . A A . 92 LYS HG2 1 1
11 21695 1 1 42 LYS HG3 H -5.979 2.156 8.088 1.00 . A A . 92 LYS HG3 1 1
11 21696 1 1 42 LYS HZ1 H -7.277 1.964 12.576 1.00 . A A . 92 LYS HZ1 1 1
11 21697 1 1 42 LYS HZ2 H -7.657 0.360 12.194 1.00 . A A . 92 LYS HZ2 1 1
11 21698 1 1 42 LYS HZ3 H -8.581 1.621 11.554 1.00 . A A . 92 LYS HZ3 1 1
11 21699 1 1 42 LYS N N -1.849 2.631 8.457 1.00 . A A . 92 LYS N 1 1
11 21700 1 1 42 LYS NZ N -7.619 1.331 11.822 1.00 . A A . 92 LYS NZ 1 1
11 21701 1 1 42 LYS O O -4.039 4.051 6.100 1.00 . A A . 92 LYS O 1 1
11 21702 1 1 43 ARG C C -2.425 6.599 5.767 1.00 . A A . 93 ARG C 1 1
11 21703 1 1 43 ARG CA C -3.108 6.529 7.141 1.00 . A A . 93 ARG CA 1 1
11 21704 1 1 43 ARG CB C -2.564 7.627 8.093 1.00 . A A . 93 ARG CB 1 1
11 21705 1 1 43 ARG CD C -2.238 10.128 8.561 1.00 . A A . 93 ARG CD 1 1
11 21706 1 1 43 ARG CG C -2.829 9.073 7.616 1.00 . A A . 93 ARG CG 1 1
11 21707 1 1 43 ARG CZ C -0.088 10.265 9.836 1.00 . A A . 93 ARG CZ 1 1
11 21708 1 1 43 ARG H H -2.453 5.115 8.580 1.00 . A A . 93 ARG H 1 1
11 21709 1 1 43 ARG HA H -4.173 6.687 7.003 1.00 . A A . 93 ARG HA 1 1
11 21710 1 1 43 ARG HB2 H -3.029 7.499 9.066 1.00 . A A . 93 ARG HB2 1 1
11 21711 1 1 43 ARG HB3 H -1.491 7.493 8.207 1.00 . A A . 93 ARG HB3 1 1
11 21712 1 1 43 ARG HD2 H -2.450 11.111 8.159 1.00 . A A . 93 ARG HD2 1 1
11 21713 1 1 43 ARG HD3 H -2.714 10.032 9.532 1.00 . A A . 93 ARG HD3 1 1
11 21714 1 1 43 ARG HE H -0.275 9.688 7.920 1.00 . A A . 93 ARG HE 1 1
11 21715 1 1 43 ARG HG2 H -2.388 9.200 6.633 1.00 . A A . 93 ARG HG2 1 1
11 21716 1 1 43 ARG HG3 H -3.903 9.225 7.541 1.00 . A A . 93 ARG HG3 1 1
11 21717 1 1 43 ARG HH11 H -1.709 10.707 10.970 1.00 . A A . 93 ARG HH11 1 1
11 21718 1 1 43 ARG HH12 H -0.181 10.838 11.781 1.00 . A A . 93 ARG HH12 1 1
11 21719 1 1 43 ARG HH21 H 1.708 9.876 8.994 1.00 . A A . 93 ARG HH21 1 1
11 21720 1 1 43 ARG HH22 H 1.753 10.370 10.660 1.00 . A A . 93 ARG HH22 1 1
11 21721 1 1 43 ARG N N -2.943 5.195 7.739 1.00 . A A . 93 ARG N 1 1
11 21722 1 1 43 ARG NE N -0.777 9.989 8.716 1.00 . A A . 93 ARG NE 1 1
11 21723 1 1 43 ARG NH1 N -0.710 10.632 10.950 1.00 . A A . 93 ARG NH1 1 1
11 21724 1 1 43 ARG NH2 N 1.229 10.160 9.830 1.00 . A A . 93 ARG NH2 1 1
11 21725 1 1 43 ARG O O -2.959 7.208 4.837 1.00 . A A . 93 ARG O 1 1
11 21726 1 1 44 GLY C C -1.282 5.054 3.326 1.00 . A A . 94 GLY C 1 1
11 21727 1 1 44 GLY CA C -0.532 5.859 4.380 1.00 . A A . 94 GLY CA 1 1
11 21728 1 1 44 GLY H H -0.874 5.521 6.445 1.00 . A A . 94 GLY H 1 1
11 21729 1 1 44 GLY HA2 H -0.349 6.859 4.006 1.00 . A A . 94 GLY HA2 1 1
11 21730 1 1 44 GLY HA3 H 0.423 5.387 4.568 1.00 . A A . 94 GLY HA3 1 1
11 21731 1 1 44 GLY N N -1.256 5.950 5.647 1.00 . A A . 94 GLY N 1 1
11 21732 1 1 44 GLY O O -1.323 5.443 2.164 1.00 . A A . 94 GLY O 1 1
11 21733 1 1 45 ILE C C -3.886 3.819 2.294 1.00 . A A . 95 ILE C 1 1
11 21734 1 1 45 ILE CA C -2.681 3.059 2.889 1.00 . A A . 95 ILE CA 1 1
11 21735 1 1 45 ILE CB C -3.123 1.756 3.666 1.00 . A A . 95 ILE CB 1 1
11 21736 1 1 45 ILE CD1 C -2.109 -0.387 4.731 1.00 . A A . 95 ILE CD1 1 1
11 21737 1 1 45 ILE CG1 C -1.874 0.842 3.893 1.00 . A A . 95 ILE CG1 1 1
11 21738 1 1 45 ILE CG2 C -4.266 0.989 2.953 1.00 . A A . 95 ILE CG2 1 1
11 21739 1 1 45 ILE H H -1.768 3.689 4.708 1.00 . A A . 95 ILE H 1 1
11 21740 1 1 45 ILE HA H -2.040 2.756 2.061 1.00 . A A . 95 ILE HA 1 1
11 21741 1 1 45 ILE HB H -3.501 2.071 4.638 1.00 . A A . 95 ILE HB 1 1
11 21742 1 1 45 ILE HD11 H -2.565 -0.107 5.665 1.00 . A A . 95 ILE HD11 1 1
11 21743 1 1 45 ILE HD12 H -1.166 -0.876 4.924 1.00 . A A . 95 ILE HD12 1 1
11 21744 1 1 45 ILE HD13 H -2.764 -1.067 4.202 1.00 . A A . 95 ILE HD13 1 1
11 21745 1 1 45 ILE HG12 H -1.500 0.506 2.936 1.00 . A A . 95 ILE HG12 1 1
11 21746 1 1 45 ILE HG13 H -1.098 1.420 4.382 1.00 . A A . 95 ILE HG13 1 1
11 21747 1 1 45 ILE HG21 H -4.553 0.123 3.539 1.00 . A A . 95 ILE HG21 1 1
11 21748 1 1 45 ILE HG22 H -3.934 0.663 1.978 1.00 . A A . 95 ILE HG22 1 1
11 21749 1 1 45 ILE HG23 H -5.128 1.635 2.836 1.00 . A A . 95 ILE HG23 1 1
11 21750 1 1 45 ILE N N -1.876 3.937 3.767 1.00 . A A . 95 ILE N 1 1
11 21751 1 1 45 ILE O O -4.129 3.756 1.084 1.00 . A A . 95 ILE O 1 1
11 21752 1 1 46 ILE C C -5.273 6.534 1.773 1.00 . A A . 96 ILE C 1 1
11 21753 1 1 46 ILE CA C -5.751 5.398 2.715 1.00 . A A . 96 ILE CA 1 1
11 21754 1 1 46 ILE CB C -6.502 5.989 3.971 1.00 . A A . 96 ILE CB 1 1
11 21755 1 1 46 ILE CD1 C -7.723 5.254 6.171 1.00 . A A . 96 ILE CD1 1 1
11 21756 1 1 46 ILE CG1 C -7.051 4.826 4.866 1.00 . A A . 96 ILE CG1 1 1
11 21757 1 1 46 ILE CG2 C -7.637 6.965 3.565 1.00 . A A . 96 ILE CG2 1 1
11 21758 1 1 46 ILE H H -4.390 4.526 4.096 1.00 . A A . 96 ILE H 1 1
11 21759 1 1 46 ILE HA H -6.447 4.763 2.170 1.00 . A A . 96 ILE HA 1 1
11 21760 1 1 46 ILE HB H -5.774 6.553 4.548 1.00 . A A . 96 ILE HB 1 1
11 21761 1 1 46 ILE HD11 H -7.035 5.833 6.768 1.00 . A A . 96 ILE HD11 1 1
11 21762 1 1 46 ILE HD12 H -8.021 4.372 6.721 1.00 . A A . 96 ILE HD12 1 1
11 21763 1 1 46 ILE HD13 H -8.601 5.847 5.954 1.00 . A A . 96 ILE HD13 1 1
11 21764 1 1 46 ILE HG12 H -7.784 4.259 4.302 1.00 . A A . 96 ILE HG12 1 1
11 21765 1 1 46 ILE HG13 H -6.233 4.168 5.126 1.00 . A A . 96 ILE HG13 1 1
11 21766 1 1 46 ILE HG21 H -8.118 7.349 4.457 1.00 . A A . 96 ILE HG21 1 1
11 21767 1 1 46 ILE HG22 H -8.368 6.447 2.960 1.00 . A A . 96 ILE HG22 1 1
11 21768 1 1 46 ILE HG23 H -7.227 7.793 3.002 1.00 . A A . 96 ILE HG23 1 1
11 21769 1 1 46 ILE N N -4.611 4.559 3.144 1.00 . A A . 96 ILE N 1 1
11 21770 1 1 46 ILE O O -5.913 6.824 0.749 1.00 . A A . 96 ILE O 1 1
11 21771 1 1 47 HIS C C -3.099 7.686 -0.079 1.00 . A A . 97 HIS C 1 1
11 21772 1 1 47 HIS CA C -3.494 8.213 1.317 1.00 . A A . 97 HIS CA 1 1
11 21773 1 1 47 HIS CB C -2.255 8.766 2.076 1.00 . A A . 97 HIS CB 1 1
11 21774 1 1 47 HIS CD2 C -2.024 10.980 0.697 1.00 . A A . 97 HIS CD2 1 1
11 21775 1 1 47 HIS CE1 C 0.133 11.242 0.886 1.00 . A A . 97 HIS CE1 1 1
11 21776 1 1 47 HIS CG C -1.551 9.940 1.426 1.00 . A A . 97 HIS CG 1 1
11 21777 1 1 47 HIS H H -3.707 6.878 2.965 1.00 . A A . 97 HIS H 1 1
11 21778 1 1 47 HIS HA H -4.220 9.013 1.200 1.00 . A A . 97 HIS HA 1 1
11 21779 1 1 47 HIS HB2 H -2.572 9.088 3.060 1.00 . A A . 97 HIS HB2 1 1
11 21780 1 1 47 HIS HB3 H -1.535 7.966 2.194 1.00 . A A . 97 HIS HB3 1 1
11 21781 1 1 47 HIS HD1 H 0.441 9.552 1.984 1.00 . A A . 97 HIS HD1 1 1
11 21782 1 1 47 HIS HD2 H -3.054 11.151 0.420 1.00 . A A . 97 HIS HD2 1 1
11 21783 1 1 47 HIS HE1 H 1.130 11.644 0.792 1.00 . A A . 97 HIS HE1 1 1
11 21784 1 1 47 HIS HE2 H -0.950 12.425 -0.363 1.00 . A A . 97 HIS HE2 1 1
11 21785 1 1 47 HIS N N -4.134 7.148 2.127 1.00 . A A . 97 HIS N 1 1
11 21786 1 1 47 HIS ND1 N -0.193 10.137 1.521 1.00 . A A . 97 HIS ND1 1 1
11 21787 1 1 47 HIS NE2 N -0.952 11.775 0.372 1.00 . A A . 97 HIS NE2 1 1
11 21788 1 1 47 HIS O O -3.237 8.398 -1.084 1.00 . A A . 97 HIS O 1 1
11 21789 1 1 48 ALA C C -3.473 5.523 -2.257 1.00 . A A . 98 ALA C 1 1
11 21790 1 1 48 ALA CA C -2.256 5.733 -1.348 1.00 . A A . 98 ALA CA 1 1
11 21791 1 1 48 ALA CB C -1.588 4.388 -1.008 1.00 . A A . 98 ALA CB 1 1
11 21792 1 1 48 ALA H H -2.596 5.933 0.719 1.00 . A A . 98 ALA H 1 1
11 21793 1 1 48 ALA HA H -1.527 6.352 -1.867 1.00 . A A . 98 ALA HA 1 1
11 21794 1 1 48 ALA HB1 H -2.289 3.753 -0.481 1.00 . A A . 98 ALA HB1 1 1
11 21795 1 1 48 ALA HB2 H -0.725 4.563 -0.379 1.00 . A A . 98 ALA HB2 1 1
11 21796 1 1 48 ALA HB3 H -1.268 3.889 -1.915 1.00 . A A . 98 ALA HB3 1 1
11 21797 1 1 48 ALA N N -2.647 6.425 -0.120 1.00 . A A . 98 ALA N 1 1
11 21798 1 1 48 ALA O O -3.395 5.760 -3.459 1.00 . A A . 98 ALA O 1 1
11 21799 1 1 49 ARG C C -6.402 6.158 -3.050 1.00 . A A . 99 ARG C 1 1
11 21800 1 1 49 ARG CA C -5.885 4.890 -2.355 1.00 . A A . 99 ARG CA 1 1
11 21801 1 1 49 ARG CB C -6.966 4.348 -1.379 1.00 . A A . 99 ARG CB 1 1
11 21802 1 1 49 ARG CD C -7.789 2.391 0.053 1.00 . A A . 99 ARG CD 1 1
11 21803 1 1 49 ARG CG C -6.637 2.970 -0.776 1.00 . A A . 99 ARG CG 1 1
11 21804 1 1 49 ARG CZ C -10.083 1.503 -0.365 1.00 . A A . 99 ARG CZ 1 1
11 21805 1 1 49 ARG H H -4.591 4.994 -0.674 1.00 . A A . 99 ARG H 1 1
11 21806 1 1 49 ARG HA H -5.693 4.138 -3.111 1.00 . A A . 99 ARG HA 1 1
11 21807 1 1 49 ARG HB2 H -7.087 5.059 -0.567 1.00 . A A . 99 ARG HB2 1 1
11 21808 1 1 49 ARG HB3 H -7.912 4.270 -1.913 1.00 . A A . 99 ARG HB3 1 1
11 21809 1 1 49 ARG HD2 H -7.484 1.435 0.462 1.00 . A A . 99 ARG HD2 1 1
11 21810 1 1 49 ARG HD3 H -8.014 3.071 0.870 1.00 . A A . 99 ARG HD3 1 1
11 21811 1 1 49 ARG HE H -9.016 2.611 -1.642 1.00 . A A . 99 ARG HE 1 1
11 21812 1 1 49 ARG HG2 H -6.407 2.282 -1.580 1.00 . A A . 99 ARG HG2 1 1
11 21813 1 1 49 ARG HG3 H -5.764 3.071 -0.140 1.00 . A A . 99 ARG HG3 1 1
11 21814 1 1 49 ARG HH11 H -9.390 1.056 1.489 1.00 . A A . 99 ARG HH11 1 1
11 21815 1 1 49 ARG HH12 H -10.958 0.424 1.111 1.00 . A A . 99 ARG HH12 1 1
11 21816 1 1 49 ARG HH21 H -11.058 1.808 -2.102 1.00 . A A . 99 ARG HH21 1 1
11 21817 1 1 49 ARG HH22 H -11.905 0.849 -0.931 1.00 . A A . 99 ARG HH22 1 1
11 21818 1 1 49 ARG N N -4.612 5.134 -1.644 1.00 . A A . 99 ARG N 1 1
11 21819 1 1 49 ARG NE N -9.007 2.202 -0.749 1.00 . A A . 99 ARG NE 1 1
11 21820 1 1 49 ARG NH1 N -10.152 0.954 0.843 1.00 . A A . 99 ARG NH1 1 1
11 21821 1 1 49 ARG NH2 N -11.098 1.380 -1.194 1.00 . A A . 99 ARG NH2 1 1
11 21822 1 1 49 ARG O O -7.024 6.068 -4.108 1.00 . A A . 99 ARG O 1 1
11 21823 1 1 50 GLY C C -5.806 8.879 -4.352 1.00 . A A . 100 GLY C 1 1
11 21824 1 1 50 GLY CA C -6.480 8.628 -3.007 1.00 . A A . 100 GLY CA 1 1
11 21825 1 1 50 GLY H H -5.677 7.295 -1.567 1.00 . A A . 100 GLY H 1 1
11 21826 1 1 50 GLY HA2 H -7.558 8.682 -3.134 1.00 . A A . 100 GLY HA2 1 1
11 21827 1 1 50 GLY HA3 H -6.177 9.403 -2.314 1.00 . A A . 100 GLY HA3 1 1
11 21828 1 1 50 GLY N N -6.128 7.325 -2.433 1.00 . A A . 100 GLY N 1 1
11 21829 1 1 50 GLY O O -6.395 9.494 -5.251 1.00 . A A . 100 GLY O 1 1
11 21830 1 1 51 LEU C C -4.267 7.486 -6.771 1.00 . A A . 101 LEU C 1 1
11 21831 1 1 51 LEU CA C -3.782 8.496 -5.717 1.00 . A A . 101 LEU CA 1 1
11 21832 1 1 51 LEU CB C -2.281 8.274 -5.394 1.00 . A A . 101 LEU CB 1 1
11 21833 1 1 51 LEU CD1 C -0.255 8.807 -3.918 1.00 . A A . 101 LEU CD1 1 1
11 21834 1 1 51 LEU CD2 C -1.805 10.687 -4.651 1.00 . A A . 101 LEU CD2 1 1
11 21835 1 1 51 LEU CG C -1.703 9.192 -4.271 1.00 . A A . 101 LEU CG 1 1
11 21836 1 1 51 LEU H H -4.188 7.886 -3.727 1.00 . A A . 101 LEU H 1 1
11 21837 1 1 51 LEU HA H -3.912 9.506 -6.104 1.00 . A A . 101 LEU HA 1 1
11 21838 1 1 51 LEU HB2 H -2.151 7.236 -5.092 1.00 . A A . 101 LEU HB2 1 1
11 21839 1 1 51 LEU HB3 H -1.705 8.437 -6.300 1.00 . A A . 101 LEU HB3 1 1
11 21840 1 1 51 LEU HD11 H 0.378 8.913 -4.790 1.00 . A A . 101 LEU HD11 1 1
11 21841 1 1 51 LEU HD12 H -0.223 7.780 -3.581 1.00 . A A . 101 LEU HD12 1 1
11 21842 1 1 51 LEU HD13 H 0.115 9.448 -3.127 1.00 . A A . 101 LEU HD13 1 1
11 21843 1 1 51 LEU HD21 H -1.241 10.879 -5.557 1.00 . A A . 101 LEU HD21 1 1
11 21844 1 1 51 LEU HD22 H -1.404 11.293 -3.847 1.00 . A A . 101 LEU HD22 1 1
11 21845 1 1 51 LEU HD23 H -2.839 10.956 -4.811 1.00 . A A . 101 LEU HD23 1 1
11 21846 1 1 51 LEU HG H -2.294 9.048 -3.373 1.00 . A A . 101 LEU HG 1 1
11 21847 1 1 51 LEU N N -4.575 8.372 -4.489 1.00 . A A . 101 LEU N 1 1
11 21848 1 1 51 LEU O O -4.441 7.840 -7.939 1.00 . A A . 101 LEU O 1 1
11 21849 1 1 52 VAL C C -6.248 5.259 -7.857 1.00 . A A . 102 VAL C 1 1
11 21850 1 1 52 VAL CA C -4.845 5.104 -7.229 1.00 . A A . 102 VAL CA 1 1
11 21851 1 1 52 VAL CB C -4.752 3.707 -6.506 1.00 . A A . 102 VAL CB 1 1
11 21852 1 1 52 VAL CG1 C -4.917 2.545 -7.514 1.00 . A A . 102 VAL CG1 1 1
11 21853 1 1 52 VAL CG2 C -3.432 3.554 -5.734 1.00 . A A . 102 VAL CG2 1 1
11 21854 1 1 52 VAL H H -4.490 6.070 -5.358 1.00 . A A . 102 VAL H 1 1
11 21855 1 1 52 VAL HA H -4.107 5.115 -8.028 1.00 . A A . 102 VAL HA 1 1
11 21856 1 1 52 VAL HB H -5.566 3.641 -5.791 1.00 . A A . 102 VAL HB 1 1
11 21857 1 1 52 VAL HG11 H -4.132 2.591 -8.261 1.00 . A A . 102 VAL HG11 1 1
11 21858 1 1 52 VAL HG12 H -5.874 2.622 -8.006 1.00 . A A . 102 VAL HG12 1 1
11 21859 1 1 52 VAL HG13 H -4.862 1.593 -6.995 1.00 . A A . 102 VAL HG13 1 1
11 21860 1 1 52 VAL HG21 H -3.333 4.358 -5.023 1.00 . A A . 102 VAL HG21 1 1
11 21861 1 1 52 VAL HG22 H -2.595 3.590 -6.424 1.00 . A A . 102 VAL HG22 1 1
11 21862 1 1 52 VAL HG23 H -3.418 2.607 -5.207 1.00 . A A . 102 VAL HG23 1 1
11 21863 1 1 52 VAL N N -4.521 6.236 -6.325 1.00 . A A . 102 VAL N 1 1
11 21864 1 1 52 VAL O O -6.442 4.923 -9.028 1.00 . A A . 102 VAL O 1 1
11 21865 1 1 53 ARG C C -8.610 7.164 -8.606 1.00 . A A . 103 ARG C 1 1
11 21866 1 1 53 ARG CA C -8.602 6.021 -7.570 1.00 . A A . 103 ARG CA 1 1
11 21867 1 1 53 ARG CB C -9.581 6.316 -6.395 1.00 . A A . 103 ARG CB 1 1
11 21868 1 1 53 ARG CD C -10.210 7.807 -4.399 1.00 . A A . 103 ARG CD 1 1
11 21869 1 1 53 ARG CG C -9.324 7.641 -5.648 1.00 . A A . 103 ARG CG 1 1
11 21870 1 1 53 ARG CZ C -10.350 9.416 -2.470 1.00 . A A . 103 ARG CZ 1 1
11 21871 1 1 53 ARG H H -7.033 5.925 -6.132 1.00 . A A . 103 ARG H 1 1
11 21872 1 1 53 ARG HA H -8.936 5.115 -8.070 1.00 . A A . 103 ARG HA 1 1
11 21873 1 1 53 ARG HB2 H -10.594 6.340 -6.786 1.00 . A A . 103 ARG HB2 1 1
11 21874 1 1 53 ARG HB3 H -9.512 5.500 -5.678 1.00 . A A . 103 ARG HB3 1 1
11 21875 1 1 53 ARG HD2 H -11.250 7.799 -4.705 1.00 . A A . 103 ARG HD2 1 1
11 21876 1 1 53 ARG HD3 H -10.026 6.976 -3.725 1.00 . A A . 103 ARG HD3 1 1
11 21877 1 1 53 ARG HE H -9.361 9.711 -4.183 1.00 . A A . 103 ARG HE 1 1
11 21878 1 1 53 ARG HG2 H -8.282 7.674 -5.340 1.00 . A A . 103 ARG HG2 1 1
11 21879 1 1 53 ARG HG3 H -9.513 8.468 -6.324 1.00 . A A . 103 ARG HG3 1 1
11 21880 1 1 53 ARG HH11 H -11.438 7.736 -2.136 1.00 . A A . 103 ARG HH11 1 1
11 21881 1 1 53 ARG HH12 H -11.439 8.895 -0.844 1.00 . A A . 103 ARG HH12 1 1
11 21882 1 1 53 ARG HH21 H -9.375 11.187 -2.485 1.00 . A A . 103 ARG HH21 1 1
11 21883 1 1 53 ARG HH22 H -10.275 10.844 -1.041 1.00 . A A . 103 ARG HH22 1 1
11 21884 1 1 53 ARG N N -7.225 5.763 -7.076 1.00 . A A . 103 ARG N 1 1
11 21885 1 1 53 ARG NE N -9.923 9.071 -3.699 1.00 . A A . 103 ARG NE 1 1
11 21886 1 1 53 ARG NH1 N -11.139 8.619 -1.760 1.00 . A A . 103 ARG NH1 1 1
11 21887 1 1 53 ARG NH2 N -9.971 10.574 -1.957 1.00 . A A . 103 ARG NH2 1 1
11 21888 1 1 53 ARG O O -9.472 7.196 -9.499 1.00 . A A . 103 ARG O 1 1
11 21889 1 1 54 GLU C C -6.744 8.566 -10.739 1.00 . A A . 104 GLU C 1 1
11 21890 1 1 54 GLU CA C -7.442 9.147 -9.494 1.00 . A A . 104 GLU CA 1 1
11 21891 1 1 54 GLU CB C -6.644 10.347 -8.914 1.00 . A A . 104 GLU CB 1 1
11 21892 1 1 54 GLU CD C -5.833 12.777 -9.327 1.00 . A A . 104 GLU CD 1 1
11 21893 1 1 54 GLU CG C -6.608 11.562 -9.862 1.00 . A A . 104 GLU CG 1 1
11 21894 1 1 54 GLU H H -7.039 8.075 -7.726 1.00 . A A . 104 GLU H 1 1
11 21895 1 1 54 GLU HA H -8.427 9.495 -9.791 1.00 . A A . 104 GLU HA 1 1
11 21896 1 1 54 GLU HB2 H -7.101 10.654 -7.978 1.00 . A A . 104 GLU HB2 1 1
11 21897 1 1 54 GLU HB3 H -5.622 10.037 -8.713 1.00 . A A . 104 GLU HB3 1 1
11 21898 1 1 54 GLU HG2 H -6.161 11.241 -10.796 1.00 . A A . 104 GLU HG2 1 1
11 21899 1 1 54 GLU HG3 H -7.628 11.869 -10.059 1.00 . A A . 104 GLU HG3 1 1
11 21900 1 1 54 GLU N N -7.633 8.096 -8.497 1.00 . A A . 104 GLU N 1 1
11 21901 1 1 54 GLU O O -7.063 8.959 -11.858 1.00 . A A . 104 GLU O 1 1
11 21902 1 1 54 GLU OE1 O -6.078 13.187 -8.169 1.00 . A A . 104 GLU OE1 1 1
11 21903 1 1 54 GLU OE2 O -4.980 13.334 -10.057 1.00 . A A . 104 GLU OE2 1 1
11 21904 1 1 55 CYS C C -6.233 6.129 -12.477 1.00 . A A . 105 CYS C 1 1
11 21905 1 1 55 CYS CA C -5.168 6.845 -11.627 1.00 . A A . 105 CYS CA 1 1
11 21906 1 1 55 CYS CB C -4.160 5.799 -11.094 1.00 . A A . 105 CYS CB 1 1
11 21907 1 1 55 CYS H H -5.600 7.350 -9.603 1.00 . A A . 105 CYS H 1 1
11 21908 1 1 55 CYS HA H -4.645 7.565 -12.248 1.00 . A A . 105 CYS HA 1 1
11 21909 1 1 55 CYS HB2 H -4.682 5.086 -10.470 1.00 . A A . 105 CYS HB2 1 1
11 21910 1 1 55 CYS HB3 H -3.721 5.266 -11.931 1.00 . A A . 105 CYS HB3 1 1
11 21911 1 1 55 CYS HG H -1.696 5.829 -10.469 1.00 . A A . 105 CYS HG 1 1
11 21912 1 1 55 CYS N N -5.823 7.589 -10.525 1.00 . A A . 105 CYS N 1 1
11 21913 1 1 55 CYS O O -6.132 6.076 -13.698 1.00 . A A . 105 CYS O 1 1
11 21914 1 1 55 CYS SG S -2.802 6.460 -10.107 1.00 . A A . 105 CYS SG 1 1
11 21915 1 1 56 LEU C C -9.244 5.964 -13.260 1.00 . A A . 106 LEU C 1 1
11 21916 1 1 56 LEU CA C -8.424 4.959 -12.432 1.00 . A A . 106 LEU CA 1 1
11 21917 1 1 56 LEU CB C -9.319 4.290 -11.355 1.00 . A A . 106 LEU CB 1 1
11 21918 1 1 56 LEU CD1 C -9.542 2.628 -9.413 1.00 . A A . 106 LEU CD1 1 1
11 21919 1 1 56 LEU CD2 C -8.535 1.871 -11.625 1.00 . A A . 106 LEU CD2 1 1
11 21920 1 1 56 LEU CG C -8.703 3.049 -10.640 1.00 . A A . 106 LEU CG 1 1
11 21921 1 1 56 LEU H H -7.246 5.648 -10.821 1.00 . A A . 106 LEU H 1 1
11 21922 1 1 56 LEU HA H -8.041 4.187 -13.091 1.00 . A A . 106 LEU HA 1 1
11 21923 1 1 56 LEU HB2 H -9.554 5.039 -10.604 1.00 . A A . 106 LEU HB2 1 1
11 21924 1 1 56 LEU HB3 H -10.251 3.983 -11.822 1.00 . A A . 106 LEU HB3 1 1
11 21925 1 1 56 LEU HD11 H -10.548 2.373 -9.723 1.00 . A A . 106 LEU HD11 1 1
11 21926 1 1 56 LEU HD12 H -9.584 3.444 -8.705 1.00 . A A . 106 LEU HD12 1 1
11 21927 1 1 56 LEU HD13 H -9.086 1.770 -8.933 1.00 . A A . 106 LEU HD13 1 1
11 21928 1 1 56 LEU HD21 H -8.074 1.037 -11.114 1.00 . A A . 106 LEU HD21 1 1
11 21929 1 1 56 LEU HD22 H -7.899 2.170 -12.448 1.00 . A A . 106 LEU HD22 1 1
11 21930 1 1 56 LEU HD23 H -9.498 1.564 -12.011 1.00 . A A . 106 LEU HD23 1 1
11 21931 1 1 56 LEU HG H -7.718 3.312 -10.275 1.00 . A A . 106 LEU HG 1 1
11 21932 1 1 56 LEU N N -7.269 5.607 -11.796 1.00 . A A . 106 LEU N 1 1
11 21933 1 1 56 LEU O O -9.607 5.668 -14.391 1.00 . A A . 106 LEU O 1 1
11 21934 1 1 57 ALA C C -9.602 8.779 -14.586 1.00 . A A . 107 ALA C 1 1
11 21935 1 1 57 ALA CA C -10.301 8.228 -13.318 1.00 . A A . 107 ALA CA 1 1
11 21936 1 1 57 ALA CB C -10.565 9.354 -12.302 1.00 . A A . 107 ALA CB 1 1
11 21937 1 1 57 ALA H H -9.261 7.261 -11.734 1.00 . A A . 107 ALA H 1 1
11 21938 1 1 57 ALA HA H -11.262 7.816 -13.608 1.00 . A A . 107 ALA HA 1 1
11 21939 1 1 57 ALA HB1 H -9.624 9.786 -11.982 1.00 . A A . 107 ALA HB1 1 1
11 21940 1 1 57 ALA HB2 H -11.084 8.956 -11.439 1.00 . A A . 107 ALA HB2 1 1
11 21941 1 1 57 ALA HB3 H -11.172 10.126 -12.757 1.00 . A A . 107 ALA HB3 1 1
11 21942 1 1 57 ALA N N -9.536 7.138 -12.666 1.00 . A A . 107 ALA N 1 1
11 21943 1 1 57 ALA O O -10.269 9.124 -15.576 1.00 . A A . 107 ALA O 1 1
11 21944 1 1 58 GLU C C -7.368 8.282 -16.776 1.00 . A A . 108 GLU C 1 1
11 21945 1 1 58 GLU CA C -7.441 9.342 -15.665 1.00 . A A . 108 GLU CA 1 1
11 21946 1 1 58 GLU CB C -6.018 9.694 -15.169 1.00 . A A . 108 GLU CB 1 1
11 21947 1 1 58 GLU CD C -4.567 10.988 -13.484 1.00 . A A . 108 GLU CD 1 1
11 21948 1 1 58 GLU CG C -5.959 10.830 -14.126 1.00 . A A . 108 GLU CG 1 1
11 21949 1 1 58 GLU H H -7.811 8.552 -13.730 1.00 . A A . 108 GLU H 1 1
11 21950 1 1 58 GLU HA H -7.911 10.241 -16.062 1.00 . A A . 108 GLU HA 1 1
11 21951 1 1 58 GLU HB2 H -5.579 8.804 -14.726 1.00 . A A . 108 GLU HB2 1 1
11 21952 1 1 58 GLU HB3 H -5.410 9.986 -16.022 1.00 . A A . 108 GLU HB3 1 1
11 21953 1 1 58 GLU HG2 H -6.240 11.759 -14.609 1.00 . A A . 108 GLU HG2 1 1
11 21954 1 1 58 GLU HG3 H -6.676 10.620 -13.337 1.00 . A A . 108 GLU HG3 1 1
11 21955 1 1 58 GLU N N -8.263 8.850 -14.545 1.00 . A A . 108 GLU N 1 1
11 21956 1 1 58 GLU O O -7.699 8.560 -17.939 1.00 . A A . 108 GLU O 1 1
11 21957 1 1 58 GLU OE1 O -4.054 10.004 -12.906 1.00 . A A . 108 GLU OE1 1 1
11 21958 1 1 58 GLU OE2 O -3.970 12.082 -13.557 1.00 . A A . 108 GLU OE2 1 1
11 21959 1 1 59 THR C C -8.262 5.513 -17.851 1.00 . A A . 109 THR C 1 1
11 21960 1 1 59 THR CA C -6.862 5.895 -17.289 1.00 . A A . 109 THR CA 1 1
11 21961 1 1 59 THR CB C -6.185 4.685 -16.538 1.00 . A A . 109 THR CB 1 1
11 21962 1 1 59 THR CG2 C -6.035 3.413 -17.394 1.00 . A A . 109 THR CG2 1 1
11 21963 1 1 59 THR H H -6.721 6.930 -15.455 1.00 . A A . 109 THR H 1 1
11 21964 1 1 59 THR HA H -6.223 6.176 -18.121 1.00 . A A . 109 THR HA 1 1
11 21965 1 1 59 THR HB H -6.791 4.445 -15.672 1.00 . A A . 109 THR HB 1 1
11 21966 1 1 59 THR HG1 H -4.977 5.744 -15.381 1.00 . A A . 109 THR HG1 1 1
11 21967 1 1 59 THR HG21 H -7.009 3.073 -17.727 1.00 . A A . 109 THR HG21 1 1
11 21968 1 1 59 THR HG22 H -5.567 2.630 -16.808 1.00 . A A . 109 THR HG22 1 1
11 21969 1 1 59 THR HG23 H -5.418 3.625 -18.259 1.00 . A A . 109 THR HG23 1 1
11 21970 1 1 59 THR N N -6.954 7.061 -16.394 1.00 . A A . 109 THR N 1 1
11 21971 1 1 59 THR O O -8.358 4.919 -18.909 1.00 . A A . 109 THR O 1 1
11 21972 1 1 59 THR OG1 O -4.881 5.085 -16.072 1.00 . A A . 109 THR OG1 1 1
11 21973 1 1 60 GLU C C -10.910 6.466 -19.016 1.00 . A A . 110 GLU C 1 1
11 21974 1 1 60 GLU CA C -10.731 5.759 -17.655 1.00 . A A . 110 GLU CA 1 1
11 21975 1 1 60 GLU CB C -11.748 6.342 -16.628 1.00 . A A . 110 GLU CB 1 1
11 21976 1 1 60 GLU CD C -13.535 4.509 -16.719 1.00 . A A . 110 GLU CD 1 1
11 21977 1 1 60 GLU CG C -13.226 6.007 -16.905 1.00 . A A . 110 GLU CG 1 1
11 21978 1 1 60 GLU H H -9.200 6.355 -16.295 1.00 . A A . 110 GLU H 1 1
11 21979 1 1 60 GLU HA H -10.913 4.695 -17.776 1.00 . A A . 110 GLU HA 1 1
11 21980 1 1 60 GLU HB2 H -11.497 5.966 -15.641 1.00 . A A . 110 GLU HB2 1 1
11 21981 1 1 60 GLU HB3 H -11.643 7.421 -16.607 1.00 . A A . 110 GLU HB3 1 1
11 21982 1 1 60 GLU HG2 H -13.844 6.589 -16.226 1.00 . A A . 110 GLU HG2 1 1
11 21983 1 1 60 GLU HG3 H -13.467 6.297 -17.924 1.00 . A A . 110 GLU HG3 1 1
11 21984 1 1 60 GLU N N -9.341 5.928 -17.162 1.00 . A A . 110 GLU N 1 1
11 21985 1 1 60 GLU O O -11.484 5.918 -19.959 1.00 . A A . 110 GLU O 1 1
11 21986 1 1 60 GLU OE1 O -13.314 3.710 -17.664 1.00 . A A . 110 GLU OE1 1 1
11 21987 1 1 60 GLU OE2 O -13.968 4.116 -15.614 1.00 . A A . 110 GLU OE2 1 1
11 21988 1 1 61 ARG C C -9.274 8.203 -21.262 1.00 . A A . 111 ARG C 1 1
11 21989 1 1 61 ARG CA C -10.440 8.531 -20.295 1.00 . A A . 111 ARG CA 1 1
11 21990 1 1 61 ARG CB C -10.422 10.033 -19.895 1.00 . A A . 111 ARG CB 1 1
11 21991 1 1 61 ARG CD C -11.534 11.971 -18.614 1.00 . A A . 111 ARG CD 1 1
11 21992 1 1 61 ARG CG C -11.581 10.466 -18.960 1.00 . A A . 111 ARG CG 1 1
11 21993 1 1 61 ARG CZ C -12.664 13.509 -16.985 1.00 . A A . 111 ARG CZ 1 1
11 21994 1 1 61 ARG H H -9.961 8.059 -18.279 1.00 . A A . 111 ARG H 1 1
11 21995 1 1 61 ARG HA H -11.375 8.321 -20.808 1.00 . A A . 111 ARG HA 1 1
11 21996 1 1 61 ARG HB2 H -9.484 10.252 -19.395 1.00 . A A . 111 ARG HB2 1 1
11 21997 1 1 61 ARG HB3 H -10.476 10.635 -20.800 1.00 . A A . 111 ARG HB3 1 1
11 21998 1 1 61 ARG HD2 H -10.579 12.195 -18.148 1.00 . A A . 111 ARG HD2 1 1
11 21999 1 1 61 ARG HD3 H -11.624 12.546 -19.530 1.00 . A A . 111 ARG HD3 1 1
11 22000 1 1 61 ARG HE H -13.366 11.733 -17.608 1.00 . A A . 111 ARG HE 1 1
11 22001 1 1 61 ARG HG2 H -12.527 10.248 -19.446 1.00 . A A . 111 ARG HG2 1 1
11 22002 1 1 61 ARG HG3 H -11.517 9.892 -18.041 1.00 . A A . 111 ARG HG3 1 1
11 22003 1 1 61 ARG HH11 H -10.878 14.232 -17.630 1.00 . A A . 111 ARG HH11 1 1
11 22004 1 1 61 ARG HH12 H -11.724 15.242 -16.504 1.00 . A A . 111 ARG HH12 1 1
11 22005 1 1 61 ARG HH21 H -14.453 13.075 -16.142 1.00 . A A . 111 ARG HH21 1 1
11 22006 1 1 61 ARG HH22 H -13.751 14.591 -15.666 1.00 . A A . 111 ARG HH22 1 1
11 22007 1 1 61 ARG N N -10.392 7.696 -19.082 1.00 . A A . 111 ARG N 1 1
11 22008 1 1 61 ARG NE N -12.619 12.368 -17.701 1.00 . A A . 111 ARG NE 1 1
11 22009 1 1 61 ARG NH1 N -11.679 14.400 -17.049 1.00 . A A . 111 ARG NH1 1 1
11 22010 1 1 61 ARG NH2 N -13.705 13.746 -16.206 1.00 . A A . 111 ARG NH2 1 1
11 22011 1 1 61 ARG O O -9.336 8.560 -22.442 1.00 . A A . 111 ARG O 1 1
11 22012 1 1 62 ASN C C -6.761 5.878 -22.029 1.00 . A A . 112 ASN C 1 1
11 22013 1 1 62 ASN CA C -6.940 7.330 -21.504 1.00 . A A . 112 ASN CA 1 1
11 22014 1 1 62 ASN CB C -5.746 7.729 -20.578 1.00 . A A . 112 ASN CB 1 1
11 22015 1 1 62 ASN CG C -4.386 7.819 -21.297 1.00 . A A . 112 ASN CG 1 1
11 22016 1 1 62 ASN H H -8.290 7.162 -19.853 1.00 . A A . 112 ASN H 1 1
11 22017 1 1 62 ASN HA H -6.944 8.000 -22.365 1.00 . A A . 112 ASN HA 1 1
11 22018 1 1 62 ASN HB2 H -5.954 8.701 -20.138 1.00 . A A . 112 ASN HB2 1 1
11 22019 1 1 62 ASN HB3 H -5.661 7.004 -19.774 1.00 . A A . 112 ASN HB3 1 1
11 22020 1 1 62 ASN HD21 H -4.729 9.714 -21.789 1.00 . A A . 112 ASN HD21 1 1
11 22021 1 1 62 ASN HD22 H -3.214 9.065 -22.310 1.00 . A A . 112 ASN HD22 1 1
11 22022 1 1 62 ASN N N -8.218 7.531 -20.757 1.00 . A A . 112 ASN N 1 1
11 22023 1 1 62 ASN ND2 N -4.081 8.983 -21.858 1.00 . A A . 112 ASN ND2 1 1
11 22024 1 1 62 ASN O O -5.902 5.635 -22.886 1.00 . A A . 112 ASN O 1 1
11 22025 1 1 62 ASN OD1 O -3.625 6.850 -21.361 1.00 . A A . 112 ASN OD1 1 1
11 22026 1 1 63 ALA C C -8.309 3.035 -23.022 1.00 . A A . 113 ALA C 1 1
11 22027 1 1 63 ALA CA C -7.395 3.473 -21.879 1.00 . A A . 113 ALA CA 1 1
11 22028 1 1 63 ALA CB C -7.650 2.584 -20.654 1.00 . A A . 113 ALA CB 1 1
11 22029 1 1 63 ALA H H -8.325 5.177 -20.979 1.00 . A A . 113 ALA H 1 1
11 22030 1 1 63 ALA HA H -6.357 3.324 -22.177 1.00 . A A . 113 ALA HA 1 1
11 22031 1 1 63 ALA HB1 H -6.990 2.881 -19.853 1.00 . A A . 113 ALA HB1 1 1
11 22032 1 1 63 ALA HB2 H -7.466 1.544 -20.901 1.00 . A A . 113 ALA HB2 1 1
11 22033 1 1 63 ALA HB3 H -8.676 2.695 -20.325 1.00 . A A . 113 ALA HB3 1 1
11 22034 1 1 63 ALA N N -7.577 4.917 -21.554 1.00 . A A . 113 ALA N 1 1
11 22035 1 1 63 ALA O O -9.528 3.248 -22.964 1.00 . A A . 113 ALA O 1 1
11 22036 1 1 64 ARG C C -7.220 1.150 -26.029 1.00 . A A . 114 ARG C 1 1
11 22037 1 1 64 ARG CA C -8.339 1.732 -25.148 1.00 . A A . 114 ARG CA 1 1
11 22038 1 1 64 ARG CB C -9.299 2.695 -25.934 1.00 . A A . 114 ARG CB 1 1
11 22039 1 1 64 ARG CD C -10.949 0.784 -26.526 1.00 . A A . 114 ARG CD 1 1
11 22040 1 1 64 ARG CG C -10.177 2.026 -27.023 1.00 . A A . 114 ARG CG 1 1
11 22041 1 1 64 ARG CZ C -13.062 1.010 -25.185 1.00 . A A . 114 ARG CZ 1 1
11 22042 1 1 64 ARG H H -6.700 2.374 -23.996 1.00 . A A . 114 ARG H 1 1
11 22043 1 1 64 ARG HA H -8.913 0.905 -24.743 1.00 . A A . 114 ARG HA 1 1
11 22044 1 1 64 ARG HB2 H -9.958 3.175 -25.219 1.00 . A A . 114 ARG HB2 1 1
11 22045 1 1 64 ARG HB3 H -8.701 3.470 -26.408 1.00 . A A . 114 ARG HB3 1 1
11 22046 1 1 64 ARG HD2 H -11.620 0.453 -27.315 1.00 . A A . 114 ARG HD2 1 1
11 22047 1 1 64 ARG HD3 H -10.239 -0.011 -26.327 1.00 . A A . 114 ARG HD3 1 1
11 22048 1 1 64 ARG HE H -11.204 1.202 -24.471 1.00 . A A . 114 ARG HE 1 1
11 22049 1 1 64 ARG HG2 H -10.891 2.756 -27.388 1.00 . A A . 114 ARG HG2 1 1
11 22050 1 1 64 ARG HG3 H -9.535 1.730 -27.844 1.00 . A A . 114 ARG HG3 1 1
11 22051 1 1 64 ARG HH11 H -13.413 0.792 -27.171 1.00 . A A . 114 ARG HH11 1 1
11 22052 1 1 64 ARG HH12 H -14.830 0.863 -26.172 1.00 . A A . 114 ARG HH12 1 1
11 22053 1 1 64 ARG HH21 H -13.055 1.275 -23.182 1.00 . A A . 114 ARG HH21 1 1
11 22054 1 1 64 ARG HH22 H -14.626 1.134 -23.911 1.00 . A A . 114 ARG HH22 1 1
11 22055 1 1 64 ARG N N -7.680 2.397 -24.021 1.00 . A A . 114 ARG N 1 1
11 22056 1 1 64 ARG NE N -11.724 1.033 -25.288 1.00 . A A . 114 ARG NE 1 1
11 22057 1 1 64 ARG NH1 N -13.830 0.871 -26.261 1.00 . A A . 114 ARG NH1 1 1
11 22058 1 1 64 ARG NH2 N -13.626 1.147 -23.999 1.00 . A A . 114 ARG NH2 1 1
11 22059 1 1 64 ARG O O -7.010 1.564 -27.174 1.00 . A A . 114 ARG O 1 1
11 22060 1 1 65 SER C C -5.196 -1.900 -25.595 1.00 . A A . 115 SER C 1 1
11 22061 1 1 65 SER CA C -5.279 -0.414 -26.059 1.00 . A A . 115 SER CA 1 1
11 22062 1 1 65 SER CB C -3.997 0.411 -25.704 1.00 . A A . 115 SER CB 1 1
11 22063 1 1 65 SER H H -6.688 -0.066 -24.526 1.00 . A A . 115 SER H 1 1
11 22064 1 1 65 SER HA H -5.417 -0.397 -27.144 1.00 . A A . 115 SER HA 1 1
11 22065 1 1 65 SER HB2 H -3.114 -0.142 -25.996 1.00 . A A . 115 SER HB2 1 1
11 22066 1 1 65 SER HB3 H -4.014 1.357 -26.234 1.00 . A A . 115 SER HB3 1 1
11 22067 1 1 65 SER HG H -3.972 -0.148 -23.814 1.00 . A A . 115 SER HG 1 1
11 22068 1 1 65 SER N N -6.451 0.218 -25.437 1.00 . A A . 115 SER N 1 1
11 22069 1 1 65 SER O O -5.741 -2.777 -26.298 1.00 . A A . 115 SER O 1 1
11 22070 1 1 65 SER OXT O -4.646 -2.176 -24.504 1.00 . A A . 115 SER OXT 1 1
11 22071 1 1 65 SER OG O -3.918 0.682 -24.304 1.00 . A A . 115 SER OG 1 1
11 22072 2 1 1 MET C C -34.188 -8.306 -23.482 1.00 . B B . 251 MET C 1 1
11 22073 2 1 1 MET CA C -34.927 -7.676 -22.289 1.00 . B B . 251 MET CA 1 1
11 22074 2 1 1 MET CB C -36.055 -8.622 -21.793 1.00 . B B . 251 MET CB 1 1
11 22075 2 1 1 MET CE C -39.258 -9.073 -21.320 1.00 . B B . 251 MET CE 1 1
11 22076 2 1 1 MET CG C -36.730 -8.181 -20.481 1.00 . B B . 251 MET CG 1 1
11 22077 2 1 1 MET H1 H -35.960 -5.921 -21.840 1.00 . B B . 251 MET H1 1 1
11 22078 2 1 1 MET H2 H -36.157 -6.446 -23.437 1.00 . B B . 251 MET H2 1 1
11 22079 2 1 1 MET H3 H -34.711 -5.718 -22.955 1.00 . B B . 251 MET H3 1 1
11 22080 2 1 1 MET HA H -34.217 -7.517 -21.483 1.00 . B B . 251 MET HA 1 1
11 22081 2 1 1 MET HB2 H -36.820 -8.689 -22.562 1.00 . B B . 251 MET HB2 1 1
11 22082 2 1 1 MET HB3 H -35.644 -9.614 -21.635 1.00 . B B . 251 MET HB3 1 1
11 22083 2 1 1 MET HE1 H -40.121 -9.704 -21.139 1.00 . B B . 251 MET HE1 1 1
11 22084 2 1 1 MET HE2 H -38.793 -9.356 -22.249 1.00 . B B . 251 MET HE2 1 1
11 22085 2 1 1 MET HE3 H -39.569 -8.041 -21.373 1.00 . B B . 251 MET HE3 1 1
11 22086 2 1 1 MET HG2 H -35.989 -8.176 -19.687 1.00 . B B . 251 MET HG2 1 1
11 22087 2 1 1 MET HG3 H -37.128 -7.177 -20.604 1.00 . B B . 251 MET HG3 1 1
11 22088 2 1 1 MET N N -35.478 -6.349 -22.655 1.00 . B B . 251 MET N 1 1
11 22089 2 1 1 MET O O -34.575 -8.105 -24.645 1.00 . B B . 251 MET O 1 1
11 22090 2 1 1 MET SD S -38.077 -9.285 -19.984 1.00 . B B . 251 MET SD 1 1
11 22091 2 1 2 GLY C C -31.113 -10.425 -23.518 1.00 . B B . 252 GLY C 1 1
11 22092 2 1 2 GLY CA C -32.323 -9.767 -24.165 1.00 . B B . 252 GLY CA 1 1
11 22093 2 1 2 GLY H H -32.909 -9.194 -22.223 1.00 . B B . 252 GLY H 1 1
11 22094 2 1 2 GLY HA2 H -32.921 -10.531 -24.646 1.00 . B B . 252 GLY HA2 1 1
11 22095 2 1 2 GLY HA3 H -31.986 -9.055 -24.910 1.00 . B B . 252 GLY HA3 1 1
11 22096 2 1 2 GLY N N -33.140 -9.082 -23.169 1.00 . B B . 252 GLY N 1 1
11 22097 2 1 2 GLY O O -31.080 -10.607 -22.290 1.00 . B B . 252 GLY O 1 1
11 22098 2 1 3 HIS C C -27.870 -10.347 -23.429 1.00 . B B . 253 HIS C 1 1
11 22099 2 1 3 HIS CA C -28.871 -11.426 -23.843 1.00 . B B . 253 HIS CA 1 1
11 22100 2 1 3 HIS CB C -28.266 -12.379 -24.911 1.00 . B B . 253 HIS CB 1 1
11 22101 2 1 3 HIS CD2 C -30.282 -13.789 -25.755 1.00 . B B . 253 HIS CD2 1 1
11 22102 2 1 3 HIS CE1 C -29.637 -15.748 -25.027 1.00 . B B . 253 HIS CE1 1 1
11 22103 2 1 3 HIS CG C -29.087 -13.618 -25.144 1.00 . B B . 253 HIS CG 1 1
11 22104 2 1 3 HIS H H -30.197 -10.620 -25.296 1.00 . B B . 253 HIS H 1 1
11 22105 2 1 3 HIS HA H -29.122 -12.018 -22.959 1.00 . B B . 253 HIS HA 1 1
11 22106 2 1 3 HIS HB2 H -28.190 -11.854 -25.854 1.00 . B B . 253 HIS HB2 1 1
11 22107 2 1 3 HIS HB3 H -27.273 -12.691 -24.603 1.00 . B B . 253 HIS HB3 1 1
11 22108 2 1 3 HIS HD1 H -27.871 -15.082 -24.230 1.00 . B B . 253 HIS HD1 1 1
11 22109 2 1 3 HIS HD2 H -30.880 -13.016 -26.221 1.00 . B B . 253 HIS HD2 1 1
11 22110 2 1 3 HIS HE1 H -29.615 -16.805 -24.798 1.00 . B B . 253 HIS HE1 1 1
11 22111 2 1 3 HIS HE2 H -31.501 -15.484 -25.814 1.00 . B B . 253 HIS HE2 1 1
11 22112 2 1 3 HIS N N -30.112 -10.794 -24.335 1.00 . B B . 253 HIS N 1 1
11 22113 2 1 3 HIS ND1 N -28.709 -14.868 -24.699 1.00 . B B . 253 HIS ND1 1 1
11 22114 2 1 3 HIS NE2 N -30.599 -15.119 -25.670 1.00 . B B . 253 HIS NE2 1 1
11 22115 2 1 3 HIS O O -27.182 -9.768 -24.276 1.00 . B B . 253 HIS O 1 1
11 22116 2 1 4 HIS C C -25.516 -9.753 -21.427 1.00 . B B . 254 HIS C 1 1
11 22117 2 1 4 HIS CA C -26.895 -9.084 -21.539 1.00 . B B . 254 HIS CA 1 1
11 22118 2 1 4 HIS CB C -27.380 -8.562 -20.147 1.00 . B B . 254 HIS CB 1 1
11 22119 2 1 4 HIS CD2 C -27.935 -10.670 -18.700 1.00 . B B . 254 HIS CD2 1 1
11 22120 2 1 4 HIS CE1 C -26.402 -10.412 -17.156 1.00 . B B . 254 HIS CE1 1 1
11 22121 2 1 4 HIS CG C -27.247 -9.543 -19.000 1.00 . B B . 254 HIS CG 1 1
11 22122 2 1 4 HIS H H -28.489 -10.482 -21.527 1.00 . B B . 254 HIS H 1 1
11 22123 2 1 4 HIS HA H -26.820 -8.237 -22.223 1.00 . B B . 254 HIS HA 1 1
11 22124 2 1 4 HIS HB2 H -26.810 -7.678 -19.887 1.00 . B B . 254 HIS HB2 1 1
11 22125 2 1 4 HIS HB3 H -28.425 -8.280 -20.223 1.00 . B B . 254 HIS HB3 1 1
11 22126 2 1 4 HIS HD1 H -25.648 -8.683 -17.927 1.00 . B B . 254 HIS HD1 1 1
11 22127 2 1 4 HIS HD2 H -28.761 -11.085 -19.263 1.00 . B B . 254 HIS HD2 1 1
11 22128 2 1 4 HIS HE1 H -25.789 -10.565 -16.280 1.00 . B B . 254 HIS HE1 1 1
11 22129 2 1 4 HIS HE2 H -27.609 -12.058 -17.167 1.00 . B B . 254 HIS HE2 1 1
11 22130 2 1 4 HIS N N -27.847 -10.042 -22.119 1.00 . B B . 254 HIS N 1 1
11 22131 2 1 4 HIS ND1 N -26.296 -9.413 -18.006 1.00 . B B . 254 HIS ND1 1 1
11 22132 2 1 4 HIS NE2 N -27.388 -11.188 -17.555 1.00 . B B . 254 HIS NE2 1 1
11 22133 2 1 4 HIS O O -25.425 -10.945 -21.104 1.00 . B B . 254 HIS O 1 1
11 22134 2 1 5 HIS C C -22.325 -8.558 -20.625 1.00 . B B . 255 HIS C 1 1
11 22135 2 1 5 HIS CA C -23.069 -9.466 -21.612 1.00 . B B . 255 HIS CA 1 1
11 22136 2 1 5 HIS CB C -22.387 -9.479 -23.007 1.00 . B B . 255 HIS CB 1 1
11 22137 2 1 5 HIS CD2 C -22.750 -11.727 -24.275 1.00 . B B . 255 HIS CD2 1 1
11 22138 2 1 5 HIS CE1 C -24.455 -11.135 -25.507 1.00 . B B . 255 HIS CE1 1 1
11 22139 2 1 5 HIS CG C -23.025 -10.430 -23.991 1.00 . B B . 255 HIS CG 1 1
11 22140 2 1 5 HIS H H -24.611 -8.069 -22.014 1.00 . B B . 255 HIS H 1 1
11 22141 2 1 5 HIS HA H -23.072 -10.484 -21.212 1.00 . B B . 255 HIS HA 1 1
11 22142 2 1 5 HIS HB2 H -22.429 -8.486 -23.437 1.00 . B B . 255 HIS HB2 1 1
11 22143 2 1 5 HIS HB3 H -21.344 -9.764 -22.896 1.00 . B B . 255 HIS HB3 1 1
11 22144 2 1 5 HIS HD1 H -24.542 -9.220 -24.807 1.00 . B B . 255 HIS HD1 1 1
11 22145 2 1 5 HIS HD2 H -21.959 -12.326 -23.836 1.00 . B B . 255 HIS HD2 1 1
11 22146 2 1 5 HIS HE1 H -25.269 -11.164 -26.216 1.00 . B B . 255 HIS HE1 1 1
11 22147 2 1 5 HIS HE2 H -23.578 -12.964 -25.745 1.00 . B B . 255 HIS HE2 1 1
11 22148 2 1 5 HIS N N -24.458 -8.994 -21.719 1.00 . B B . 255 HIS N 1 1
11 22149 2 1 5 HIS ND1 N -24.103 -10.096 -24.780 1.00 . B B . 255 HIS ND1 1 1
11 22150 2 1 5 HIS NE2 N -23.650 -12.139 -25.222 1.00 . B B . 255 HIS NE2 1 1
11 22151 2 1 5 HIS O O -21.995 -7.408 -20.958 1.00 . B B . 255 HIS O 1 1
11 22152 2 1 6 HIS C C -19.999 -8.024 -18.677 1.00 . B B . 256 HIS C 1 1
11 22153 2 1 6 HIS CA C -21.467 -8.309 -18.306 1.00 . B B . 256 HIS CA 1 1
11 22154 2 1 6 HIS CB C -21.589 -9.069 -16.945 1.00 . B B . 256 HIS CB 1 1
11 22155 2 1 6 HIS CD2 C -19.555 -10.571 -16.282 1.00 . B B . 256 HIS CD2 1 1
11 22156 2 1 6 HIS CE1 C -20.279 -12.474 -17.070 1.00 . B B . 256 HIS CE1 1 1
11 22157 2 1 6 HIS CG C -20.779 -10.345 -16.821 1.00 . B B . 256 HIS CG 1 1
11 22158 2 1 6 HIS H H -22.379 -9.995 -19.218 1.00 . B B . 256 HIS H 1 1
11 22159 2 1 6 HIS HA H -21.994 -7.358 -18.220 1.00 . B B . 256 HIS HA 1 1
11 22160 2 1 6 HIS HB2 H -21.283 -8.406 -16.144 1.00 . B B . 256 HIS HB2 1 1
11 22161 2 1 6 HIS HB3 H -22.629 -9.329 -16.785 1.00 . B B . 256 HIS HB3 1 1
11 22162 2 1 6 HIS HD1 H -22.065 -11.741 -17.731 1.00 . B B . 256 HIS HD1 1 1
11 22163 2 1 6 HIS HD2 H -18.921 -9.836 -15.801 1.00 . B B . 256 HIS HD2 1 1
11 22164 2 1 6 HIS HE1 H -20.340 -13.515 -17.337 1.00 . B B . 256 HIS HE1 1 1
11 22165 2 1 6 HIS HE2 H -18.515 -12.369 -16.039 1.00 . B B . 256 HIS HE2 1 1
11 22166 2 1 6 HIS N N -22.111 -9.070 -19.392 1.00 . B B . 256 HIS N 1 1
11 22167 2 1 6 HIS ND1 N -21.201 -11.563 -17.306 1.00 . B B . 256 HIS ND1 1 1
11 22168 2 1 6 HIS NE2 N -19.269 -11.897 -16.449 1.00 . B B . 256 HIS NE2 1 1
11 22169 2 1 6 HIS O O -19.245 -8.940 -19.024 1.00 . B B . 256 HIS O 1 1
11 22170 2 1 7 HIS C C -17.726 -5.383 -17.912 1.00 . B B . 257 HIS C 1 1
11 22171 2 1 7 HIS CA C -18.264 -6.303 -19.015 1.00 . B B . 257 HIS CA 1 1
11 22172 2 1 7 HIS CB C -18.267 -5.588 -20.397 1.00 . B B . 257 HIS CB 1 1
11 22173 2 1 7 HIS CD2 C -17.874 -7.597 -22.011 1.00 . B B . 257 HIS CD2 1 1
11 22174 2 1 7 HIS CE1 C -19.552 -7.256 -23.376 1.00 . B B . 257 HIS CE1 1 1
11 22175 2 1 7 HIS CG C -18.542 -6.502 -21.567 1.00 . B B . 257 HIS CG 1 1
11 22176 2 1 7 HIS H H -20.272 -6.065 -18.387 1.00 . B B . 257 HIS H 1 1
11 22177 2 1 7 HIS HA H -17.617 -7.182 -19.073 1.00 . B B . 257 HIS HA 1 1
11 22178 2 1 7 HIS HB2 H -19.023 -4.812 -20.396 1.00 . B B . 257 HIS HB2 1 1
11 22179 2 1 7 HIS HB3 H -17.299 -5.127 -20.566 1.00 . B B . 257 HIS HB3 1 1
11 22180 2 1 7 HIS HD1 H -20.252 -5.600 -22.406 1.00 . B B . 257 HIS HD1 1 1
11 22181 2 1 7 HIS HD2 H -16.994 -8.037 -21.561 1.00 . B B . 257 HIS HD2 1 1
11 22182 2 1 7 HIS HE1 H -20.250 -7.360 -24.195 1.00 . B B . 257 HIS HE1 1 1
11 22183 2 1 7 HIS HE2 H -18.169 -8.713 -23.763 1.00 . B B . 257 HIS HE2 1 1
11 22184 2 1 7 HIS N N -19.619 -6.744 -18.660 1.00 . B B . 257 HIS N 1 1
11 22185 2 1 7 HIS ND1 N -19.590 -6.322 -22.447 1.00 . B B . 257 HIS ND1 1 1
11 22186 2 1 7 HIS NE2 N -18.522 -8.043 -23.136 1.00 . B B . 257 HIS NE2 1 1
11 22187 2 1 7 HIS O O -18.472 -4.584 -17.335 1.00 . B B . 257 HIS O 1 1
11 22188 2 1 8 HIS C C -14.261 -4.633 -16.954 1.00 . B B . 258 HIS C 1 1
11 22189 2 1 8 HIS CA C -15.746 -4.719 -16.599 1.00 . B B . 258 HIS CA 1 1
11 22190 2 1 8 HIS CB C -15.938 -5.305 -15.165 1.00 . B B . 258 HIS CB 1 1
11 22191 2 1 8 HIS CD2 C -15.606 -7.895 -15.303 1.00 . B B . 258 HIS CD2 1 1
11 22192 2 1 8 HIS CE1 C -13.724 -8.036 -14.200 1.00 . B B . 258 HIS CE1 1 1
11 22193 2 1 8 HIS CG C -15.264 -6.640 -14.922 1.00 . B B . 258 HIS CG 1 1
11 22194 2 1 8 HIS H H -15.920 -6.216 -18.082 1.00 . B B . 258 HIS H 1 1
11 22195 2 1 8 HIS HA H -16.168 -3.714 -16.633 1.00 . B B . 258 HIS HA 1 1
11 22196 2 1 8 HIS HB2 H -15.544 -4.602 -14.438 1.00 . B B . 258 HIS HB2 1 1
11 22197 2 1 8 HIS HB3 H -16.998 -5.429 -14.978 1.00 . B B . 258 HIS HB3 1 1
11 22198 2 1 8 HIS HD1 H -13.578 -6.033 -13.808 1.00 . B B . 258 HIS HD1 1 1
11 22199 2 1 8 HIS HD2 H -16.484 -8.178 -15.865 1.00 . B B . 258 HIS HD2 1 1
11 22200 2 1 8 HIS HE1 H -12.842 -8.432 -13.719 1.00 . B B . 258 HIS HE1 1 1
11 22201 2 1 8 HIS HE2 H -14.705 -9.721 -14.806 1.00 . B B . 258 HIS HE2 1 1
11 22202 2 1 8 HIS N N -16.436 -5.532 -17.605 1.00 . B B . 258 HIS N 1 1
11 22203 2 1 8 HIS ND1 N -14.079 -6.768 -14.229 1.00 . B B . 258 HIS ND1 1 1
11 22204 2 1 8 HIS NE2 N -14.632 -8.741 -14.842 1.00 . B B . 258 HIS NE2 1 1
11 22205 2 1 8 HIS O O -13.667 -5.616 -17.419 1.00 . B B . 258 HIS O 1 1
11 22206 2 1 9 SER C C -11.524 -3.705 -15.607 1.00 . B B . 259 SER C 1 1
11 22207 2 1 9 SER CA C -12.242 -3.242 -16.890 1.00 . B B . 259 SER CA 1 1
11 22208 2 1 9 SER CB C -11.969 -1.748 -17.183 1.00 . B B . 259 SER CB 1 1
11 22209 2 1 9 SER H H -14.228 -2.695 -16.467 1.00 . B B . 259 SER H 1 1
11 22210 2 1 9 SER HA H -11.891 -3.838 -17.731 1.00 . B B . 259 SER HA 1 1
11 22211 2 1 9 SER HB2 H -10.903 -1.559 -17.171 1.00 . B B . 259 SER HB2 1 1
11 22212 2 1 9 SER HB3 H -12.362 -1.495 -18.160 1.00 . B B . 259 SER HB3 1 1
11 22213 2 1 9 SER HG H -12.750 -0.040 -16.611 1.00 . B B . 259 SER HG 1 1
11 22214 2 1 9 SER N N -13.676 -3.454 -16.744 1.00 . B B . 259 SER N 1 1
11 22215 2 1 9 SER O O -12.114 -3.714 -14.517 1.00 . B B . 259 SER O 1 1
11 22216 2 1 9 SER OG O -12.588 -0.907 -16.217 1.00 . B B . 259 SER OG 1 1
11 22217 2 1 10 HIS C C -7.945 -4.128 -15.094 1.00 . B B . 260 HIS C 1 1
11 22218 2 1 10 HIS CA C -9.375 -4.462 -14.658 1.00 . B B . 260 HIS CA 1 1
11 22219 2 1 10 HIS CB C -9.523 -5.949 -14.217 1.00 . B B . 260 HIS CB 1 1
11 22220 2 1 10 HIS CD2 C -7.414 -7.024 -13.075 1.00 . B B . 260 HIS CD2 1 1
11 22221 2 1 10 HIS CE1 C -7.903 -6.560 -10.990 1.00 . B B . 260 HIS CE1 1 1
11 22222 2 1 10 HIS CG C -8.607 -6.367 -13.075 1.00 . B B . 260 HIS CG 1 1
11 22223 2 1 10 HIS H H -9.937 -4.243 -16.682 1.00 . B B . 260 HIS H 1 1
11 22224 2 1 10 HIS HA H -9.628 -3.819 -13.818 1.00 . B B . 260 HIS HA 1 1
11 22225 2 1 10 HIS HB2 H -10.544 -6.117 -13.894 1.00 . B B . 260 HIS HB2 1 1
11 22226 2 1 10 HIS HB3 H -9.319 -6.592 -15.067 1.00 . B B . 260 HIS HB3 1 1
11 22227 2 1 10 HIS HD1 H -9.683 -5.647 -11.410 1.00 . B B . 260 HIS HD1 1 1
11 22228 2 1 10 HIS HD2 H -6.889 -7.397 -13.944 1.00 . B B . 260 HIS HD2 1 1
11 22229 2 1 10 HIS HE1 H -7.847 -6.480 -9.915 1.00 . B B . 260 HIS HE1 1 1
11 22230 2 1 10 HIS HE2 H -6.203 -7.610 -11.458 1.00 . B B . 260 HIS HE2 1 1
11 22231 2 1 10 HIS N N -10.274 -4.135 -15.767 1.00 . B B . 260 HIS N 1 1
11 22232 2 1 10 HIS ND1 N -8.877 -6.095 -11.749 1.00 . B B . 260 HIS ND1 1 1
11 22233 2 1 10 HIS NE2 N -7.005 -7.127 -11.770 1.00 . B B . 260 HIS NE2 1 1
11 22234 2 1 10 HIS O O -7.229 -4.973 -15.647 1.00 . B B . 260 HIS O 1 1
11 22235 2 1 11 SER C C -5.277 -2.830 -14.021 1.00 . B B . 261 SER C 1 1
11 22236 2 1 11 SER CA C -6.219 -2.361 -15.146 1.00 . B B . 261 SER CA 1 1
11 22237 2 1 11 SER CB C -6.243 -0.812 -15.239 1.00 . B B . 261 SER CB 1 1
11 22238 2 1 11 SER H H -8.252 -2.225 -14.577 1.00 . B B . 261 SER H 1 1
11 22239 2 1 11 SER HA H -5.871 -2.769 -16.087 1.00 . B B . 261 SER HA 1 1
11 22240 2 1 11 SER HB2 H -5.237 -0.439 -15.380 1.00 . B B . 261 SER HB2 1 1
11 22241 2 1 11 SER HB3 H -6.854 -0.512 -16.081 1.00 . B B . 261 SER HB3 1 1
11 22242 2 1 11 SER HG H -7.523 0.350 -14.300 1.00 . B B . 261 SER HG 1 1
11 22243 2 1 11 SER N N -7.579 -2.858 -14.901 1.00 . B B . 261 SER N 1 1
11 22244 2 1 11 SER O O -5.721 -3.434 -13.027 1.00 . B B . 261 SER O 1 1
11 22245 2 1 11 SER OG O -6.779 -0.224 -14.061 1.00 . B B . 261 SER OG 1 1
11 22246 2 1 12 LYS C C -3.269 -1.792 -11.925 1.00 . B B . 262 LYS C 1 1
11 22247 2 1 12 LYS CA C -2.997 -2.764 -13.089 1.00 . B B . 262 LYS CA 1 1
11 22248 2 1 12 LYS CB C -1.548 -2.576 -13.586 1.00 . B B . 262 LYS CB 1 1
11 22249 2 1 12 LYS CD C 0.365 -3.346 -15.113 1.00 . B B . 262 LYS CD 1 1
11 22250 2 1 12 LYS CE C 0.726 -1.894 -15.473 1.00 . B B . 262 LYS CE 1 1
11 22251 2 1 12 LYS CG C -1.129 -3.513 -14.743 1.00 . B B . 262 LYS CG 1 1
11 22252 2 1 12 LYS H H -3.660 -2.196 -15.035 1.00 . B B . 262 LYS H 1 1
11 22253 2 1 12 LYS HA H -3.117 -3.783 -12.729 1.00 . B B . 262 LYS HA 1 1
11 22254 2 1 12 LYS HB2 H -1.433 -1.550 -13.922 1.00 . B B . 262 LYS HB2 1 1
11 22255 2 1 12 LYS HB3 H -0.869 -2.743 -12.752 1.00 . B B . 262 LYS HB3 1 1
11 22256 2 1 12 LYS HD2 H 0.975 -3.658 -14.271 1.00 . B B . 262 LYS HD2 1 1
11 22257 2 1 12 LYS HD3 H 0.587 -3.983 -15.963 1.00 . B B . 262 LYS HD3 1 1
11 22258 2 1 12 LYS HE2 H 0.235 -1.634 -16.398 1.00 . B B . 262 LYS HE2 1 1
11 22259 2 1 12 LYS HE3 H 0.387 -1.231 -14.688 1.00 . B B . 262 LYS HE3 1 1
11 22260 2 1 12 LYS HG2 H -1.302 -4.545 -14.447 1.00 . B B . 262 LYS HG2 1 1
11 22261 2 1 12 LYS HG3 H -1.737 -3.290 -15.615 1.00 . B B . 262 LYS HG3 1 1
11 22262 2 1 12 LYS HZ1 H 2.509 -2.252 -16.469 1.00 . B B . 262 LYS HZ1 1 1
11 22263 2 1 12 LYS HZ2 H 2.687 -2.050 -14.805 1.00 . B B . 262 LYS HZ2 1 1
11 22264 2 1 12 LYS HZ3 H 2.402 -0.712 -15.794 1.00 . B B . 262 LYS HZ3 1 1
11 22265 2 1 12 LYS N N -3.975 -2.550 -14.173 1.00 . B B . 262 LYS N 1 1
11 22266 2 1 12 LYS NZ N 2.181 -1.717 -15.646 1.00 . B B . 262 LYS NZ 1 1
11 22267 2 1 12 LYS O O -2.824 -2.036 -10.817 1.00 . B B . 262 LYS O 1 1
11 22268 2 1 13 TYR C C -5.623 -0.220 -10.424 1.00 . B B . 263 TYR C 1 1
11 22269 2 1 13 TYR CA C -4.409 0.307 -11.217 1.00 . B B . 263 TYR CA 1 1
11 22270 2 1 13 TYR CB C -4.751 1.648 -11.916 1.00 . B B . 263 TYR CB 1 1
11 22271 2 1 13 TYR CD1 C -2.532 2.868 -12.320 1.00 . B B . 263 TYR CD1 1 1
11 22272 2 1 13 TYR CD2 C -3.663 1.953 -14.220 1.00 . B B . 263 TYR CD2 1 1
11 22273 2 1 13 TYR CE1 C -1.525 3.332 -13.145 1.00 . B B . 263 TYR CE1 1 1
11 22274 2 1 13 TYR CE2 C -2.655 2.417 -15.044 1.00 . B B . 263 TYR CE2 1 1
11 22275 2 1 13 TYR CG C -3.627 2.169 -12.836 1.00 . B B . 263 TYR CG 1 1
11 22276 2 1 13 TYR CZ C -1.591 3.103 -14.503 1.00 . B B . 263 TYR CZ 1 1
11 22277 2 1 13 TYR H H -4.247 -0.543 -13.150 1.00 . B B . 263 TYR H 1 1
11 22278 2 1 13 TYR HA H -3.580 0.465 -10.528 1.00 . B B . 263 TYR HA 1 1
11 22279 2 1 13 TYR HB2 H -5.648 1.520 -12.512 1.00 . B B . 263 TYR HB2 1 1
11 22280 2 1 13 TYR HB3 H -4.945 2.404 -11.160 1.00 . B B . 263 TYR HB3 1 1
11 22281 2 1 13 TYR HD1 H -2.477 3.050 -11.252 1.00 . B B . 263 TYR HD1 1 1
11 22282 2 1 13 TYR HD2 H -4.496 1.409 -14.646 1.00 . B B . 263 TYR HD2 1 1
11 22283 2 1 13 TYR HE1 H -0.689 3.874 -12.725 1.00 . B B . 263 TYR HE1 1 1
11 22284 2 1 13 TYR HE2 H -2.705 2.240 -16.110 1.00 . B B . 263 TYR HE2 1 1
11 22285 2 1 13 TYR HH H -0.967 4.039 -16.071 1.00 . B B . 263 TYR HH 1 1
11 22286 2 1 13 TYR N N -3.988 -0.690 -12.217 1.00 . B B . 263 TYR N 1 1
11 22287 2 1 13 TYR O O -5.748 0.026 -9.228 1.00 . B B . 263 TYR O 1 1
11 22288 2 1 13 TYR OH O -0.583 3.562 -15.327 1.00 . B B . 263 TYR OH 1 1
11 22289 2 1 14 ALA C C -7.176 -2.784 -9.580 1.00 . B B . 264 ALA C 1 1
11 22290 2 1 14 ALA CA C -7.667 -1.637 -10.483 1.00 . B B . 264 ALA CA 1 1
11 22291 2 1 14 ALA CB C -8.639 -2.154 -11.553 1.00 . B B . 264 ALA CB 1 1
11 22292 2 1 14 ALA H H -6.410 -1.011 -12.095 1.00 . B B . 264 ALA H 1 1
11 22293 2 1 14 ALA HA H -8.192 -0.910 -9.872 1.00 . B B . 264 ALA HA 1 1
11 22294 2 1 14 ALA HB1 H -8.981 -1.328 -12.162 1.00 . B B . 264 ALA HB1 1 1
11 22295 2 1 14 ALA HB2 H -9.491 -2.622 -11.078 1.00 . B B . 264 ALA HB2 1 1
11 22296 2 1 14 ALA HB3 H -8.140 -2.877 -12.184 1.00 . B B . 264 ALA HB3 1 1
11 22297 2 1 14 ALA N N -6.519 -0.948 -11.121 1.00 . B B . 264 ALA N 1 1
11 22298 2 1 14 ALA O O -7.747 -3.043 -8.515 1.00 . B B . 264 ALA O 1 1
11 22299 2 1 15 GLU C C -4.718 -3.872 -8.053 1.00 . B B . 265 GLU C 1 1
11 22300 2 1 15 GLU CA C -5.407 -4.497 -9.277 1.00 . B B . 265 GLU CA 1 1
11 22301 2 1 15 GLU CB C -4.363 -5.213 -10.177 1.00 . B B . 265 GLU CB 1 1
11 22302 2 1 15 GLU CD C -4.486 -7.502 -8.993 1.00 . B B . 265 GLU CD 1 1
11 22303 2 1 15 GLU CG C -3.582 -6.360 -9.492 1.00 . B B . 265 GLU CG 1 1
11 22304 2 1 15 GLU H H -5.775 -3.232 -10.934 1.00 . B B . 265 GLU H 1 1
11 22305 2 1 15 GLU HA H -6.143 -5.219 -8.941 1.00 . B B . 265 GLU HA 1 1
11 22306 2 1 15 GLU HB2 H -4.876 -5.623 -11.040 1.00 . B B . 265 GLU HB2 1 1
11 22307 2 1 15 GLU HB3 H -3.642 -4.477 -10.532 1.00 . B B . 265 GLU HB3 1 1
11 22308 2 1 15 GLU HG2 H -2.872 -6.765 -10.206 1.00 . B B . 265 GLU HG2 1 1
11 22309 2 1 15 GLU HG3 H -3.028 -5.947 -8.652 1.00 . B B . 265 GLU HG3 1 1
11 22310 2 1 15 GLU N N -6.109 -3.456 -10.041 1.00 . B B . 265 GLU N 1 1
11 22311 2 1 15 GLU O O -4.864 -4.356 -6.937 1.00 . B B . 265 GLU O 1 1
11 22312 2 1 15 GLU OE1 O -4.920 -8.330 -9.822 1.00 . B B . 265 GLU OE1 1 1
11 22313 2 1 15 GLU OE2 O -4.793 -7.558 -7.784 1.00 . B B . 265 GLU OE2 1 1
11 22314 2 1 16 LEU C C -4.118 -1.575 -6.121 1.00 . B B . 266 LEU C 1 1
11 22315 2 1 16 LEU CA C -3.237 -2.008 -7.304 1.00 . B B . 266 LEU CA 1 1
11 22316 2 1 16 LEU CB C -2.603 -0.776 -8.002 1.00 . B B . 266 LEU CB 1 1
11 22317 2 1 16 LEU CD1 C -0.559 -0.534 -6.483 1.00 . B B . 266 LEU CD1 1 1
11 22318 2 1 16 LEU CD2 C -1.255 1.388 -8.002 1.00 . B B . 266 LEU CD2 1 1
11 22319 2 1 16 LEU CG C -1.743 0.194 -7.144 1.00 . B B . 266 LEU CG 1 1
11 22320 2 1 16 LEU H H -4.018 -2.424 -9.222 1.00 . B B . 266 LEU H 1 1
11 22321 2 1 16 LEU HA H -2.448 -2.660 -6.942 1.00 . B B . 266 LEU HA 1 1
11 22322 2 1 16 LEU HB2 H -1.978 -1.144 -8.810 1.00 . B B . 266 LEU HB2 1 1
11 22323 2 1 16 LEU HB3 H -3.411 -0.201 -8.451 1.00 . B B . 266 LEU HB3 1 1
11 22324 2 1 16 LEU HD11 H 0.081 -0.968 -7.242 1.00 . B B . 266 LEU HD11 1 1
11 22325 2 1 16 LEU HD12 H -0.925 -1.321 -5.835 1.00 . B B . 266 LEU HD12 1 1
11 22326 2 1 16 LEU HD13 H 0.012 0.167 -5.894 1.00 . B B . 266 LEU HD13 1 1
11 22327 2 1 16 LEU HD21 H -0.627 1.030 -8.810 1.00 . B B . 266 LEU HD21 1 1
11 22328 2 1 16 LEU HD22 H -0.684 2.070 -7.385 1.00 . B B . 266 LEU HD22 1 1
11 22329 2 1 16 LEU HD23 H -2.103 1.917 -8.417 1.00 . B B . 266 LEU HD23 1 1
11 22330 2 1 16 LEU HG H -2.359 0.598 -6.345 1.00 . B B . 266 LEU HG 1 1
11 22331 2 1 16 LEU N N -4.013 -2.762 -8.306 1.00 . B B . 266 LEU N 1 1
11 22332 2 1 16 LEU O O -3.762 -1.799 -4.966 1.00 . B B . 266 LEU O 1 1
11 22333 2 1 17 LEU C C -6.824 -1.737 -4.642 1.00 . B B . 267 LEU C 1 1
11 22334 2 1 17 LEU CA C -6.257 -0.540 -5.427 1.00 . B B . 267 LEU CA 1 1
11 22335 2 1 17 LEU CB C -7.403 0.262 -6.095 1.00 . B B . 267 LEU CB 1 1
11 22336 2 1 17 LEU CD1 C -7.553 2.015 -4.240 1.00 . B B . 267 LEU CD1 1 1
11 22337 2 1 17 LEU CD2 C -9.471 1.763 -5.888 1.00 . B B . 267 LEU CD2 1 1
11 22338 2 1 17 LEU CG C -8.350 1.028 -5.121 1.00 . B B . 267 LEU CG 1 1
11 22339 2 1 17 LEU H H -5.464 -0.815 -7.377 1.00 . B B . 267 LEU H 1 1
11 22340 2 1 17 LEU HA H -5.733 0.111 -4.732 1.00 . B B . 267 LEU HA 1 1
11 22341 2 1 17 LEU HB2 H -6.960 0.982 -6.774 1.00 . B B . 267 LEU HB2 1 1
11 22342 2 1 17 LEU HB3 H -8.004 -0.423 -6.683 1.00 . B B . 267 LEU HB3 1 1
11 22343 2 1 17 LEU HD11 H -8.231 2.542 -3.583 1.00 . B B . 267 LEU HD11 1 1
11 22344 2 1 17 LEU HD12 H -7.031 2.732 -4.864 1.00 . B B . 267 LEU HD12 1 1
11 22345 2 1 17 LEU HD13 H -6.831 1.473 -3.640 1.00 . B B . 267 LEU HD13 1 1
11 22346 2 1 17 LEU HD21 H -10.040 1.053 -6.475 1.00 . B B . 267 LEU HD21 1 1
11 22347 2 1 17 LEU HD22 H -9.035 2.502 -6.552 1.00 . B B . 267 LEU HD22 1 1
11 22348 2 1 17 LEU HD23 H -10.133 2.256 -5.190 1.00 . B B . 267 LEU HD23 1 1
11 22349 2 1 17 LEU HG H -8.822 0.311 -4.456 1.00 . B B . 267 LEU HG 1 1
11 22350 2 1 17 LEU N N -5.276 -0.981 -6.436 1.00 . B B . 267 LEU N 1 1
11 22351 2 1 17 LEU O O -6.987 -1.660 -3.425 1.00 . B B . 267 LEU O 1 1
11 22352 2 1 18 ALA C C -6.613 -4.735 -3.785 1.00 . B B . 268 ALA C 1 1
11 22353 2 1 18 ALA CA C -7.607 -4.100 -4.783 1.00 . B B . 268 ALA CA 1 1
11 22354 2 1 18 ALA CB C -7.960 -5.085 -5.904 1.00 . B B . 268 ALA CB 1 1
11 22355 2 1 18 ALA H H -6.893 -2.816 -6.327 1.00 . B B . 268 ALA H 1 1
11 22356 2 1 18 ALA HA H -8.521 -3.856 -4.253 1.00 . B B . 268 ALA HA 1 1
11 22357 2 1 18 ALA HB1 H -8.656 -4.621 -6.592 1.00 . B B . 268 ALA HB1 1 1
11 22358 2 1 18 ALA HB2 H -8.415 -5.974 -5.486 1.00 . B B . 268 ALA HB2 1 1
11 22359 2 1 18 ALA HB3 H -7.064 -5.362 -6.441 1.00 . B B . 268 ALA HB3 1 1
11 22360 2 1 18 ALA N N -7.078 -2.843 -5.364 1.00 . B B . 268 ALA N 1 1
11 22361 2 1 18 ALA O O -7.016 -5.398 -2.817 1.00 . B B . 268 ALA O 1 1
11 22362 2 1 19 ILE C C -4.214 -4.015 -1.897 1.00 . B B . 269 ILE C 1 1
11 22363 2 1 19 ILE CA C -4.234 -4.925 -3.141 1.00 . B B . 269 ILE CA 1 1
11 22364 2 1 19 ILE CB C -2.837 -4.854 -3.874 1.00 . B B . 269 ILE CB 1 1
11 22365 2 1 19 ILE CD1 C -1.535 -5.724 -5.949 1.00 . B B . 269 ILE CD1 1 1
11 22366 2 1 19 ILE CG1 C -2.785 -5.837 -5.089 1.00 . B B . 269 ILE CG1 1 1
11 22367 2 1 19 ILE CG2 C -1.672 -5.130 -2.898 1.00 . B B . 269 ILE CG2 1 1
11 22368 2 1 19 ILE H H -5.085 -4.064 -4.876 1.00 . B B . 269 ILE H 1 1
11 22369 2 1 19 ILE HA H -4.411 -5.956 -2.833 1.00 . B B . 269 ILE HA 1 1
11 22370 2 1 19 ILE HB H -2.715 -3.836 -4.243 1.00 . B B . 269 ILE HB 1 1
11 22371 2 1 19 ILE HD11 H -1.432 -4.714 -6.320 1.00 . B B . 269 ILE HD11 1 1
11 22372 2 1 19 ILE HD12 H -1.616 -6.404 -6.785 1.00 . B B . 269 ILE HD12 1 1
11 22373 2 1 19 ILE HD13 H -0.665 -5.987 -5.362 1.00 . B B . 269 ILE HD13 1 1
11 22374 2 1 19 ILE HG12 H -2.833 -6.859 -4.731 1.00 . B B . 269 ILE HG12 1 1
11 22375 2 1 19 ILE HG13 H -3.636 -5.655 -5.730 1.00 . B B . 269 ILE HG13 1 1
11 22376 2 1 19 ILE HG21 H -1.769 -6.124 -2.483 1.00 . B B . 269 ILE HG21 1 1
11 22377 2 1 19 ILE HG22 H -1.686 -4.408 -2.089 1.00 . B B . 269 ILE HG22 1 1
11 22378 2 1 19 ILE HG23 H -0.728 -5.051 -3.420 1.00 . B B . 269 ILE HG23 1 1
11 22379 2 1 19 ILE N N -5.319 -4.520 -4.042 1.00 . B B . 269 ILE N 1 1
11 22380 2 1 19 ILE O O -4.239 -4.502 -0.767 1.00 . B B . 269 ILE O 1 1
11 22381 2 1 20 ILE C C -5.146 -1.666 -0.043 1.00 . B B . 270 ILE C 1 1
11 22382 2 1 20 ILE CA C -3.987 -1.682 -1.074 1.00 . B B . 270 ILE CA 1 1
11 22383 2 1 20 ILE CB C -3.731 -0.252 -1.709 1.00 . B B . 270 ILE CB 1 1
11 22384 2 1 20 ILE CD1 C -2.095 1.050 -3.271 1.00 . B B . 270 ILE CD1 1 1
11 22385 2 1 20 ILE CG1 C -2.415 -0.260 -2.560 1.00 . B B . 270 ILE CG1 1 1
11 22386 2 1 20 ILE CG2 C -3.663 0.865 -0.640 1.00 . B B . 270 ILE CG2 1 1
11 22387 2 1 20 ILE H H -4.344 -2.379 -3.051 1.00 . B B . 270 ILE H 1 1
11 22388 2 1 20 ILE HA H -3.081 -1.971 -0.550 1.00 . B B . 270 ILE HA 1 1
11 22389 2 1 20 ILE HB H -4.568 -0.033 -2.366 1.00 . B B . 270 ILE HB 1 1
11 22390 2 1 20 ILE HD11 H -1.172 0.938 -3.822 1.00 . B B . 270 ILE HD11 1 1
11 22391 2 1 20 ILE HD12 H -1.982 1.845 -2.547 1.00 . B B . 270 ILE HD12 1 1
11 22392 2 1 20 ILE HD13 H -2.891 1.298 -3.959 1.00 . B B . 270 ILE HD13 1 1
11 22393 2 1 20 ILE HG12 H -1.574 -0.486 -1.916 1.00 . B B . 270 ILE HG12 1 1
11 22394 2 1 20 ILE HG13 H -2.485 -1.032 -3.317 1.00 . B B . 270 ILE HG13 1 1
11 22395 2 1 20 ILE HG21 H -2.845 0.670 0.044 1.00 . B B . 270 ILE HG21 1 1
11 22396 2 1 20 ILE HG22 H -4.591 0.898 -0.085 1.00 . B B . 270 ILE HG22 1 1
11 22397 2 1 20 ILE HG23 H -3.505 1.825 -1.121 1.00 . B B . 270 ILE HG23 1 1
11 22398 2 1 20 ILE N N -4.200 -2.690 -2.132 1.00 . B B . 270 ILE N 1 1
11 22399 2 1 20 ILE O O -4.910 -1.508 1.158 1.00 . B B . 270 ILE O 1 1
11 22400 2 1 21 GLU C C -7.512 -3.249 1.248 1.00 . B B . 271 GLU C 1 1
11 22401 2 1 21 GLU CA C -7.570 -1.976 0.371 1.00 . B B . 271 GLU CA 1 1
11 22402 2 1 21 GLU CB C -8.872 -1.938 -0.461 1.00 . B B . 271 GLU CB 1 1
11 22403 2 1 21 GLU CD C -10.281 -2.985 -2.330 1.00 . B B . 271 GLU CD 1 1
11 22404 2 1 21 GLU CG C -9.050 -3.121 -1.429 1.00 . B B . 271 GLU CG 1 1
11 22405 2 1 21 GLU H H -6.513 -1.937 -1.480 1.00 . B B . 271 GLU H 1 1
11 22406 2 1 21 GLU HA H -7.559 -1.110 1.028 1.00 . B B . 271 GLU HA 1 1
11 22407 2 1 21 GLU HB2 H -9.719 -1.921 0.218 1.00 . B B . 271 GLU HB2 1 1
11 22408 2 1 21 GLU HB3 H -8.882 -1.019 -1.039 1.00 . B B . 271 GLU HB3 1 1
11 22409 2 1 21 GLU HG2 H -8.166 -3.190 -2.057 1.00 . B B . 271 GLU HG2 1 1
11 22410 2 1 21 GLU HG3 H -9.131 -4.033 -0.845 1.00 . B B . 271 GLU HG3 1 1
11 22411 2 1 21 GLU N N -6.389 -1.875 -0.513 1.00 . B B . 271 GLU N 1 1
11 22412 2 1 21 GLU O O -8.021 -3.256 2.380 1.00 . B B . 271 GLU O 1 1
11 22413 2 1 21 GLU OE1 O -10.257 -2.153 -3.270 1.00 . B B . 271 GLU OE1 1 1
11 22414 2 1 21 GLU OE2 O -11.284 -3.692 -2.100 1.00 . B B . 271 GLU OE2 1 1
11 22415 2 1 22 GLU C C -5.587 -5.292 2.563 1.00 . B B . 272 GLU C 1 1
11 22416 2 1 22 GLU CA C -6.641 -5.562 1.480 1.00 . B B . 272 GLU CA 1 1
11 22417 2 1 22 GLU CB C -6.199 -6.751 0.568 1.00 . B B . 272 GLU CB 1 1
11 22418 2 1 22 GLU CD C -5.508 -9.254 0.448 1.00 . B B . 272 GLU CD 1 1
11 22419 2 1 22 GLU CG C -5.833 -8.048 1.344 1.00 . B B . 272 GLU CG 1 1
11 22420 2 1 22 GLU H H -6.581 -4.276 -0.219 1.00 . B B . 272 GLU H 1 1
11 22421 2 1 22 GLU HA H -7.575 -5.829 1.966 1.00 . B B . 272 GLU HA 1 1
11 22422 2 1 22 GLU HB2 H -7.006 -6.978 -0.119 1.00 . B B . 272 GLU HB2 1 1
11 22423 2 1 22 GLU HB3 H -5.332 -6.444 -0.007 1.00 . B B . 272 GLU HB3 1 1
11 22424 2 1 22 GLU HG2 H -4.967 -7.842 1.964 1.00 . B B . 272 GLU HG2 1 1
11 22425 2 1 22 GLU HG3 H -6.668 -8.305 1.994 1.00 . B B . 272 GLU HG3 1 1
11 22426 2 1 22 GLU N N -6.888 -4.327 0.712 1.00 . B B . 272 GLU N 1 1
11 22427 2 1 22 GLU O O -5.744 -5.735 3.692 1.00 . B B . 272 GLU O 1 1
11 22428 2 1 22 GLU OE1 O -4.417 -9.303 -0.139 1.00 . B B . 272 GLU OE1 1 1
11 22429 2 1 22 GLU OE2 O -6.343 -10.159 0.310 1.00 . B B . 272 GLU OE2 1 1
11 22430 2 1 23 LEU C C -3.996 -3.468 4.385 1.00 . B B . 273 LEU C 1 1
11 22431 2 1 23 LEU CA C -3.440 -4.149 3.121 1.00 . B B . 273 LEU CA 1 1
11 22432 2 1 23 LEU CB C -2.430 -3.204 2.407 1.00 . B B . 273 LEU CB 1 1
11 22433 2 1 23 LEU CD1 C -0.787 -2.749 0.487 1.00 . B B . 273 LEU CD1 1 1
11 22434 2 1 23 LEU CD2 C -1.014 -5.092 1.459 1.00 . B B . 273 LEU CD2 1 1
11 22435 2 1 23 LEU CG C -1.740 -3.778 1.140 1.00 . B B . 273 LEU CG 1 1
11 22436 2 1 23 LEU H H -4.512 -4.185 1.285 1.00 . B B . 273 LEU H 1 1
11 22437 2 1 23 LEU HA H -2.926 -5.062 3.408 1.00 . B B . 273 LEU HA 1 1
11 22438 2 1 23 LEU HB2 H -2.957 -2.297 2.124 1.00 . B B . 273 LEU HB2 1 1
11 22439 2 1 23 LEU HB3 H -1.653 -2.930 3.119 1.00 . B B . 273 LEU HB3 1 1
11 22440 2 1 23 LEU HD11 H -1.350 -1.872 0.189 1.00 . B B . 273 LEU HD11 1 1
11 22441 2 1 23 LEU HD12 H -0.322 -3.183 -0.388 1.00 . B B . 273 LEU HD12 1 1
11 22442 2 1 23 LEU HD13 H -0.020 -2.458 1.193 1.00 . B B . 273 LEU HD13 1 1
11 22443 2 1 23 LEU HD21 H -0.252 -4.925 2.213 1.00 . B B . 273 LEU HD21 1 1
11 22444 2 1 23 LEU HD22 H -0.550 -5.476 0.561 1.00 . B B . 273 LEU HD22 1 1
11 22445 2 1 23 LEU HD23 H -1.724 -5.824 1.825 1.00 . B B . 273 LEU HD23 1 1
11 22446 2 1 23 LEU HG H -2.505 -4.007 0.408 1.00 . B B . 273 LEU HG 1 1
11 22447 2 1 23 LEU N N -4.540 -4.523 2.202 1.00 . B B . 273 LEU N 1 1
11 22448 2 1 23 LEU O O -3.625 -3.826 5.512 1.00 . B B . 273 LEU O 1 1
11 22449 2 1 24 GLY C C -6.431 -2.712 6.107 1.00 . B B . 274 GLY C 1 1
11 22450 2 1 24 GLY CA C -5.593 -1.786 5.238 1.00 . B B . 274 GLY CA 1 1
11 22451 2 1 24 GLY H H -5.103 -2.256 3.229 1.00 . B B . 274 GLY H 1 1
11 22452 2 1 24 GLY HA2 H -4.860 -1.281 5.856 1.00 . B B . 274 GLY HA2 1 1
11 22453 2 1 24 GLY HA3 H -6.237 -1.038 4.797 1.00 . B B . 274 GLY HA3 1 1
11 22454 2 1 24 GLY N N -4.902 -2.495 4.159 1.00 . B B . 274 GLY N 1 1
11 22455 2 1 24 GLY O O -6.496 -2.546 7.332 1.00 . B B . 274 GLY O 1 1
11 22456 2 1 25 LYS C C -7.111 -5.635 7.009 1.00 . B B . 275 LYS C 1 1
11 22457 2 1 25 LYS CA C -7.933 -4.682 6.118 1.00 . B B . 275 LYS CA 1 1
11 22458 2 1 25 LYS CB C -8.712 -5.480 5.038 1.00 . B B . 275 LYS CB 1 1
11 22459 2 1 25 LYS CD C -10.458 -7.280 4.449 1.00 . B B . 275 LYS CD 1 1
11 22460 2 1 25 LYS CE C -11.172 -6.394 3.410 1.00 . B B . 275 LYS CE 1 1
11 22461 2 1 25 LYS CG C -9.782 -6.461 5.579 1.00 . B B . 275 LYS CG 1 1
11 22462 2 1 25 LYS H H -6.926 -3.776 4.490 1.00 . B B . 275 LYS H 1 1
11 22463 2 1 25 LYS HA H -8.645 -4.139 6.737 1.00 . B B . 275 LYS HA 1 1
11 22464 2 1 25 LYS HB2 H -9.207 -4.771 4.377 1.00 . B B . 275 LYS HB2 1 1
11 22465 2 1 25 LYS HB3 H -8.001 -6.046 4.450 1.00 . B B . 275 LYS HB3 1 1
11 22466 2 1 25 LYS HD2 H -9.701 -7.867 3.942 1.00 . B B . 275 LYS HD2 1 1
11 22467 2 1 25 LYS HD3 H -11.186 -7.955 4.890 1.00 . B B . 275 LYS HD3 1 1
11 22468 2 1 25 LYS HE2 H -11.969 -5.853 3.898 1.00 . B B . 275 LYS HE2 1 1
11 22469 2 1 25 LYS HE3 H -10.465 -5.688 2.991 1.00 . B B . 275 LYS HE3 1 1
11 22470 2 1 25 LYS HG2 H -9.305 -7.147 6.270 1.00 . B B . 275 LYS HG2 1 1
11 22471 2 1 25 LYS HG3 H -10.542 -5.897 6.114 1.00 . B B . 275 LYS HG3 1 1
11 22472 2 1 25 LYS HZ1 H -12.155 -6.570 1.576 1.00 . B B . 275 LYS HZ1 1 1
11 22473 2 1 25 LYS HZ2 H -12.516 -7.807 2.668 1.00 . B B . 275 LYS HZ2 1 1
11 22474 2 1 25 LYS HZ3 H -11.030 -7.797 1.867 1.00 . B B . 275 LYS HZ3 1 1
11 22475 2 1 25 LYS N N -7.057 -3.699 5.459 1.00 . B B . 275 LYS N 1 1
11 22476 2 1 25 LYS NZ N -11.759 -7.197 2.305 1.00 . B B . 275 LYS NZ 1 1
11 22477 2 1 25 LYS O O -7.576 -6.045 8.077 1.00 . B B . 275 LYS O 1 1
11 22478 2 1 26 GLU C C -4.377 -6.281 8.540 1.00 . B B . 276 GLU C 1 1
11 22479 2 1 26 GLU CA C -4.986 -6.903 7.267 1.00 . B B . 276 GLU CA 1 1
11 22480 2 1 26 GLU CB C -3.849 -7.419 6.339 1.00 . B B . 276 GLU CB 1 1
11 22481 2 1 26 GLU CD C -5.394 -9.225 5.292 1.00 . B B . 276 GLU CD 1 1
11 22482 2 1 26 GLU CG C -4.310 -8.149 5.056 1.00 . B B . 276 GLU CG 1 1
11 22483 2 1 26 GLU H H -5.553 -5.542 5.738 1.00 . B B . 276 GLU H 1 1
11 22484 2 1 26 GLU HA H -5.592 -7.756 7.566 1.00 . B B . 276 GLU HA 1 1
11 22485 2 1 26 GLU HB2 H -3.240 -6.574 6.041 1.00 . B B . 276 GLU HB2 1 1
11 22486 2 1 26 GLU HB3 H -3.224 -8.104 6.908 1.00 . B B . 276 GLU HB3 1 1
11 22487 2 1 26 GLU HG2 H -4.689 -7.412 4.358 1.00 . B B . 276 GLU HG2 1 1
11 22488 2 1 26 GLU HG3 H -3.444 -8.626 4.606 1.00 . B B . 276 GLU HG3 1 1
11 22489 2 1 26 GLU N N -5.876 -5.959 6.563 1.00 . B B . 276 GLU N 1 1
11 22490 2 1 26 GLU O O -3.881 -7.007 9.400 1.00 . B B . 276 GLU O 1 1
11 22491 2 1 26 GLU OE1 O -5.083 -10.282 5.884 1.00 . B B . 276 GLU OE1 1 1
11 22492 2 1 26 GLU OE2 O -6.563 -9.026 4.880 1.00 . B B . 276 GLU OE2 1 1
11 22493 2 1 27 ILE C C -4.785 -4.600 11.108 1.00 . B B . 277 ILE C 1 1
11 22494 2 1 27 ILE CA C -3.953 -4.218 9.867 1.00 . B B . 277 ILE CA 1 1
11 22495 2 1 27 ILE CB C -4.023 -2.654 9.679 1.00 . B B . 277 ILE CB 1 1
11 22496 2 1 27 ILE CD1 C -3.296 -0.733 8.130 1.00 . B B . 277 ILE CD1 1 1
11 22497 2 1 27 ILE CG1 C -3.228 -2.215 8.419 1.00 . B B . 277 ILE CG1 1 1
11 22498 2 1 27 ILE CG2 C -3.512 -1.892 10.942 1.00 . B B . 277 ILE CG2 1 1
11 22499 2 1 27 ILE H H -4.834 -4.422 7.927 1.00 . B B . 277 ILE H 1 1
11 22500 2 1 27 ILE HA H -2.912 -4.502 10.027 1.00 . B B . 277 ILE HA 1 1
11 22501 2 1 27 ILE HB H -5.071 -2.389 9.538 1.00 . B B . 277 ILE HB 1 1
11 22502 2 1 27 ILE HD11 H -4.294 -0.470 7.800 1.00 . B B . 277 ILE HD11 1 1
11 22503 2 1 27 ILE HD12 H -2.590 -0.495 7.354 1.00 . B B . 277 ILE HD12 1 1
11 22504 2 1 27 ILE HD13 H -3.049 -0.168 9.017 1.00 . B B . 277 ILE HD13 1 1
11 22505 2 1 27 ILE HG12 H -2.186 -2.471 8.536 1.00 . B B . 277 ILE HG12 1 1
11 22506 2 1 27 ILE HG13 H -3.619 -2.732 7.547 1.00 . B B . 277 ILE HG13 1 1
11 22507 2 1 27 ILE HG21 H -2.477 -2.148 11.133 1.00 . B B . 277 ILE HG21 1 1
11 22508 2 1 27 ILE HG22 H -4.108 -2.166 11.801 1.00 . B B . 277 ILE HG22 1 1
11 22509 2 1 27 ILE HG23 H -3.596 -0.821 10.788 1.00 . B B . 277 ILE HG23 1 1
11 22510 2 1 27 ILE N N -4.440 -4.941 8.664 1.00 . B B . 277 ILE N 1 1
11 22511 2 1 27 ILE O O -4.247 -4.730 12.213 1.00 . B B . 277 ILE O 1 1
11 22512 2 1 28 ARG C C -6.767 -6.362 12.739 1.00 . B B . 278 ARG C 1 1
11 22513 2 1 28 ARG CA C -7.063 -5.025 11.981 1.00 . B B . 278 ARG CA 1 1
11 22514 2 1 28 ARG CB C -8.533 -4.938 11.462 1.00 . B B . 278 ARG CB 1 1
11 22515 2 1 28 ARG CD C -11.039 -4.817 12.039 1.00 . B B . 278 ARG CD 1 1
11 22516 2 1 28 ARG CG C -9.600 -4.902 12.577 1.00 . B B . 278 ARG CG 1 1
11 22517 2 1 28 ARG CZ C -13.340 -4.901 13.022 1.00 . B B . 278 ARG CZ 1 1
11 22518 2 1 28 ARG H H -6.424 -4.802 9.965 1.00 . B B . 278 ARG H 1 1
11 22519 2 1 28 ARG HA H -6.919 -4.206 12.686 1.00 . B B . 278 ARG HA 1 1
11 22520 2 1 28 ARG HB2 H -8.638 -4.039 10.864 1.00 . B B . 278 ARG HB2 1 1
11 22521 2 1 28 ARG HB3 H -8.730 -5.795 10.826 1.00 . B B . 278 ARG HB3 1 1
11 22522 2 1 28 ARG HD2 H -11.130 -3.942 11.406 1.00 . B B . 278 ARG HD2 1 1
11 22523 2 1 28 ARG HD3 H -11.250 -5.707 11.454 1.00 . B B . 278 ARG HD3 1 1
11 22524 2 1 28 ARG HE H -11.660 -4.469 14.018 1.00 . B B . 278 ARG HE 1 1
11 22525 2 1 28 ARG HG2 H -9.509 -5.799 13.182 1.00 . B B . 278 ARG HG2 1 1
11 22526 2 1 28 ARG HG3 H -9.412 -4.037 13.206 1.00 . B B . 278 ARG HG3 1 1
11 22527 2 1 28 ARG HH11 H -13.320 -5.454 11.066 1.00 . B B . 278 ARG HH11 1 1
11 22528 2 1 28 ARG HH12 H -14.887 -5.424 11.811 1.00 . B B . 278 ARG HH12 1 1
11 22529 2 1 28 ARG HH21 H -13.717 -4.453 14.957 1.00 . B B . 278 ARG HH21 1 1
11 22530 2 1 28 ARG HH22 H -15.106 -4.851 13.999 1.00 . B B . 278 ARG HH22 1 1
11 22531 2 1 28 ARG N N -6.100 -4.799 10.893 1.00 . B B . 278 ARG N 1 1
11 22532 2 1 28 ARG NE N -12.016 -4.719 13.136 1.00 . B B . 278 ARG NE 1 1
11 22533 2 1 28 ARG NH1 N -13.892 -5.298 11.875 1.00 . B B . 278 ARG NH1 1 1
11 22534 2 1 28 ARG NH2 N -14.115 -4.730 14.078 1.00 . B B . 278 ARG NH2 1 1
11 22535 2 1 28 ARG O O -6.653 -6.329 13.975 1.00 . B B . 278 ARG O 1 1
11 22536 2 1 29 PRO C C -4.688 -8.739 13.203 1.00 . B B . 279 PRO C 1 1
11 22537 2 1 29 PRO CA C -6.160 -8.802 12.719 1.00 . B B . 279 PRO CA 1 1
11 22538 2 1 29 PRO CB C -6.377 -9.925 11.660 1.00 . B B . 279 PRO CB 1 1
11 22539 2 1 29 PRO CD C -6.882 -7.833 10.611 1.00 . B B . 279 PRO CD 1 1
11 22540 2 1 29 PRO CG C -7.246 -9.299 10.610 1.00 . B B . 279 PRO CG 1 1
11 22541 2 1 29 PRO HA H -6.786 -9.003 13.584 1.00 . B B . 279 PRO HA 1 1
11 22542 2 1 29 PRO HB2 H -5.421 -10.244 11.248 1.00 . B B . 279 PRO HB2 1 1
11 22543 2 1 29 PRO HB3 H -6.861 -10.781 12.119 1.00 . B B . 279 PRO HB3 1 1
11 22544 2 1 29 PRO HD2 H -5.999 -7.654 10.007 1.00 . B B . 279 PRO HD2 1 1
11 22545 2 1 29 PRO HD3 H -7.707 -7.230 10.253 1.00 . B B . 279 PRO HD3 1 1
11 22546 2 1 29 PRO HG2 H -7.041 -9.742 9.638 1.00 . B B . 279 PRO HG2 1 1
11 22547 2 1 29 PRO HG3 H -8.294 -9.428 10.863 1.00 . B B . 279 PRO HG3 1 1
11 22548 2 1 29 PRO N N -6.603 -7.560 12.043 1.00 . B B . 279 PRO N 1 1
11 22549 2 1 29 PRO O O -4.355 -9.389 14.188 1.00 . B B . 279 PRO O 1 1
11 22550 2 1 30 THR C C -2.360 -7.123 14.375 1.00 . B B . 280 THR C 1 1
11 22551 2 1 30 THR CA C -2.409 -7.757 12.962 1.00 . B B . 280 THR CA 1 1
11 22552 2 1 30 THR CB C -1.593 -6.881 11.943 1.00 . B B . 280 THR CB 1 1
11 22553 2 1 30 THR CG2 C -0.158 -6.575 12.425 1.00 . B B . 280 THR CG2 1 1
11 22554 2 1 30 THR H H -4.131 -7.492 11.714 1.00 . B B . 280 THR H 1 1
11 22555 2 1 30 THR HA H -1.944 -8.740 13.006 1.00 . B B . 280 THR HA 1 1
11 22556 2 1 30 THR HB H -2.117 -5.942 11.797 1.00 . B B . 280 THR HB 1 1
11 22557 2 1 30 THR HG1 H -1.919 -7.010 9.999 1.00 . B B . 280 THR HG1 1 1
11 22558 2 1 30 THR HG21 H 0.357 -5.977 11.681 1.00 . B B . 280 THR HG21 1 1
11 22559 2 1 30 THR HG22 H 0.387 -7.501 12.578 1.00 . B B . 280 THR HG22 1 1
11 22560 2 1 30 THR HG23 H -0.193 -6.024 13.357 1.00 . B B . 280 THR HG23 1 1
11 22561 2 1 30 THR N N -3.819 -7.950 12.524 1.00 . B B . 280 THR N 1 1
11 22562 2 1 30 THR O O -1.608 -7.577 15.248 1.00 . B B . 280 THR O 1 1
11 22563 2 1 30 THR OG1 O -1.516 -7.554 10.683 1.00 . B B . 280 THR OG1 1 1
11 22564 2 1 31 TYR C C -4.094 -6.292 16.907 1.00 . B B . 281 TYR C 1 1
11 22565 2 1 31 TYR CA C -3.327 -5.412 15.895 1.00 . B B . 281 TYR CA 1 1
11 22566 2 1 31 TYR CB C -4.011 -4.035 15.713 1.00 . B B . 281 TYR CB 1 1
11 22567 2 1 31 TYR CD1 C -3.107 -2.758 17.743 1.00 . B B . 281 TYR CD1 1 1
11 22568 2 1 31 TYR CD2 C -5.481 -2.979 17.531 1.00 . B B . 281 TYR CD2 1 1
11 22569 2 1 31 TYR CE1 C -3.278 -2.034 18.910 1.00 . B B . 281 TYR CE1 1 1
11 22570 2 1 31 TYR CE2 C -5.654 -2.260 18.694 1.00 . B B . 281 TYR CE2 1 1
11 22571 2 1 31 TYR CG C -4.205 -3.234 17.018 1.00 . B B . 281 TYR CG 1 1
11 22572 2 1 31 TYR CZ C -4.557 -1.800 19.385 1.00 . B B . 281 TYR CZ 1 1
11 22573 2 1 31 TYR H H -3.764 -5.798 13.851 1.00 . B B . 281 TYR H 1 1
11 22574 2 1 31 TYR HA H -2.322 -5.249 16.277 1.00 . B B . 281 TYR HA 1 1
11 22575 2 1 31 TYR HB2 H -3.408 -3.430 15.047 1.00 . B B . 281 TYR HB2 1 1
11 22576 2 1 31 TYR HB3 H -4.984 -4.183 15.254 1.00 . B B . 281 TYR HB3 1 1
11 22577 2 1 31 TYR HD1 H -2.107 -2.949 17.368 1.00 . B B . 281 TYR HD1 1 1
11 22578 2 1 31 TYR HD2 H -6.344 -3.350 16.995 1.00 . B B . 281 TYR HD2 1 1
11 22579 2 1 31 TYR HE1 H -2.414 -1.671 19.452 1.00 . B B . 281 TYR HE1 1 1
11 22580 2 1 31 TYR HE2 H -6.652 -2.070 19.066 1.00 . B B . 281 TYR HE2 1 1
11 22581 2 1 31 TYR HH H -5.335 -1.573 21.131 1.00 . B B . 281 TYR HH 1 1
11 22582 2 1 31 TYR N N -3.202 -6.099 14.594 1.00 . B B . 281 TYR N 1 1
11 22583 2 1 31 TYR O O -3.891 -6.175 18.122 1.00 . B B . 281 TYR O 1 1
11 22584 2 1 31 TYR OH O -4.737 -1.083 20.551 1.00 . B B . 281 TYR OH 1 1
11 22585 2 1 32 ALA C C -4.612 -9.233 17.742 1.00 . B B . 282 ALA C 1 1
11 22586 2 1 32 ALA CA C -5.639 -8.203 17.219 1.00 . B B . 282 ALA CA 1 1
11 22587 2 1 32 ALA CB C -6.759 -8.893 16.426 1.00 . B B . 282 ALA CB 1 1
11 22588 2 1 32 ALA H H -5.182 -7.127 15.437 1.00 . B B . 282 ALA H 1 1
11 22589 2 1 32 ALA HA H -6.089 -7.703 18.072 1.00 . B B . 282 ALA HA 1 1
11 22590 2 1 32 ALA HB1 H -7.454 -8.148 16.057 1.00 . B B . 282 ALA HB1 1 1
11 22591 2 1 32 ALA HB2 H -7.292 -9.590 17.063 1.00 . B B . 282 ALA HB2 1 1
11 22592 2 1 32 ALA HB3 H -6.335 -9.428 15.587 1.00 . B B . 282 ALA HB3 1 1
11 22593 2 1 32 ALA N N -4.973 -7.174 16.396 1.00 . B B . 282 ALA N 1 1
11 22594 2 1 32 ALA O O -4.823 -9.861 18.784 1.00 . B B . 282 ALA O 1 1
11 22595 2 1 33 GLY C C -1.922 -11.220 16.290 1.00 . B B . 283 GLY C 1 1
11 22596 2 1 33 GLY CA C -2.384 -10.263 17.392 1.00 . B B . 283 GLY CA 1 1
11 22597 2 1 33 GLY H H -3.420 -8.885 16.152 1.00 . B B . 283 GLY H 1 1
11 22598 2 1 33 GLY HA2 H -1.551 -9.637 17.676 1.00 . B B . 283 GLY HA2 1 1
11 22599 2 1 33 GLY HA3 H -2.675 -10.854 18.255 1.00 . B B . 283 GLY HA3 1 1
11 22600 2 1 33 GLY N N -3.495 -9.391 16.991 1.00 . B B . 283 GLY N 1 1
11 22601 2 1 33 GLY O O -0.824 -11.764 16.382 1.00 . B B . 283 GLY O 1 1
11 22602 2 1 34 SER C C -1.239 -12.022 13.339 1.00 . B B . 284 SER C 1 1
11 22603 2 1 34 SER CA C -2.503 -12.383 14.159 1.00 . B B . 284 SER CA 1 1
11 22604 2 1 34 SER CB C -3.729 -12.460 13.213 1.00 . B B . 284 SER CB 1 1
11 22605 2 1 34 SER H H -3.588 -10.909 15.231 1.00 . B B . 284 SER H 1 1
11 22606 2 1 34 SER HA H -2.365 -13.360 14.613 1.00 . B B . 284 SER HA 1 1
11 22607 2 1 34 SER HB2 H -3.860 -11.513 12.708 1.00 . B B . 284 SER HB2 1 1
11 22608 2 1 34 SER HB3 H -3.576 -13.240 12.475 1.00 . B B . 284 SER HB3 1 1
11 22609 2 1 34 SER HG H -4.889 -12.303 14.779 1.00 . B B . 284 SER HG 1 1
11 22610 2 1 34 SER N N -2.760 -11.421 15.254 1.00 . B B . 284 SER N 1 1
11 22611 2 1 34 SER O O -1.191 -10.969 12.688 1.00 . B B . 284 SER O 1 1
11 22612 2 1 34 SER OG O -4.917 -12.747 13.926 1.00 . B B . 284 SER OG 1 1
11 22613 2 1 35 LYS C C 0.672 -13.130 11.091 1.00 . B B . 285 LYS C 1 1
11 22614 2 1 35 LYS CA C 0.993 -12.793 12.564 1.00 . B B . 285 LYS CA 1 1
11 22615 2 1 35 LYS CB C 2.117 -13.723 13.097 1.00 . B B . 285 LYS CB 1 1
11 22616 2 1 35 LYS CD C 4.581 -14.488 12.883 1.00 . B B . 285 LYS CD 1 1
11 22617 2 1 35 LYS CE C 5.938 -14.191 12.226 1.00 . B B . 285 LYS CE 1 1
11 22618 2 1 35 LYS CG C 3.480 -13.535 12.378 1.00 . B B . 285 LYS CG 1 1
11 22619 2 1 35 LYS H H -0.305 -13.676 14.002 1.00 . B B . 285 LYS H 1 1
11 22620 2 1 35 LYS HA H 1.339 -11.757 12.616 1.00 . B B . 285 LYS HA 1 1
11 22621 2 1 35 LYS HB2 H 2.258 -13.526 14.156 1.00 . B B . 285 LYS HB2 1 1
11 22622 2 1 35 LYS HB3 H 1.804 -14.754 12.978 1.00 . B B . 285 LYS HB3 1 1
11 22623 2 1 35 LYS HD2 H 4.679 -14.378 13.959 1.00 . B B . 285 LYS HD2 1 1
11 22624 2 1 35 LYS HD3 H 4.294 -15.510 12.655 1.00 . B B . 285 LYS HD3 1 1
11 22625 2 1 35 LYS HE2 H 5.841 -14.282 11.152 1.00 . B B . 285 LYS HE2 1 1
11 22626 2 1 35 LYS HE3 H 6.235 -13.177 12.469 1.00 . B B . 285 LYS HE3 1 1
11 22627 2 1 35 LYS HG2 H 3.340 -13.705 11.314 1.00 . B B . 285 LYS HG2 1 1
11 22628 2 1 35 LYS HG3 H 3.811 -12.510 12.525 1.00 . B B . 285 LYS HG3 1 1
11 22629 2 1 35 LYS HZ1 H 6.751 -16.095 12.444 1.00 . B B . 285 LYS HZ1 1 1
11 22630 2 1 35 LYS HZ2 H 7.126 -15.037 13.710 1.00 . B B . 285 LYS HZ2 1 1
11 22631 2 1 35 LYS HZ3 H 7.905 -14.885 12.217 1.00 . B B . 285 LYS HZ3 1 1
11 22632 2 1 35 LYS N N -0.228 -12.913 13.389 1.00 . B B . 285 LYS N 1 1
11 22633 2 1 35 LYS NZ N 7.003 -15.116 12.681 1.00 . B B . 285 LYS NZ 1 1
11 22634 2 1 35 LYS O O 1.321 -12.627 10.180 1.00 . B B . 285 LYS O 1 1
11 22635 2 1 36 SER C C -1.209 -13.099 8.689 1.00 . B B . 286 SER C 1 1
11 22636 2 1 36 SER CA C -0.821 -14.345 9.518 1.00 . B B . 286 SER CA 1 1
11 22637 2 1 36 SER CB C -2.022 -15.314 9.632 1.00 . B B . 286 SER CB 1 1
11 22638 2 1 36 SER H H -0.817 -14.365 11.646 1.00 . B B . 286 SER H 1 1
11 22639 2 1 36 SER HA H -0.003 -14.859 9.022 1.00 . B B . 286 SER HA 1 1
11 22640 2 1 36 SER HB2 H -2.853 -14.814 10.115 1.00 . B B . 286 SER HB2 1 1
11 22641 2 1 36 SER HB3 H -2.329 -15.635 8.645 1.00 . B B . 286 SER HB3 1 1
11 22642 2 1 36 SER HG H -0.729 -16.564 10.421 1.00 . B B . 286 SER HG 1 1
11 22643 2 1 36 SER N N -0.356 -13.976 10.872 1.00 . B B . 286 SER N 1 1
11 22644 2 1 36 SER O O -0.940 -13.037 7.485 1.00 . B B . 286 SER O 1 1
11 22645 2 1 36 SER OG O -1.685 -16.466 10.397 1.00 . B B . 286 SER OG 1 1
11 22646 2 1 37 ALA C C -1.171 -9.938 8.285 1.00 . B B . 287 ALA C 1 1
11 22647 2 1 37 ALA CA C -2.306 -10.870 8.765 1.00 . B B . 287 ALA CA 1 1
11 22648 2 1 37 ALA CB C -3.230 -10.153 9.754 1.00 . B B . 287 ALA CB 1 1
11 22649 2 1 37 ALA H H -1.851 -12.188 10.351 1.00 . B B . 287 ALA H 1 1
11 22650 2 1 37 ALA HA H -2.907 -11.158 7.905 1.00 . B B . 287 ALA HA 1 1
11 22651 2 1 37 ALA HB1 H -4.028 -10.821 10.057 1.00 . B B . 287 ALA HB1 1 1
11 22652 2 1 37 ALA HB2 H -3.662 -9.275 9.285 1.00 . B B . 287 ALA HB2 1 1
11 22653 2 1 37 ALA HB3 H -2.673 -9.849 10.630 1.00 . B B . 287 ALA HB3 1 1
11 22654 2 1 37 ALA N N -1.786 -12.097 9.380 1.00 . B B . 287 ALA N 1 1
11 22655 2 1 37 ALA O O -1.237 -9.420 7.166 1.00 . B B . 287 ALA O 1 1
11 22656 2 1 38 MET C C 1.837 -9.517 7.589 1.00 . B B . 288 MET C 1 1
11 22657 2 1 38 MET CA C 1.048 -8.903 8.764 1.00 . B B . 288 MET CA 1 1
11 22658 2 1 38 MET CB C 2.021 -8.672 9.954 1.00 . B B . 288 MET CB 1 1
11 22659 2 1 38 MET CE C 5.304 -9.399 10.065 1.00 . B B . 288 MET CE 1 1
11 22660 2 1 38 MET CG C 2.616 -9.954 10.555 1.00 . B B . 288 MET CG 1 1
11 22661 2 1 38 MET H H -0.154 -10.156 10.016 1.00 . B B . 288 MET H 1 1
11 22662 2 1 38 MET HA H 0.667 -7.939 8.442 1.00 . B B . 288 MET HA 1 1
11 22663 2 1 38 MET HB2 H 2.840 -8.048 9.621 1.00 . B B . 288 MET HB2 1 1
11 22664 2 1 38 MET HB3 H 1.488 -8.145 10.739 1.00 . B B . 288 MET HB3 1 1
11 22665 2 1 38 MET HE1 H 6.299 -9.236 10.455 1.00 . B B . 288 MET HE1 1 1
11 22666 2 1 38 MET HE2 H 4.986 -8.529 9.506 1.00 . B B . 288 MET HE2 1 1
11 22667 2 1 38 MET HE3 H 5.312 -10.261 9.415 1.00 . B B . 288 MET HE3 1 1
11 22668 2 1 38 MET HG2 H 1.904 -10.375 11.255 1.00 . B B . 288 MET HG2 1 1
11 22669 2 1 38 MET HG3 H 2.784 -10.677 9.761 1.00 . B B . 288 MET HG3 1 1
11 22670 2 1 38 MET N N -0.128 -9.740 9.131 1.00 . B B . 288 MET N 1 1
11 22671 2 1 38 MET O O 2.520 -8.802 6.849 1.00 . B B . 288 MET O 1 1
11 22672 2 1 38 MET SD S 4.171 -9.691 11.424 1.00 . B B . 288 MET SD 1 1
11 22673 2 1 39 GLU C C 1.638 -11.322 5.018 1.00 . B B . 289 GLU C 1 1
11 22674 2 1 39 GLU CA C 2.383 -11.580 6.346 1.00 . B B . 289 GLU CA 1 1
11 22675 2 1 39 GLU CB C 2.477 -13.084 6.703 1.00 . B B . 289 GLU CB 1 1
11 22676 2 1 39 GLU CD C 3.436 -14.851 8.323 1.00 . B B . 289 GLU CD 1 1
11 22677 2 1 39 GLU CG C 3.405 -13.373 7.906 1.00 . B B . 289 GLU CG 1 1
11 22678 2 1 39 GLU H H 1.347 -11.365 8.184 1.00 . B B . 289 GLU H 1 1
11 22679 2 1 39 GLU HA H 3.396 -11.197 6.233 1.00 . B B . 289 GLU HA 1 1
11 22680 2 1 39 GLU HB2 H 1.483 -13.453 6.939 1.00 . B B . 289 GLU HB2 1 1
11 22681 2 1 39 GLU HB3 H 2.854 -13.628 5.843 1.00 . B B . 289 GLU HB3 1 1
11 22682 2 1 39 GLU HG2 H 4.413 -13.056 7.651 1.00 . B B . 289 GLU HG2 1 1
11 22683 2 1 39 GLU HG3 H 3.069 -12.780 8.754 1.00 . B B . 289 GLU HG3 1 1
11 22684 2 1 39 GLU N N 1.773 -10.851 7.465 1.00 . B B . 289 GLU N 1 1
11 22685 2 1 39 GLU O O 2.275 -11.140 3.982 1.00 . B B . 289 GLU O 1 1
11 22686 2 1 39 GLU OE1 O 4.257 -15.621 7.778 1.00 . B B . 289 GLU OE1 1 1
11 22687 2 1 39 GLU OE2 O 2.631 -15.255 9.193 1.00 . B B . 289 GLU OE2 1 1
11 22688 2 1 40 ARG C C -0.276 -9.445 3.471 1.00 . B B . 290 ARG C 1 1
11 22689 2 1 40 ARG CA C -0.548 -10.900 3.892 1.00 . B B . 290 ARG CA 1 1
11 22690 2 1 40 ARG CB C -2.056 -11.057 4.213 1.00 . B B . 290 ARG CB 1 1
11 22691 2 1 40 ARG CD C -2.180 -13.566 3.755 1.00 . B B . 290 ARG CD 1 1
11 22692 2 1 40 ARG CG C -2.465 -12.437 4.745 1.00 . B B . 290 ARG CG 1 1
11 22693 2 1 40 ARG CZ C -2.444 -16.056 3.666 1.00 . B B . 290 ARG CZ 1 1
11 22694 2 1 40 ARG H H -0.149 -11.440 5.928 1.00 . B B . 290 ARG H 1 1
11 22695 2 1 40 ARG HA H -0.281 -11.568 3.076 1.00 . B B . 290 ARG HA 1 1
11 22696 2 1 40 ARG HB2 H -2.333 -10.318 4.960 1.00 . B B . 290 ARG HB2 1 1
11 22697 2 1 40 ARG HB3 H -2.626 -10.862 3.311 1.00 . B B . 290 ARG HB3 1 1
11 22698 2 1 40 ARG HD2 H -2.747 -13.389 2.849 1.00 . B B . 290 ARG HD2 1 1
11 22699 2 1 40 ARG HD3 H -1.119 -13.570 3.518 1.00 . B B . 290 ARG HD3 1 1
11 22700 2 1 40 ARG HE H -2.915 -14.885 5.228 1.00 . B B . 290 ARG HE 1 1
11 22701 2 1 40 ARG HG2 H -1.923 -12.631 5.661 1.00 . B B . 290 ARG HG2 1 1
11 22702 2 1 40 ARG HG3 H -3.529 -12.423 4.965 1.00 . B B . 290 ARG HG3 1 1
11 22703 2 1 40 ARG HH11 H -1.609 -15.286 1.980 1.00 . B B . 290 ARG HH11 1 1
11 22704 2 1 40 ARG HH12 H -1.861 -17.003 1.970 1.00 . B B . 290 ARG HH12 1 1
11 22705 2 1 40 ARG HH21 H -3.226 -17.131 5.189 1.00 . B B . 290 ARG HH21 1 1
11 22706 2 1 40 ARG HH22 H -2.771 -18.052 3.788 1.00 . B B . 290 ARG HH22 1 1
11 22707 2 1 40 ARG N N 0.290 -11.255 5.070 1.00 . B B . 290 ARG N 1 1
11 22708 2 1 40 ARG NE N -2.549 -14.882 4.312 1.00 . B B . 290 ARG NE 1 1
11 22709 2 1 40 ARG NH1 N -1.929 -16.118 2.440 1.00 . B B . 290 ARG NH1 1 1
11 22710 2 1 40 ARG NH2 N -2.845 -17.167 4.259 1.00 . B B . 290 ARG NH2 1 1
11 22711 2 1 40 ARG O O -0.200 -9.117 2.279 1.00 . B B . 290 ARG O 1 1
11 22712 2 1 41 LEU C C 1.532 -7.001 3.637 1.00 . B B . 291 LEU C 1 1
11 22713 2 1 41 LEU CA C 0.197 -7.190 4.396 1.00 . B B . 291 LEU CA 1 1
11 22714 2 1 41 LEU CB C 0.266 -6.621 5.842 1.00 . B B . 291 LEU CB 1 1
11 22715 2 1 41 LEU CD1 C -0.268 -4.133 5.442 1.00 . B B . 291 LEU CD1 1 1
11 22716 2 1 41 LEU CD2 C 0.978 -4.870 7.542 1.00 . B B . 291 LEU CD2 1 1
11 22717 2 1 41 LEU CG C 0.728 -5.148 6.041 1.00 . B B . 291 LEU CG 1 1
11 22718 2 1 41 LEU H H -0.303 -8.965 5.395 1.00 . B B . 291 LEU H 1 1
11 22719 2 1 41 LEU HA H -0.597 -6.687 3.854 1.00 . B B . 291 LEU HA 1 1
11 22720 2 1 41 LEU HB2 H -0.722 -6.720 6.283 1.00 . B B . 291 LEU HB2 1 1
11 22721 2 1 41 LEU HB3 H 0.940 -7.259 6.406 1.00 . B B . 291 LEU HB3 1 1
11 22722 2 1 41 LEU HD11 H -0.357 -4.294 4.376 1.00 . B B . 291 LEU HD11 1 1
11 22723 2 1 41 LEU HD12 H 0.091 -3.127 5.619 1.00 . B B . 291 LEU HD12 1 1
11 22724 2 1 41 LEU HD13 H -1.240 -4.251 5.905 1.00 . B B . 291 LEU HD13 1 1
11 22725 2 1 41 LEU HD21 H 1.331 -3.857 7.667 1.00 . B B . 291 LEU HD21 1 1
11 22726 2 1 41 LEU HD22 H 1.728 -5.553 7.922 1.00 . B B . 291 LEU HD22 1 1
11 22727 2 1 41 LEU HD23 H 0.060 -5.000 8.103 1.00 . B B . 291 LEU HD23 1 1
11 22728 2 1 41 LEU HG H 1.670 -5.008 5.528 1.00 . B B . 291 LEU HG 1 1
11 22729 2 1 41 LEU N N -0.149 -8.605 4.499 1.00 . B B . 291 LEU N 1 1
11 22730 2 1 41 LEU O O 1.573 -6.326 2.616 1.00 . B B . 291 LEU O 1 1
11 22731 2 1 42 LYS C C 4.096 -8.056 2.127 1.00 . B B . 292 LYS C 1 1
11 22732 2 1 42 LYS CA C 3.959 -7.475 3.556 1.00 . B B . 292 LYS CA 1 1
11 22733 2 1 42 LYS CB C 5.012 -8.094 4.506 1.00 . B B . 292 LYS CB 1 1
11 22734 2 1 42 LYS CD C 7.480 -8.254 5.223 1.00 . B B . 292 LYS CD 1 1
11 22735 2 1 42 LYS CE C 8.924 -7.788 4.976 1.00 . B B . 292 LYS CE 1 1
11 22736 2 1 42 LYS CG C 6.467 -7.622 4.242 1.00 . B B . 292 LYS CG 1 1
11 22737 2 1 42 LYS H H 2.476 -8.291 4.841 1.00 . B B . 292 LYS H 1 1
11 22738 2 1 42 LYS HA H 4.134 -6.404 3.501 1.00 . B B . 292 LYS HA 1 1
11 22739 2 1 42 LYS HB2 H 4.752 -7.830 5.526 1.00 . B B . 292 LYS HB2 1 1
11 22740 2 1 42 LYS HB3 H 4.977 -9.173 4.413 1.00 . B B . 292 LYS HB3 1 1
11 22741 2 1 42 LYS HD2 H 7.199 -7.989 6.238 1.00 . B B . 292 LYS HD2 1 1
11 22742 2 1 42 LYS HD3 H 7.440 -9.333 5.119 1.00 . B B . 292 LYS HD3 1 1
11 22743 2 1 42 LYS HE2 H 9.191 -7.993 3.949 1.00 . B B . 292 LYS HE2 1 1
11 22744 2 1 42 LYS HE3 H 8.993 -6.721 5.158 1.00 . B B . 292 LYS HE3 1 1
11 22745 2 1 42 LYS HG2 H 6.747 -7.893 3.228 1.00 . B B . 292 LYS HG2 1 1
11 22746 2 1 42 LYS HG3 H 6.510 -6.541 4.342 1.00 . B B . 292 LYS HG3 1 1
11 22747 2 1 42 LYS HZ1 H 9.673 -8.279 6.859 1.00 . B B . 292 LYS HZ1 1 1
11 22748 2 1 42 LYS HZ2 H 10.862 -8.169 5.660 1.00 . B B . 292 LYS HZ2 1 1
11 22749 2 1 42 LYS HZ3 H 9.839 -9.517 5.716 1.00 . B B . 292 LYS HZ3 1 1
11 22750 2 1 42 LYS N N 2.599 -7.664 4.106 1.00 . B B . 292 LYS N 1 1
11 22751 2 1 42 LYS NZ N 9.892 -8.488 5.865 1.00 . B B . 292 LYS NZ 1 1
11 22752 2 1 42 LYS O O 4.780 -7.471 1.277 1.00 . B B . 292 LYS O 1 1
11 22753 2 1 43 ARG C C 2.714 -8.885 -0.471 1.00 . B B . 293 ARG C 1 1
11 22754 2 1 43 ARG CA C 3.380 -9.834 0.539 1.00 . B B . 293 ARG CA 1 1
11 22755 2 1 43 ARG CB C 2.602 -11.183 0.591 1.00 . B B . 293 ARG CB 1 1
11 22756 2 1 43 ARG CD C 4.490 -12.974 0.479 1.00 . B B . 293 ARG CD 1 1
11 22757 2 1 43 ARG CG C 3.332 -12.358 1.298 1.00 . B B . 293 ARG CG 1 1
11 22758 2 1 43 ARG CZ C 6.294 -11.856 -0.858 1.00 . B B . 293 ARG CZ 1 1
11 22759 2 1 43 ARG H H 2.986 -9.653 2.628 1.00 . B B . 293 ARG H 1 1
11 22760 2 1 43 ARG HA H 4.401 -10.028 0.225 1.00 . B B . 293 ARG HA 1 1
11 22761 2 1 43 ARG HB2 H 1.665 -11.012 1.116 1.00 . B B . 293 ARG HB2 1 1
11 22762 2 1 43 ARG HB3 H 2.367 -11.495 -0.422 1.00 . B B . 293 ARG HB3 1 1
11 22763 2 1 43 ARG HD2 H 4.856 -13.847 1.007 1.00 . B B . 293 ARG HD2 1 1
11 22764 2 1 43 ARG HD3 H 4.109 -13.284 -0.488 1.00 . B B . 293 ARG HD3 1 1
11 22765 2 1 43 ARG HE H 5.908 -11.547 1.082 1.00 . B B . 293 ARG HE 1 1
11 22766 2 1 43 ARG HG2 H 3.731 -12.001 2.241 1.00 . B B . 293 ARG HG2 1 1
11 22767 2 1 43 ARG HG3 H 2.605 -13.138 1.505 1.00 . B B . 293 ARG HG3 1 1
11 22768 2 1 43 ARG HH11 H 5.236 -13.200 -1.949 1.00 . B B . 293 ARG HH11 1 1
11 22769 2 1 43 ARG HH12 H 6.495 -12.376 -2.812 1.00 . B B . 293 ARG HH12 1 1
11 22770 2 1 43 ARG HH21 H 7.545 -10.484 -0.061 1.00 . B B . 293 ARG HH21 1 1
11 22771 2 1 43 ARG HH22 H 7.798 -10.831 -1.743 1.00 . B B . 293 ARG HH22 1 1
11 22772 2 1 43 ARG N N 3.439 -9.210 1.881 1.00 . B B . 293 ARG N 1 1
11 22773 2 1 43 ARG NE N 5.624 -12.054 0.290 1.00 . B B . 293 ARG NE 1 1
11 22774 2 1 43 ARG NH1 N 5.982 -12.529 -1.962 1.00 . B B . 293 ARG NH1 1 1
11 22775 2 1 43 ARG NH2 N 7.290 -10.988 -0.889 1.00 . B B . 293 ARG NH2 1 1
11 22776 2 1 43 ARG O O 3.238 -8.660 -1.570 1.00 . B B . 293 ARG O 1 1
11 22777 2 1 44 GLY C C 1.476 -6.112 -1.184 1.00 . B B . 294 GLY C 1 1
11 22778 2 1 44 GLY CA C 0.778 -7.436 -0.893 1.00 . B B . 294 GLY CA 1 1
11 22779 2 1 44 GLY H H 1.265 -8.512 0.857 1.00 . B B . 294 GLY H 1 1
11 22780 2 1 44 GLY HA2 H 0.552 -7.932 -1.832 1.00 . B B . 294 GLY HA2 1 1
11 22781 2 1 44 GLY HA3 H -0.156 -7.236 -0.385 1.00 . B B . 294 GLY HA3 1 1
11 22782 2 1 44 GLY N N 1.571 -8.323 -0.056 1.00 . B B . 294 GLY N 1 1
11 22783 2 1 44 GLY O O 1.342 -5.579 -2.279 1.00 . B B . 294 GLY O 1 1
11 22784 2 1 45 ILE C C 4.025 -4.395 -1.430 1.00 . B B . 295 ILE C 1 1
11 22785 2 1 45 ILE CA C 2.961 -4.331 -0.319 1.00 . B B . 295 ILE CA 1 1
11 22786 2 1 45 ILE CB C 3.580 -3.912 1.081 1.00 . B B . 295 ILE CB 1 1
11 22787 2 1 45 ILE CD1 C 2.847 -3.086 3.441 1.00 . B B . 295 ILE CD1 1 1
11 22788 2 1 45 ILE CG1 C 2.448 -3.355 2.009 1.00 . B B . 295 ILE CG1 1 1
11 22789 2 1 45 ILE CG2 C 4.743 -2.898 0.947 1.00 . B B . 295 ILE CG2 1 1
11 22790 2 1 45 ILE H H 2.287 -6.099 0.641 1.00 . B B . 295 ILE H 1 1
11 22791 2 1 45 ILE HA H 2.234 -3.569 -0.605 1.00 . B B . 295 ILE HA 1 1
11 22792 2 1 45 ILE HB H 3.985 -4.814 1.536 1.00 . B B . 295 ILE HB 1 1
11 22793 2 1 45 ILE HD11 H 3.655 -2.368 3.466 1.00 . B B . 295 ILE HD11 1 1
11 22794 2 1 45 ILE HD12 H 3.166 -4.006 3.909 1.00 . B B . 295 ILE HD12 1 1
11 22795 2 1 45 ILE HD13 H 2.000 -2.686 3.978 1.00 . B B . 295 ILE HD13 1 1
11 22796 2 1 45 ILE HG12 H 2.080 -2.421 1.603 1.00 . B B . 295 ILE HG12 1 1
11 22797 2 1 45 ILE HG13 H 1.627 -4.064 2.032 1.00 . B B . 295 ILE HG13 1 1
11 22798 2 1 45 ILE HG21 H 5.111 -2.631 1.928 1.00 . B B . 295 ILE HG21 1 1
11 22799 2 1 45 ILE HG22 H 4.394 -2.007 0.443 1.00 . B B . 295 ILE HG22 1 1
11 22800 2 1 45 ILE HG23 H 5.550 -3.336 0.374 1.00 . B B . 295 ILE HG23 1 1
11 22801 2 1 45 ILE N N 2.227 -5.603 -0.203 1.00 . B B . 295 ILE N 1 1
11 22802 2 1 45 ILE O O 4.084 -3.498 -2.272 1.00 . B B . 295 ILE O 1 1
11 22803 2 1 46 ILE C C 5.206 -5.872 -3.877 1.00 . B B . 296 ILE C 1 1
11 22804 2 1 46 ILE CA C 5.876 -5.633 -2.497 1.00 . B B . 296 ILE CA 1 1
11 22805 2 1 46 ILE CB C 6.872 -6.806 -2.153 1.00 . B B . 296 ILE CB 1 1
11 22806 2 1 46 ILE CD1 C 8.407 -7.723 -0.253 1.00 . B B . 296 ILE CD1 1 1
11 22807 2 1 46 ILE CG1 C 7.422 -6.649 -0.695 1.00 . B B . 296 ILE CG1 1 1
11 22808 2 1 46 ILE CG2 C 8.038 -6.860 -3.180 1.00 . B B . 296 ILE CG2 1 1
11 22809 2 1 46 ILE H H 4.771 -6.123 -0.731 1.00 . B B . 296 ILE H 1 1
11 22810 2 1 46 ILE HA H 6.452 -4.709 -2.547 1.00 . B B . 296 ILE HA 1 1
11 22811 2 1 46 ILE HB H 6.321 -7.741 -2.222 1.00 . B B . 296 ILE HB 1 1
11 22812 2 1 46 ILE HD11 H 8.686 -7.546 0.774 1.00 . B B . 296 ILE HD11 1 1
11 22813 2 1 46 ILE HD12 H 9.290 -7.688 -0.876 1.00 . B B . 296 ILE HD12 1 1
11 22814 2 1 46 ILE HD13 H 7.948 -8.702 -0.334 1.00 . B B . 296 ILE HD13 1 1
11 22815 2 1 46 ILE HG12 H 7.929 -5.698 -0.606 1.00 . B B . 296 ILE HG12 1 1
11 22816 2 1 46 ILE HG13 H 6.589 -6.663 0.001 1.00 . B B . 296 ILE HG13 1 1
11 22817 2 1 46 ILE HG21 H 8.701 -7.677 -2.936 1.00 . B B . 296 ILE HG21 1 1
11 22818 2 1 46 ILE HG22 H 8.596 -5.932 -3.154 1.00 . B B . 296 ILE HG22 1 1
11 22819 2 1 46 ILE HG23 H 7.646 -7.008 -4.179 1.00 . B B . 296 ILE HG23 1 1
11 22820 2 1 46 ILE N N 4.845 -5.458 -1.445 1.00 . B B . 296 ILE N 1 1
11 22821 2 1 46 ILE O O 5.682 -5.386 -4.912 1.00 . B B . 296 ILE O 1 1
11 22822 2 1 47 HIS C C 2.650 -5.569 -5.646 1.00 . B B . 297 HIS C 1 1
11 22823 2 1 47 HIS CA C 3.232 -6.875 -5.041 1.00 . B B . 297 HIS CA 1 1
11 22824 2 1 47 HIS CB C 2.096 -7.851 -4.622 1.00 . B B . 297 HIS CB 1 1
11 22825 2 1 47 HIS CD2 C 1.406 -8.528 -7.061 1.00 . B B . 297 HIS CD2 1 1
11 22826 2 1 47 HIS CE1 C -0.595 -9.285 -6.610 1.00 . B B . 297 HIS CE1 1 1
11 22827 2 1 47 HIS CG C 1.207 -8.379 -5.727 1.00 . B B . 297 HIS CG 1 1
11 22828 2 1 47 HIS H H 3.770 -6.941 -2.982 1.00 . B B . 297 HIS H 1 1
11 22829 2 1 47 HIS HA H 3.859 -7.363 -5.782 1.00 . B B . 297 HIS HA 1 1
11 22830 2 1 47 HIS HB2 H 2.539 -8.709 -4.139 1.00 . B B . 297 HIS HB2 1 1
11 22831 2 1 47 HIS HB3 H 1.462 -7.347 -3.903 1.00 . B B . 297 HIS HB3 1 1
11 22832 2 1 47 HIS HD1 H -0.493 -8.924 -4.605 1.00 . B B . 297 HIS HD1 1 1
11 22833 2 1 47 HIS HD2 H 2.296 -8.255 -7.612 1.00 . B B . 297 HIS HD2 1 1
11 22834 2 1 47 HIS HE1 H -1.581 -9.712 -6.717 1.00 . B B . 297 HIS HE1 1 1
11 22835 2 1 47 HIS HE2 H 0.188 -9.469 -8.485 1.00 . B B . 297 HIS HE2 1 1
11 22836 2 1 47 HIS N N 4.066 -6.587 -3.849 1.00 . B B . 297 HIS N 1 1
11 22837 2 1 47 HIS ND1 N -0.061 -8.864 -5.485 1.00 . B B . 297 HIS ND1 1 1
11 22838 2 1 47 HIS NE2 N 0.271 -9.094 -7.583 1.00 . B B . 297 HIS NE2 1 1
11 22839 2 1 47 HIS O O 2.551 -5.421 -6.866 1.00 . B B . 297 HIS O 1 1
11 22840 2 1 48 ALA C C 2.839 -2.362 -5.606 1.00 . B B . 298 ALA C 1 1
11 22841 2 1 48 ALA CA C 1.730 -3.316 -5.128 1.00 . B B . 298 ALA CA 1 1
11 22842 2 1 48 ALA CB C 0.987 -2.710 -3.924 1.00 . B B . 298 ALA CB 1 1
11 22843 2 1 48 ALA H H 2.428 -4.816 -3.807 1.00 . B B . 298 ALA H 1 1
11 22844 2 1 48 ALA HA H 1.011 -3.461 -5.934 1.00 . B B . 298 ALA HA 1 1
11 22845 2 1 48 ALA HB1 H 0.206 -3.387 -3.602 1.00 . B B . 298 ALA HB1 1 1
11 22846 2 1 48 ALA HB2 H 0.547 -1.762 -4.203 1.00 . B B . 298 ALA HB2 1 1
11 22847 2 1 48 ALA HB3 H 1.680 -2.556 -3.106 1.00 . B B . 298 ALA HB3 1 1
11 22848 2 1 48 ALA N N 2.293 -4.627 -4.758 1.00 . B B . 298 ALA N 1 1
11 22849 2 1 48 ALA O O 2.638 -1.557 -6.525 1.00 . B B . 298 ALA O 1 1
11 22850 2 1 49 ARG C C 5.660 -1.804 -6.674 1.00 . B B . 299 ARG C 1 1
11 22851 2 1 49 ARG CA C 5.197 -1.652 -5.215 1.00 . B B . 299 ARG CA 1 1
11 22852 2 1 49 ARG CB C 6.335 -2.036 -4.226 1.00 . B B . 299 ARG CB 1 1
11 22853 2 1 49 ARG CD C 8.713 -1.593 -3.349 1.00 . B B . 299 ARG CD 1 1
11 22854 2 1 49 ARG CG C 7.607 -1.165 -4.329 1.00 . B B . 299 ARG CG 1 1
11 22855 2 1 49 ARG CZ C 11.063 -0.909 -2.827 1.00 . B B . 299 ARG CZ 1 1
11 22856 2 1 49 ARG H H 4.070 -3.148 -4.242 1.00 . B B . 299 ARG H 1 1
11 22857 2 1 49 ARG HA H 4.920 -0.619 -5.044 1.00 . B B . 299 ARG HA 1 1
11 22858 2 1 49 ARG HB2 H 5.949 -1.948 -3.216 1.00 . B B . 299 ARG HB2 1 1
11 22859 2 1 49 ARG HB3 H 6.614 -3.073 -4.396 1.00 . B B . 299 ARG HB3 1 1
11 22860 2 1 49 ARG HD2 H 8.330 -1.544 -2.335 1.00 . B B . 299 ARG HD2 1 1
11 22861 2 1 49 ARG HD3 H 9.007 -2.612 -3.574 1.00 . B B . 299 ARG HD3 1 1
11 22862 2 1 49 ARG HE H 9.805 0.077 -4.033 1.00 . B B . 299 ARG HE 1 1
11 22863 2 1 49 ARG HG2 H 7.996 -1.228 -5.340 1.00 . B B . 299 ARG HG2 1 1
11 22864 2 1 49 ARG HG3 H 7.337 -0.136 -4.122 1.00 . B B . 299 ARG HG3 1 1
11 22865 2 1 49 ARG HH11 H 10.510 -2.625 -1.912 1.00 . B B . 299 ARG HH11 1 1
11 22866 2 1 49 ARG HH12 H 12.122 -2.091 -1.575 1.00 . B B . 299 ARG HH12 1 1
11 22867 2 1 49 ARG HH21 H 11.929 0.757 -3.585 1.00 . B B . 299 ARG HH21 1 1
11 22868 2 1 49 ARG HH22 H 12.920 -0.185 -2.518 1.00 . B B . 299 ARG HH22 1 1
11 22869 2 1 49 ARG N N 4.009 -2.480 -4.952 1.00 . B B . 299 ARG N 1 1
11 22870 2 1 49 ARG NE N 9.894 -0.715 -3.456 1.00 . B B . 299 ARG NE 1 1
11 22871 2 1 49 ARG NH1 N 11.248 -1.959 -2.043 1.00 . B B . 299 ARG NH1 1 1
11 22872 2 1 49 ARG NH2 N 12.050 -0.046 -2.990 1.00 . B B . 299 ARG NH2 1 1
11 22873 2 1 49 ARG O O 5.975 -0.815 -7.332 1.00 . B B . 299 ARG O 1 1
11 22874 2 1 50 GLY C C 5.167 -2.715 -9.600 1.00 . B B . 300 GLY C 1 1
11 22875 2 1 50 GLY CA C 6.056 -3.365 -8.546 1.00 . B B . 300 GLY CA 1 1
11 22876 2 1 50 GLY H H 5.390 -3.790 -6.571 1.00 . B B . 300 GLY H 1 1
11 22877 2 1 50 GLY HA2 H 7.078 -3.038 -8.699 1.00 . B B . 300 GLY HA2 1 1
11 22878 2 1 50 GLY HA3 H 6.025 -4.441 -8.679 1.00 . B B . 300 GLY HA3 1 1
11 22879 2 1 50 GLY N N 5.658 -3.058 -7.166 1.00 . B B . 300 GLY N 1 1
11 22880 2 1 50 GLY O O 5.656 -2.299 -10.651 1.00 . B B . 300 GLY O 1 1
11 22881 2 1 51 LEU C C 3.133 -0.508 -10.422 1.00 . B B . 301 LEU C 1 1
11 22882 2 1 51 LEU CA C 2.871 -2.014 -10.226 1.00 . B B . 301 LEU CA 1 1
11 22883 2 1 51 LEU CB C 1.423 -2.259 -9.717 1.00 . B B . 301 LEU CB 1 1
11 22884 2 1 51 LEU CD1 C -0.422 -3.897 -8.999 1.00 . B B . 301 LEU CD1 1 1
11 22885 2 1 51 LEU CD2 C 1.027 -4.442 -11.021 1.00 . B B . 301 LEU CD2 1 1
11 22886 2 1 51 LEU CG C 0.979 -3.759 -9.629 1.00 . B B . 301 LEU CG 1 1
11 22887 2 1 51 LEU H H 3.556 -2.915 -8.417 1.00 . B B . 301 LEU H 1 1
11 22888 2 1 51 LEU HA H 2.986 -2.511 -11.188 1.00 . B B . 301 LEU HA 1 1
11 22889 2 1 51 LEU HB2 H 1.334 -1.815 -8.729 1.00 . B B . 301 LEU HB2 1 1
11 22890 2 1 51 LEU HB3 H 0.732 -1.744 -10.380 1.00 . B B . 301 LEU HB3 1 1
11 22891 2 1 51 LEU HD11 H -1.156 -3.401 -9.620 1.00 . B B . 301 LEU HD11 1 1
11 22892 2 1 51 LEU HD12 H -0.425 -3.446 -8.015 1.00 . B B . 301 LEU HD12 1 1
11 22893 2 1 51 LEU HD13 H -0.682 -4.945 -8.907 1.00 . B B . 301 LEU HD13 1 1
11 22894 2 1 51 LEU HD21 H 0.349 -3.943 -11.703 1.00 . B B . 301 LEU HD21 1 1
11 22895 2 1 51 LEU HD22 H 0.737 -5.479 -10.925 1.00 . B B . 301 LEU HD22 1 1
11 22896 2 1 51 LEU HD23 H 2.033 -4.394 -11.417 1.00 . B B . 301 LEU HD23 1 1
11 22897 2 1 51 LEU HG H 1.674 -4.287 -8.983 1.00 . B B . 301 LEU HG 1 1
11 22898 2 1 51 LEU N N 3.858 -2.603 -9.298 1.00 . B B . 301 LEU N 1 1
11 22899 2 1 51 LEU O O 3.068 -0.005 -11.548 1.00 . B B . 301 LEU O 1 1
11 22900 2 1 52 VAL C C 5.083 1.986 -9.896 1.00 . B B . 302 VAL C 1 1
11 22901 2 1 52 VAL CA C 3.696 1.656 -9.325 1.00 . B B . 302 VAL CA 1 1
11 22902 2 1 52 VAL CB C 3.576 2.283 -7.888 1.00 . B B . 302 VAL CB 1 1
11 22903 2 1 52 VAL CG1 C 3.567 3.828 -7.961 1.00 . B B . 302 VAL CG1 1 1
11 22904 2 1 52 VAL CG2 C 2.330 1.753 -7.150 1.00 . B B . 302 VAL CG2 1 1
11 22905 2 1 52 VAL H H 3.600 -0.300 -8.477 1.00 . B B . 302 VAL H 1 1
11 22906 2 1 52 VAL HA H 2.936 2.108 -9.963 1.00 . B B . 302 VAL HA 1 1
11 22907 2 1 52 VAL HB H 4.454 1.986 -7.313 1.00 . B B . 302 VAL HB 1 1
11 22908 2 1 52 VAL HG11 H 2.709 4.166 -8.533 1.00 . B B . 302 VAL HG11 1 1
11 22909 2 1 52 VAL HG12 H 4.471 4.180 -8.439 1.00 . B B . 302 VAL HG12 1 1
11 22910 2 1 52 VAL HG13 H 3.512 4.246 -6.960 1.00 . B B . 302 VAL HG13 1 1
11 22911 2 1 52 VAL HG21 H 1.436 2.028 -7.693 1.00 . B B . 302 VAL HG21 1 1
11 22912 2 1 52 VAL HG22 H 2.285 2.176 -6.155 1.00 . B B . 302 VAL HG22 1 1
11 22913 2 1 52 VAL HG23 H 2.382 0.675 -7.073 1.00 . B B . 302 VAL HG23 1 1
11 22914 2 1 52 VAL N N 3.475 0.189 -9.319 1.00 . B B . 302 VAL N 1 1
11 22915 2 1 52 VAL O O 5.275 3.004 -10.577 1.00 . B B . 302 VAL O 1 1
11 22916 2 1 53 ARG C C 7.384 1.113 -11.649 1.00 . B B . 303 ARG C 1 1
11 22917 2 1 53 ARG CA C 7.412 1.140 -10.108 1.00 . B B . 303 ARG CA 1 1
11 22918 2 1 53 ARG CB C 8.185 -0.074 -9.531 1.00 . B B . 303 ARG CB 1 1
11 22919 2 1 53 ARG CD C 10.372 -1.321 -9.138 1.00 . B B . 303 ARG CD 1 1
11 22920 2 1 53 ARG CG C 9.704 -0.097 -9.789 1.00 . B B . 303 ARG CG 1 1
11 22921 2 1 53 ARG CZ C 12.623 -2.405 -9.223 1.00 . B B . 303 ARG CZ 1 1
11 22922 2 1 53 ARG H H 5.836 0.435 -8.896 1.00 . B B . 303 ARG H 1 1
11 22923 2 1 53 ARG HA H 7.887 2.060 -9.776 1.00 . B B . 303 ARG HA 1 1
11 22924 2 1 53 ARG HB2 H 8.032 -0.094 -8.456 1.00 . B B . 303 ARG HB2 1 1
11 22925 2 1 53 ARG HB3 H 7.756 -0.983 -9.948 1.00 . B B . 303 ARG HB3 1 1
11 22926 2 1 53 ARG HD2 H 10.158 -1.316 -8.074 1.00 . B B . 303 ARG HD2 1 1
11 22927 2 1 53 ARG HD3 H 9.959 -2.223 -9.579 1.00 . B B . 303 ARG HD3 1 1
11 22928 2 1 53 ARG HE H 12.258 -0.455 -9.495 1.00 . B B . 303 ARG HE 1 1
11 22929 2 1 53 ARG HG2 H 9.878 -0.130 -10.859 1.00 . B B . 303 ARG HG2 1 1
11 22930 2 1 53 ARG HG3 H 10.143 0.806 -9.383 1.00 . B B . 303 ARG HG3 1 1
11 22931 2 1 53 ARG HH11 H 11.116 -3.731 -8.926 1.00 . B B . 303 ARG HH11 1 1
11 22932 2 1 53 ARG HH12 H 12.709 -4.411 -8.956 1.00 . B B . 303 ARG HH12 1 1
11 22933 2 1 53 ARG HH21 H 14.335 -1.361 -9.507 1.00 . B B . 303 ARG HH21 1 1
11 22934 2 1 53 ARG HH22 H 14.533 -3.071 -9.289 1.00 . B B . 303 ARG HH22 1 1
11 22935 2 1 53 ARG N N 6.044 1.113 -9.568 1.00 . B B . 303 ARG N 1 1
11 22936 2 1 53 ARG NE N 11.833 -1.324 -9.318 1.00 . B B . 303 ARG NE 1 1
11 22937 2 1 53 ARG NH1 N 12.108 -3.611 -9.017 1.00 . B B . 303 ARG NH1 1 1
11 22938 2 1 53 ARG NH2 N 13.934 -2.268 -9.346 1.00 . B B . 303 ARG NH2 1 1
11 22939 2 1 53 ARG O O 8.170 1.804 -12.310 1.00 . B B . 303 ARG O 1 1
11 22940 2 1 54 GLU C C 5.510 1.655 -14.055 1.00 . B B . 304 GLU C 1 1
11 22941 2 1 54 GLU CA C 6.158 0.326 -13.642 1.00 . B B . 304 GLU CA 1 1
11 22942 2 1 54 GLU CB C 5.235 -0.847 -14.043 1.00 . B B . 304 GLU CB 1 1
11 22943 2 1 54 GLU CD C 4.914 -3.380 -14.269 1.00 . B B . 304 GLU CD 1 1
11 22944 2 1 54 GLU CG C 5.856 -2.241 -13.853 1.00 . B B . 304 GLU CG 1 1
11 22945 2 1 54 GLU H H 5.941 -0.292 -11.625 1.00 . B B . 304 GLU H 1 1
11 22946 2 1 54 GLU HA H 7.105 0.220 -14.168 1.00 . B B . 304 GLU HA 1 1
11 22947 2 1 54 GLU HB2 H 4.329 -0.795 -13.445 1.00 . B B . 304 GLU HB2 1 1
11 22948 2 1 54 GLU HB3 H 4.960 -0.738 -15.092 1.00 . B B . 304 GLU HB3 1 1
11 22949 2 1 54 GLU HG2 H 6.770 -2.292 -14.438 1.00 . B B . 304 GLU HG2 1 1
11 22950 2 1 54 GLU HG3 H 6.108 -2.369 -12.805 1.00 . B B . 304 GLU HG3 1 1
11 22951 2 1 54 GLU N N 6.447 0.317 -12.207 1.00 . B B . 304 GLU N 1 1
11 22952 2 1 54 GLU O O 5.969 2.275 -14.999 1.00 . B B . 304 GLU O 1 1
11 22953 2 1 54 GLU OE1 O 3.755 -3.402 -13.794 1.00 . B B . 304 GLU OE1 1 1
11 22954 2 1 54 GLU OE2 O 5.317 -4.246 -15.084 1.00 . B B . 304 GLU OE2 1 1
11 22955 2 1 55 CYS C C 4.497 4.573 -13.819 1.00 . B B . 305 CYS C 1 1
11 22956 2 1 55 CYS CA C 3.648 3.289 -13.658 1.00 . B B . 305 CYS CA 1 1
11 22957 2 1 55 CYS CB C 2.524 3.491 -12.617 1.00 . B B . 305 CYS CB 1 1
11 22958 2 1 55 CYS H H 4.285 1.638 -12.461 1.00 . B B . 305 CYS H 1 1
11 22959 2 1 55 CYS HA H 3.187 3.070 -14.613 1.00 . B B . 305 CYS HA 1 1
11 22960 2 1 55 CYS HB2 H 2.959 3.657 -11.641 1.00 . B B . 305 CYS HB2 1 1
11 22961 2 1 55 CYS HB3 H 1.928 4.354 -12.887 1.00 . B B . 305 CYS HB3 1 1
11 22962 2 1 55 CYS HG H 1.929 1.072 -13.136 1.00 . B B . 305 CYS HG 1 1
11 22963 2 1 55 CYS N N 4.477 2.102 -13.303 1.00 . B B . 305 CYS N 1 1
11 22964 2 1 55 CYS O O 4.179 5.433 -14.645 1.00 . B B . 305 CYS O 1 1
11 22965 2 1 55 CYS SG S 1.400 2.089 -12.470 1.00 . B B . 305 CYS SG 1 1
11 22966 2 1 56 LEU C C 7.310 5.594 -14.564 1.00 . B B . 306 LEU C 1 1
11 22967 2 1 56 LEU CA C 6.595 5.737 -13.204 1.00 . B B . 306 LEU CA 1 1
11 22968 2 1 56 LEU CB C 7.630 5.695 -12.041 1.00 . B B . 306 LEU CB 1 1
11 22969 2 1 56 LEU CD1 C 8.205 6.161 -9.585 1.00 . B B . 306 LEU CD1 1 1
11 22970 2 1 56 LEU CD2 C 7.140 7.978 -11.001 1.00 . B B . 306 LEU CD2 1 1
11 22971 2 1 56 LEU CG C 7.228 6.456 -10.738 1.00 . B B . 306 LEU CG 1 1
11 22972 2 1 56 LEU H H 5.695 4.030 -12.312 1.00 . B B . 306 LEU H 1 1
11 22973 2 1 56 LEU HA H 6.077 6.691 -13.183 1.00 . B B . 306 LEU HA 1 1
11 22974 2 1 56 LEU HB2 H 7.806 4.652 -11.788 1.00 . B B . 306 LEU HB2 1 1
11 22975 2 1 56 LEU HB3 H 8.572 6.111 -12.395 1.00 . B B . 306 LEU HB3 1 1
11 22976 2 1 56 LEU HD11 H 9.206 6.467 -9.862 1.00 . B B . 306 LEU HD11 1 1
11 22977 2 1 56 LEU HD12 H 8.202 5.101 -9.372 1.00 . B B . 306 LEU HD12 1 1
11 22978 2 1 56 LEU HD13 H 7.897 6.700 -8.697 1.00 . B B . 306 LEU HD13 1 1
11 22979 2 1 56 LEU HD21 H 6.865 8.489 -10.087 1.00 . B B . 306 LEU HD21 1 1
11 22980 2 1 56 LEU HD22 H 6.386 8.177 -11.756 1.00 . B B . 306 LEU HD22 1 1
11 22981 2 1 56 LEU HD23 H 8.096 8.354 -11.347 1.00 . B B . 306 LEU HD23 1 1
11 22982 2 1 56 LEU HG H 6.248 6.123 -10.422 1.00 . B B . 306 LEU HG 1 1
11 22983 2 1 56 LEU N N 5.578 4.681 -13.034 1.00 . B B . 306 LEU N 1 1
11 22984 2 1 56 LEU O O 7.298 6.524 -15.371 1.00 . B B . 306 LEU O 1 1
11 22985 2 1 57 ALA C C 7.874 4.217 -17.319 1.00 . B B . 307 ALA C 1 1
11 22986 2 1 57 ALA CA C 8.701 4.099 -16.013 1.00 . B B . 307 ALA CA 1 1
11 22987 2 1 57 ALA CB C 9.315 2.695 -15.889 1.00 . B B . 307 ALA CB 1 1
11 22988 2 1 57 ALA H H 7.824 3.711 -14.113 1.00 . B B . 307 ALA H 1 1
11 22989 2 1 57 ALA HA H 9.518 4.814 -16.055 1.00 . B B . 307 ALA HA 1 1
11 22990 2 1 57 ALA HB1 H 9.949 2.498 -16.740 1.00 . B B . 307 ALA HB1 1 1
11 22991 2 1 57 ALA HB2 H 8.524 1.955 -15.852 1.00 . B B . 307 ALA HB2 1 1
11 22992 2 1 57 ALA HB3 H 9.904 2.627 -14.982 1.00 . B B . 307 ALA HB3 1 1
11 22993 2 1 57 ALA N N 7.908 4.408 -14.796 1.00 . B B . 307 ALA N 1 1
11 22994 2 1 57 ALA O O 8.395 4.627 -18.356 1.00 . B B . 307 ALA O 1 1
11 22995 2 1 58 GLU C C 5.290 5.325 -18.765 1.00 . B B . 308 GLU C 1 1
11 22996 2 1 58 GLU CA C 5.647 3.886 -18.390 1.00 . B B . 308 GLU CA 1 1
11 22997 2 1 58 GLU CB C 4.373 3.076 -18.038 1.00 . B B . 308 GLU CB 1 1
11 22998 2 1 58 GLU CD C 3.420 0.809 -17.259 1.00 . B B . 308 GLU CD 1 1
11 22999 2 1 58 GLU CG C 4.649 1.590 -17.757 1.00 . B B . 308 GLU CG 1 1
11 23000 2 1 58 GLU H H 6.226 3.642 -16.366 1.00 . B B . 308 GLU H 1 1
11 23001 2 1 58 GLU HA H 6.146 3.418 -19.232 1.00 . B B . 308 GLU HA 1 1
11 23002 2 1 58 GLU HB2 H 3.913 3.510 -17.156 1.00 . B B . 308 GLU HB2 1 1
11 23003 2 1 58 GLU HB3 H 3.671 3.142 -18.864 1.00 . B B . 308 GLU HB3 1 1
11 23004 2 1 58 GLU HG2 H 5.019 1.133 -18.671 1.00 . B B . 308 GLU HG2 1 1
11 23005 2 1 58 GLU HG3 H 5.428 1.513 -17.004 1.00 . B B . 308 GLU HG3 1 1
11 23006 2 1 58 GLU N N 6.581 3.880 -17.238 1.00 . B B . 308 GLU N 1 1
11 23007 2 1 58 GLU O O 5.328 5.706 -19.946 1.00 . B B . 308 GLU O 1 1
11 23008 2 1 58 GLU OE1 O 2.908 1.117 -16.163 1.00 . B B . 308 GLU OE1 1 1
11 23009 2 1 58 GLU OE2 O 2.976 -0.134 -17.942 1.00 . B B . 308 GLU OE2 1 1
11 23010 2 1 59 THR C C 5.949 8.353 -18.215 1.00 . B B . 309 THR C 1 1
11 23011 2 1 59 THR CA C 4.662 7.550 -17.880 1.00 . B B . 309 THR CA 1 1
11 23012 2 1 59 THR CB C 3.970 8.084 -16.576 1.00 . B B . 309 THR CB 1 1
11 23013 2 1 59 THR CG2 C 3.608 9.579 -16.641 1.00 . B B . 309 THR CG2 1 1
11 23014 2 1 59 THR H H 4.939 5.729 -16.837 1.00 . B B . 309 THR H 1 1
11 23015 2 1 59 THR HA H 3.962 7.660 -18.704 1.00 . B B . 309 THR HA 1 1
11 23016 2 1 59 THR HB H 4.643 7.928 -15.742 1.00 . B B . 309 THR HB 1 1
11 23017 2 1 59 THR HG1 H 2.984 6.520 -15.877 1.00 . B B . 309 THR HG1 1 1
11 23018 2 1 59 THR HG21 H 4.508 10.171 -16.763 1.00 . B B . 309 THR HG21 1 1
11 23019 2 1 59 THR HG22 H 3.115 9.872 -15.721 1.00 . B B . 309 THR HG22 1 1
11 23020 2 1 59 THR HG23 H 2.944 9.760 -17.474 1.00 . B B . 309 THR HG23 1 1
11 23021 2 1 59 THR N N 4.965 6.120 -17.734 1.00 . B B . 309 THR N 1 1
11 23022 2 1 59 THR O O 5.876 9.445 -18.773 1.00 . B B . 309 THR O 1 1
11 23023 2 1 59 THR OG1 O 2.764 7.334 -16.332 1.00 . B B . 309 THR OG1 1 1
11 23024 2 1 60 GLU C C 8.777 8.264 -19.685 1.00 . B B . 310 GLU C 1 1
11 23025 2 1 60 GLU CA C 8.434 8.399 -18.192 1.00 . B B . 310 GLU CA 1 1
11 23026 2 1 60 GLU CB C 9.557 7.760 -17.324 1.00 . B B . 310 GLU CB 1 1
11 23027 2 1 60 GLU CD C 10.927 9.920 -16.987 1.00 . B B . 310 GLU CD 1 1
11 23028 2 1 60 GLU CG C 10.938 8.441 -17.428 1.00 . B B . 310 GLU CG 1 1
11 23029 2 1 60 GLU H H 7.112 6.897 -17.467 1.00 . B B . 310 GLU H 1 1
11 23030 2 1 60 GLU HA H 8.362 9.452 -17.945 1.00 . B B . 310 GLU HA 1 1
11 23031 2 1 60 GLU HB2 H 9.247 7.791 -16.287 1.00 . B B . 310 GLU HB2 1 1
11 23032 2 1 60 GLU HB3 H 9.672 6.719 -17.613 1.00 . B B . 310 GLU HB3 1 1
11 23033 2 1 60 GLU HG2 H 11.637 7.896 -16.800 1.00 . B B . 310 GLU HG2 1 1
11 23034 2 1 60 GLU HG3 H 11.280 8.378 -18.457 1.00 . B B . 310 GLU HG3 1 1
11 23035 2 1 60 GLU N N 7.126 7.774 -17.902 1.00 . B B . 310 GLU N 1 1
11 23036 2 1 60 GLU O O 9.123 9.248 -20.346 1.00 . B B . 310 GLU O 1 1
11 23037 2 1 60 GLU OE1 O 11.009 10.182 -15.768 1.00 . B B . 310 GLU OE1 1 1
11 23038 2 1 60 GLU OE2 O 10.830 10.825 -17.853 1.00 . B B . 310 GLU OE2 1 1
11 23039 2 1 61 ARG C C 8.021 7.292 -22.603 1.00 . B B . 311 ARG C 1 1
11 23040 2 1 61 ARG CA C 9.019 6.692 -21.593 1.00 . B B . 311 ARG CA 1 1
11 23041 2 1 61 ARG CB C 9.108 5.147 -21.757 1.00 . B B . 311 ARG CB 1 1
11 23042 2 1 61 ARG CD C 10.200 2.957 -20.953 1.00 . B B . 311 ARG CD 1 1
11 23043 2 1 61 ARG CG C 10.248 4.499 -20.943 1.00 . B B . 311 ARG CG 1 1
11 23044 2 1 61 ARG CZ C 10.011 1.134 -22.661 1.00 . B B . 311 ARG CZ 1 1
11 23045 2 1 61 ARG H H 8.270 6.325 -19.641 1.00 . B B . 311 ARG H 1 1
11 23046 2 1 61 ARG HA H 9.996 7.121 -21.784 1.00 . B B . 311 ARG HA 1 1
11 23047 2 1 61 ARG HB2 H 8.169 4.714 -21.433 1.00 . B B . 311 ARG HB2 1 1
11 23048 2 1 61 ARG HB3 H 9.257 4.905 -22.807 1.00 . B B . 311 ARG HB3 1 1
11 23049 2 1 61 ARG HD2 H 11.017 2.578 -20.348 1.00 . B B . 311 ARG HD2 1 1
11 23050 2 1 61 ARG HD3 H 9.259 2.635 -20.516 1.00 . B B . 311 ARG HD3 1 1
11 23051 2 1 61 ARG HE H 10.675 2.997 -23.004 1.00 . B B . 311 ARG HE 1 1
11 23052 2 1 61 ARG HG2 H 11.198 4.817 -21.359 1.00 . B B . 311 ARG HG2 1 1
11 23053 2 1 61 ARG HG3 H 10.179 4.845 -19.917 1.00 . B B . 311 ARG HG3 1 1
11 23054 2 1 61 ARG HH11 H 9.383 0.552 -20.815 1.00 . B B . 311 ARG HH11 1 1
11 23055 2 1 61 ARG HH12 H 9.290 -0.660 -22.054 1.00 . B B . 311 ARG HH12 1 1
11 23056 2 1 61 ARG HH21 H 10.531 1.379 -24.597 1.00 . B B . 311 ARG HH21 1 1
11 23057 2 1 61 ARG HH22 H 9.949 -0.203 -24.178 1.00 . B B . 311 ARG HH22 1 1
11 23058 2 1 61 ARG N N 8.648 7.031 -20.204 1.00 . B B . 311 ARG N 1 1
11 23059 2 1 61 ARG NE N 10.324 2.395 -22.310 1.00 . B B . 311 ARG NE 1 1
11 23060 2 1 61 ARG NH1 N 9.521 0.275 -21.772 1.00 . B B . 311 ARG NH1 1 1
11 23061 2 1 61 ARG NH2 N 10.171 0.740 -23.913 1.00 . B B . 311 ARG NH2 1 1
11 23062 2 1 61 ARG O O 8.371 7.520 -23.770 1.00 . B B . 311 ARG O 1 1
11 23063 2 1 62 ASN C C 5.668 9.673 -22.781 1.00 . B B . 312 ASN C 1 1
11 23064 2 1 62 ASN CA C 5.733 8.149 -22.986 1.00 . B B . 312 ASN CA 1 1
11 23065 2 1 62 ASN CB C 4.356 7.497 -22.691 1.00 . B B . 312 ASN CB 1 1
11 23066 2 1 62 ASN CG C 3.226 7.997 -23.611 1.00 . B B . 312 ASN CG 1 1
11 23067 2 1 62 ASN H H 6.568 7.314 -21.219 1.00 . B B . 312 ASN H 1 1
11 23068 2 1 62 ASN HA H 5.981 7.957 -24.029 1.00 . B B . 312 ASN HA 1 1
11 23069 2 1 62 ASN HB2 H 4.438 6.426 -22.820 1.00 . B B . 312 ASN HB2 1 1
11 23070 2 1 62 ASN HB3 H 4.080 7.703 -21.661 1.00 . B B . 312 ASN HB3 1 1
11 23071 2 1 62 ASN HD21 H 4.440 8.048 -25.195 1.00 . B B . 312 ASN HD21 1 1
11 23072 2 1 62 ASN HD22 H 2.812 8.541 -25.483 1.00 . B B . 312 ASN HD22 1 1
11 23073 2 1 62 ASN N N 6.782 7.546 -22.148 1.00 . B B . 312 ASN N 1 1
11 23074 2 1 62 ASN ND2 N 3.524 8.211 -24.894 1.00 . B B . 312 ASN ND2 1 1
11 23075 2 1 62 ASN O O 6.014 10.451 -23.679 1.00 . B B . 312 ASN O 1 1
11 23076 2 1 62 ASN OD1 O 2.081 8.145 -23.180 1.00 . B B . 312 ASN OD1 1 1
11 23077 2 1 63 ALA C C 6.201 12.163 -20.633 1.00 . B B . 313 ALA C 1 1
11 23078 2 1 63 ALA CA C 4.967 11.497 -21.251 1.00 . B B . 313 ALA CA 1 1
11 23079 2 1 63 ALA CB C 3.776 11.578 -20.285 1.00 . B B . 313 ALA CB 1 1
11 23080 2 1 63 ALA H H 5.108 9.422 -20.875 1.00 . B B . 313 ALA H 1 1
11 23081 2 1 63 ALA HA H 4.698 12.028 -22.165 1.00 . B B . 313 ALA HA 1 1
11 23082 2 1 63 ALA HB1 H 2.913 11.100 -20.730 1.00 . B B . 313 ALA HB1 1 1
11 23083 2 1 63 ALA HB2 H 3.542 12.616 -20.075 1.00 . B B . 313 ALA HB2 1 1
11 23084 2 1 63 ALA HB3 H 4.023 11.075 -19.359 1.00 . B B . 313 ALA HB3 1 1
11 23085 2 1 63 ALA N N 5.233 10.087 -21.582 1.00 . B B . 313 ALA N 1 1
11 23086 2 1 63 ALA O O 7.151 11.493 -20.234 1.00 . B B . 313 ALA O 1 1
11 23087 2 1 64 ARG C C 6.475 14.823 -18.519 1.00 . B B . 314 ARG C 1 1
11 23088 2 1 64 ARG CA C 7.133 14.322 -19.823 1.00 . B B . 314 ARG CA 1 1
11 23089 2 1 64 ARG CB C 7.685 15.492 -20.710 1.00 . B B . 314 ARG CB 1 1
11 23090 2 1 64 ARG CD C 5.837 17.318 -20.684 1.00 . B B . 314 ARG CD 1 1
11 23091 2 1 64 ARG CG C 6.634 16.305 -21.523 1.00 . B B . 314 ARG CG 1 1
11 23092 2 1 64 ARG CZ C 3.634 18.482 -20.962 1.00 . B B . 314 ARG CZ 1 1
11 23093 2 1 64 ARG H H 5.471 13.961 -21.102 1.00 . B B . 314 ARG H 1 1
11 23094 2 1 64 ARG HA H 7.973 13.680 -19.541 1.00 . B B . 314 ARG HA 1 1
11 23095 2 1 64 ARG HB2 H 8.222 16.186 -20.074 1.00 . B B . 314 ARG HB2 1 1
11 23096 2 1 64 ARG HB3 H 8.395 15.073 -21.413 1.00 . B B . 314 ARG HB3 1 1
11 23097 2 1 64 ARG HD2 H 5.407 16.808 -19.831 1.00 . B B . 314 ARG HD2 1 1
11 23098 2 1 64 ARG HD3 H 6.518 18.087 -20.332 1.00 . B B . 314 ARG HD3 1 1
11 23099 2 1 64 ARG HE H 4.890 17.984 -22.446 1.00 . B B . 314 ARG HE 1 1
11 23100 2 1 64 ARG HG2 H 7.146 16.848 -22.309 1.00 . B B . 314 ARG HG2 1 1
11 23101 2 1 64 ARG HG3 H 5.934 15.610 -21.985 1.00 . B B . 314 ARG HG3 1 1
11 23102 2 1 64 ARG HH11 H 4.105 18.157 -19.018 1.00 . B B . 314 ARG HH11 1 1
11 23103 2 1 64 ARG HH12 H 2.570 18.915 -19.295 1.00 . B B . 314 ARG HH12 1 1
11 23104 2 1 64 ARG HH21 H 2.872 18.982 -22.772 1.00 . B B . 314 ARG HH21 1 1
11 23105 2 1 64 ARG HH22 H 1.871 19.369 -21.406 1.00 . B B . 314 ARG HH22 1 1
11 23106 2 1 64 ARG N N 6.171 13.500 -20.592 1.00 . B B . 314 ARG N 1 1
11 23107 2 1 64 ARG NE N 4.764 17.958 -21.470 1.00 . B B . 314 ARG NE 1 1
11 23108 2 1 64 ARG NH1 N 3.421 18.519 -19.654 1.00 . B B . 314 ARG NH1 1 1
11 23109 2 1 64 ARG NH2 N 2.724 18.986 -21.777 1.00 . B B . 314 ARG NH2 1 1
11 23110 2 1 64 ARG O O 7.160 15.300 -17.610 1.00 . B B . 314 ARG O 1 1
11 23111 2 1 65 SER C C 4.153 13.833 -16.387 1.00 . B B . 315 SER C 1 1
11 23112 2 1 65 SER CA C 4.334 15.087 -17.290 1.00 . B B . 315 SER CA 1 1
11 23113 2 1 65 SER CB C 2.975 15.696 -17.744 1.00 . B B . 315 SER CB 1 1
11 23114 2 1 65 SER H H 4.661 14.382 -19.250 1.00 . B B . 315 SER H 1 1
11 23115 2 1 65 SER HA H 4.878 15.848 -16.729 1.00 . B B . 315 SER HA 1 1
11 23116 2 1 65 SER HB2 H 2.331 15.834 -16.885 1.00 . B B . 315 SER HB2 1 1
11 23117 2 1 65 SER HB3 H 3.152 16.660 -18.209 1.00 . B B . 315 SER HB3 1 1
11 23118 2 1 65 SER HG H 2.413 13.940 -18.426 1.00 . B B . 315 SER HG 1 1
11 23119 2 1 65 SER N N 5.132 14.727 -18.465 1.00 . B B . 315 SER N 1 1
11 23120 2 1 65 SER O O 4.863 13.715 -15.362 1.00 . B B . 315 SER O 1 1
11 23121 2 1 65 SER OXT O 3.317 12.963 -16.721 1.00 . B B . 315 SER OXT 1 1
11 23122 2 1 65 SER OG O 2.304 14.861 -18.685 1.00 . B B . 315 SER OG 1 1
12 23123 1 1 1 MET C C 33.018 12.512 -4.234 1.00 . A A . 51 MET C 1 1
12 23124 1 1 1 MET CA C 33.940 11.723 -3.287 1.00 . A A . 51 MET CA 1 1
12 23125 1 1 1 MET CB C 34.562 12.623 -2.174 1.00 . A A . 51 MET CB 1 1
12 23126 1 1 1 MET CE C 32.976 14.430 1.278 1.00 . A A . 51 MET CE 1 1
12 23127 1 1 1 MET CG C 33.562 13.148 -1.140 1.00 . A A . 51 MET CG 1 1
12 23128 1 1 1 MET H1 H 35.667 10.592 -3.474 1.00 . A A . 51 MET H1 1 1
12 23129 1 1 1 MET H2 H 35.519 11.813 -4.630 1.00 . A A . 51 MET H2 1 1
12 23130 1 1 1 MET H3 H 34.587 10.411 -4.757 1.00 . A A . 51 MET H3 1 1
12 23131 1 1 1 MET HA H 33.366 10.924 -2.820 1.00 . A A . 51 MET HA 1 1
12 23132 1 1 1 MET HB2 H 35.314 12.050 -1.643 1.00 . A A . 51 MET HB2 1 1
12 23133 1 1 1 MET HB3 H 35.048 13.475 -2.639 1.00 . A A . 51 MET HB3 1 1
12 23134 1 1 1 MET HE1 H 32.310 15.091 0.744 1.00 . A A . 51 MET HE1 1 1
12 23135 1 1 1 MET HE2 H 33.336 14.923 2.169 1.00 . A A . 51 MET HE2 1 1
12 23136 1 1 1 MET HE3 H 32.444 13.531 1.556 1.00 . A A . 51 MET HE3 1 1
12 23137 1 1 1 MET HG2 H 32.882 13.837 -1.626 1.00 . A A . 51 MET HG2 1 1
12 23138 1 1 1 MET HG3 H 32.997 12.314 -0.738 1.00 . A A . 51 MET HG3 1 1
12 23139 1 1 1 MET N N 35.003 11.092 -4.089 1.00 . A A . 51 MET N 1 1
12 23140 1 1 1 MET O O 33.328 13.652 -4.611 1.00 . A A . 51 MET O 1 1
12 23141 1 1 1 MET SD S 34.372 14.009 0.230 1.00 . A A . 51 MET SD 1 1
12 23142 1 1 2 GLY C C 29.701 11.647 -5.765 1.00 . A A . 52 GLY C 1 1
12 23143 1 1 2 GLY CA C 30.993 12.445 -5.642 1.00 . A A . 52 GLY CA 1 1
12 23144 1 1 2 GLY H H 31.727 10.969 -4.307 1.00 . A A . 52 GLY H 1 1
12 23145 1 1 2 GLY HA2 H 30.756 13.464 -5.353 1.00 . A A . 52 GLY HA2 1 1
12 23146 1 1 2 GLY HA3 H 31.479 12.470 -6.608 1.00 . A A . 52 GLY HA3 1 1
12 23147 1 1 2 GLY N N 31.915 11.864 -4.665 1.00 . A A . 52 GLY N 1 1
12 23148 1 1 2 GLY O O 29.650 10.631 -6.477 1.00 . A A . 52 GLY O 1 1
12 23149 1 1 3 HIS C C 26.625 11.918 -6.404 1.00 . A A . 53 HIS C 1 1
12 23150 1 1 3 HIS CA C 27.315 11.519 -5.087 1.00 . A A . 53 HIS CA 1 1
12 23151 1 1 3 HIS CB C 26.471 12.005 -3.868 1.00 . A A . 53 HIS CB 1 1
12 23152 1 1 3 HIS CD2 C 28.155 11.395 -1.969 1.00 . A A . 53 HIS CD2 1 1
12 23153 1 1 3 HIS CE1 C 26.734 10.530 -0.553 1.00 . A A . 53 HIS CE1 1 1
12 23154 1 1 3 HIS CG C 26.927 11.469 -2.533 1.00 . A A . 53 HIS CG 1 1
12 23155 1 1 3 HIS H H 28.814 12.876 -4.460 1.00 . A A . 53 HIS H 1 1
12 23156 1 1 3 HIS HA H 27.409 10.436 -5.045 1.00 . A A . 53 HIS HA 1 1
12 23157 1 1 3 HIS HB2 H 26.509 13.085 -3.815 1.00 . A A . 53 HIS HB2 1 1
12 23158 1 1 3 HIS HB3 H 25.438 11.702 -4.009 1.00 . A A . 53 HIS HB3 1 1
12 23159 1 1 3 HIS HD1 H 25.092 10.828 -1.725 1.00 . A A . 53 HIS HD1 1 1
12 23160 1 1 3 HIS HD2 H 29.085 11.736 -2.407 1.00 . A A . 53 HIS HD2 1 1
12 23161 1 1 3 HIS HE1 H 26.310 10.066 0.324 1.00 . A A . 53 HIS HE1 1 1
12 23162 1 1 3 HIS HE2 H 28.690 10.783 -0.038 1.00 . A A . 53 HIS HE2 1 1
12 23163 1 1 3 HIS N N 28.665 12.103 -5.041 1.00 . A A . 53 HIS N 1 1
12 23164 1 1 3 HIS ND1 N 26.062 10.919 -1.616 1.00 . A A . 53 HIS ND1 1 1
12 23165 1 1 3 HIS NE2 N 28.007 10.806 -0.742 1.00 . A A . 53 HIS NE2 1 1
12 23166 1 1 3 HIS O O 26.407 13.107 -6.651 1.00 . A A . 53 HIS O 1 1
12 23167 1 1 4 HIS C C 24.088 11.292 -8.248 1.00 . A A . 54 HIS C 1 1
12 23168 1 1 4 HIS CA C 25.592 11.133 -8.525 1.00 . A A . 54 HIS CA 1 1
12 23169 1 1 4 HIS CB C 25.844 9.965 -9.520 1.00 . A A . 54 HIS CB 1 1
12 23170 1 1 4 HIS CD2 C 28.325 10.709 -9.898 1.00 . A A . 54 HIS CD2 1 1
12 23171 1 1 4 HIS CE1 C 28.883 9.203 -11.386 1.00 . A A . 54 HIS CE1 1 1
12 23172 1 1 4 HIS CG C 27.240 9.916 -10.101 1.00 . A A . 54 HIS CG 1 1
12 23173 1 1 4 HIS H H 26.623 10.011 -7.036 1.00 . A A . 54 HIS H 1 1
12 23174 1 1 4 HIS HA H 25.956 12.055 -8.973 1.00 . A A . 54 HIS HA 1 1
12 23175 1 1 4 HIS HB2 H 25.667 9.023 -9.014 1.00 . A A . 54 HIS HB2 1 1
12 23176 1 1 4 HIS HB3 H 25.152 10.047 -10.353 1.00 . A A . 54 HIS HB3 1 1
12 23177 1 1 4 HIS HD1 H 27.079 8.245 -11.380 1.00 . A A . 54 HIS HD1 1 1
12 23178 1 1 4 HIS HD2 H 28.387 11.548 -9.216 1.00 . A A . 54 HIS HD2 1 1
12 23179 1 1 4 HIS HE1 H 29.456 8.625 -12.098 1.00 . A A . 54 HIS HE1 1 1
12 23180 1 1 4 HIS HE2 H 30.268 10.517 -10.654 1.00 . A A . 54 HIS HE2 1 1
12 23181 1 1 4 HIS N N 26.333 10.922 -7.261 1.00 . A A . 54 HIS N 1 1
12 23182 1 1 4 HIS ND1 N 27.634 8.981 -11.037 1.00 . A A . 54 HIS ND1 1 1
12 23183 1 1 4 HIS NE2 N 29.330 10.242 -10.707 1.00 . A A . 54 HIS NE2 1 1
12 23184 1 1 4 HIS O O 23.385 11.993 -8.987 1.00 . A A . 54 HIS O 1 1
12 23185 1 1 5 HIS C C 21.929 11.976 -5.987 1.00 . A A . 55 HIS C 1 1
12 23186 1 1 5 HIS CA C 22.198 10.668 -6.753 1.00 . A A . 55 HIS CA 1 1
12 23187 1 1 5 HIS CB C 21.851 9.443 -5.854 1.00 . A A . 55 HIS CB 1 1
12 23188 1 1 5 HIS CD2 C 22.467 7.689 -7.700 1.00 . A A . 55 HIS CD2 1 1
12 23189 1 1 5 HIS CE1 C 22.500 5.905 -6.432 1.00 . A A . 55 HIS CE1 1 1
12 23190 1 1 5 HIS CG C 22.165 8.083 -6.437 1.00 . A A . 55 HIS CG 1 1
12 23191 1 1 5 HIS H H 24.241 10.112 -6.634 1.00 . A A . 55 HIS H 1 1
12 23192 1 1 5 HIS HA H 21.575 10.636 -7.645 1.00 . A A . 55 HIS HA 1 1
12 23193 1 1 5 HIS HB2 H 22.400 9.522 -4.926 1.00 . A A . 55 HIS HB2 1 1
12 23194 1 1 5 HIS HB3 H 20.787 9.459 -5.628 1.00 . A A . 55 HIS HB3 1 1
12 23195 1 1 5 HIS HD1 H 22.021 6.888 -4.707 1.00 . A A . 55 HIS HD1 1 1
12 23196 1 1 5 HIS HD2 H 22.551 8.328 -8.570 1.00 . A A . 55 HIS HD2 1 1
12 23197 1 1 5 HIS HE1 H 22.594 4.882 -6.100 1.00 . A A . 55 HIS HE1 1 1
12 23198 1 1 5 HIS HE2 H 22.898 5.774 -8.438 1.00 . A A . 55 HIS HE2 1 1
12 23199 1 1 5 HIS N N 23.612 10.633 -7.174 1.00 . A A . 55 HIS N 1 1
12 23200 1 1 5 HIS ND1 N 22.194 6.933 -5.671 1.00 . A A . 55 HIS ND1 1 1
12 23201 1 1 5 HIS NE2 N 22.669 6.336 -7.665 1.00 . A A . 55 HIS NE2 1 1
12 23202 1 1 5 HIS O O 22.507 12.198 -4.921 1.00 . A A . 55 HIS O 1 1
12 23203 1 1 6 HIS C C 19.145 14.211 -5.868 1.00 . A A . 56 HIS C 1 1
12 23204 1 1 6 HIS CA C 20.678 14.141 -5.965 1.00 . A A . 56 HIS CA 1 1
12 23205 1 1 6 HIS CB C 21.236 15.329 -6.804 1.00 . A A . 56 HIS CB 1 1
12 23206 1 1 6 HIS CD2 C 23.681 15.056 -7.666 1.00 . A A . 56 HIS CD2 1 1
12 23207 1 1 6 HIS CE1 C 24.721 15.932 -5.953 1.00 . A A . 56 HIS CE1 1 1
12 23208 1 1 6 HIS CG C 22.740 15.438 -6.774 1.00 . A A . 56 HIS CG 1 1
12 23209 1 1 6 HIS H H 20.707 12.604 -7.439 1.00 . A A . 56 HIS H 1 1
12 23210 1 1 6 HIS HA H 21.077 14.198 -4.956 1.00 . A A . 56 HIS HA 1 1
12 23211 1 1 6 HIS HB2 H 20.926 15.218 -7.839 1.00 . A A . 56 HIS HB2 1 1
12 23212 1 1 6 HIS HB3 H 20.833 16.260 -6.420 1.00 . A A . 56 HIS HB3 1 1
12 23213 1 1 6 HIS HD1 H 23.029 16.344 -4.893 1.00 . A A . 56 HIS HD1 1 1
12 23214 1 1 6 HIS HD2 H 23.503 14.581 -8.620 1.00 . A A . 56 HIS HD2 1 1
12 23215 1 1 6 HIS HE1 H 25.505 16.276 -5.289 1.00 . A A . 56 HIS HE1 1 1
12 23216 1 1 6 HIS HE2 H 25.759 15.042 -7.468 1.00 . A A . 56 HIS HE2 1 1
12 23217 1 1 6 HIS N N 21.085 12.845 -6.566 1.00 . A A . 56 HIS N 1 1
12 23218 1 1 6 HIS ND1 N 23.430 15.982 -5.712 1.00 . A A . 56 HIS ND1 1 1
12 23219 1 1 6 HIS NE2 N 24.900 15.375 -7.133 1.00 . A A . 56 HIS NE2 1 1
12 23220 1 1 6 HIS O O 18.455 13.219 -6.135 1.00 . A A . 56 HIS O 1 1
12 23221 1 1 7 HIS C C 16.572 15.899 -6.805 1.00 . A A . 57 HIS C 1 1
12 23222 1 1 7 HIS CA C 17.151 15.612 -5.404 1.00 . A A . 57 HIS CA 1 1
12 23223 1 1 7 HIS CB C 16.800 16.731 -4.381 1.00 . A A . 57 HIS CB 1 1
12 23224 1 1 7 HIS CD2 C 17.752 15.494 -2.285 1.00 . A A . 57 HIS CD2 1 1
12 23225 1 1 7 HIS CE1 C 16.251 16.139 -0.829 1.00 . A A . 57 HIS CE1 1 1
12 23226 1 1 7 HIS CG C 16.870 16.293 -2.936 1.00 . A A . 57 HIS CG 1 1
12 23227 1 1 7 HIS H H 19.210 16.127 -5.247 1.00 . A A . 57 HIS H 1 1
12 23228 1 1 7 HIS HA H 16.699 14.684 -5.052 1.00 . A A . 57 HIS HA 1 1
12 23229 1 1 7 HIS HB2 H 17.489 17.557 -4.505 1.00 . A A . 57 HIS HB2 1 1
12 23230 1 1 7 HIS HB3 H 15.793 17.087 -4.569 1.00 . A A . 57 HIS HB3 1 1
12 23231 1 1 7 HIS HD1 H 15.167 17.253 -2.150 1.00 . A A . 57 HIS HD1 1 1
12 23232 1 1 7 HIS HD2 H 18.615 15.005 -2.718 1.00 . A A . 57 HIS HD2 1 1
12 23233 1 1 7 HIS HE1 H 15.697 16.264 0.090 1.00 . A A . 57 HIS HE1 1 1
12 23234 1 1 7 HIS HE2 H 17.868 15.039 -0.245 1.00 . A A . 57 HIS HE2 1 1
12 23235 1 1 7 HIS N N 18.609 15.388 -5.478 1.00 . A A . 57 HIS N 1 1
12 23236 1 1 7 HIS ND1 N 15.944 16.679 -1.989 1.00 . A A . 57 HIS ND1 1 1
12 23237 1 1 7 HIS NE2 N 17.342 15.419 -0.979 1.00 . A A . 57 HIS NE2 1 1
12 23238 1 1 7 HIS O O 16.338 17.050 -7.189 1.00 . A A . 57 HIS O 1 1
12 23239 1 1 8 HIS C C 14.211 14.859 -8.636 1.00 . A A . 58 HIS C 1 1
12 23240 1 1 8 HIS CA C 15.732 14.814 -8.877 1.00 . A A . 58 HIS CA 1 1
12 23241 1 1 8 HIS CB C 16.146 13.547 -9.675 1.00 . A A . 58 HIS CB 1 1
12 23242 1 1 8 HIS CD2 C 14.492 12.693 -11.521 1.00 . A A . 58 HIS CD2 1 1
12 23243 1 1 8 HIS CE1 C 15.290 13.833 -13.211 1.00 . A A . 58 HIS CE1 1 1
12 23244 1 1 8 HIS CG C 15.532 13.433 -11.058 1.00 . A A . 58 HIS CG 1 1
12 23245 1 1 8 HIS H H 16.747 13.954 -7.234 1.00 . A A . 58 HIS H 1 1
12 23246 1 1 8 HIS HA H 16.041 15.704 -9.424 1.00 . A A . 58 HIS HA 1 1
12 23247 1 1 8 HIS HB2 H 17.224 13.549 -9.798 1.00 . A A . 58 HIS HB2 1 1
12 23248 1 1 8 HIS HB3 H 15.867 12.665 -9.106 1.00 . A A . 58 HIS HB3 1 1
12 23249 1 1 8 HIS HD1 H 16.764 14.757 -12.140 1.00 . A A . 58 HIS HD1 1 1
12 23250 1 1 8 HIS HD2 H 13.877 12.017 -10.943 1.00 . A A . 58 HIS HD2 1 1
12 23251 1 1 8 HIS HE1 H 15.443 14.222 -14.206 1.00 . A A . 58 HIS HE1 1 1
12 23252 1 1 8 HIS HE2 H 13.590 12.728 -13.405 1.00 . A A . 58 HIS HE2 1 1
12 23253 1 1 8 HIS N N 16.406 14.810 -7.574 1.00 . A A . 58 HIS N 1 1
12 23254 1 1 8 HIS ND1 N 16.006 14.135 -12.146 1.00 . A A . 58 HIS ND1 1 1
12 23255 1 1 8 HIS NE2 N 14.367 12.962 -12.859 1.00 . A A . 58 HIS NE2 1 1
12 23256 1 1 8 HIS O O 13.696 14.087 -7.809 1.00 . A A . 58 HIS O 1 1
12 23257 1 1 9 SER C C 11.201 14.761 -9.246 1.00 . A A . 59 SER C 1 1
12 23258 1 1 9 SER CA C 12.081 16.043 -9.159 1.00 . A A . 59 SER CA 1 1
12 23259 1 1 9 SER CB C 11.631 17.101 -10.190 1.00 . A A . 59 SER CB 1 1
12 23260 1 1 9 SER H H 13.990 16.254 -10.066 1.00 . A A . 59 SER H 1 1
12 23261 1 1 9 SER HA H 11.984 16.473 -8.164 1.00 . A A . 59 SER HA 1 1
12 23262 1 1 9 SER HB2 H 12.337 17.920 -10.196 1.00 . A A . 59 SER HB2 1 1
12 23263 1 1 9 SER HB3 H 11.600 16.658 -11.178 1.00 . A A . 59 SER HB3 1 1
12 23264 1 1 9 SER HG H 9.866 17.785 -10.709 1.00 . A A . 59 SER HG 1 1
12 23265 1 1 9 SER N N 13.516 15.752 -9.365 1.00 . A A . 59 SER N 1 1
12 23266 1 1 9 SER O O 11.129 14.113 -10.298 1.00 . A A . 59 SER O 1 1
12 23267 1 1 9 SER OG O 10.344 17.623 -9.888 1.00 . A A . 59 SER OG 1 1
12 23268 1 1 10 HIS C C 8.343 13.401 -8.587 1.00 . A A . 60 HIS C 1 1
12 23269 1 1 10 HIS CA C 9.740 13.183 -7.985 1.00 . A A . 60 HIS CA 1 1
12 23270 1 1 10 HIS CB C 9.610 12.746 -6.504 1.00 . A A . 60 HIS CB 1 1
12 23271 1 1 10 HIS CD2 C 11.832 11.381 -6.445 1.00 . A A . 60 HIS CD2 1 1
12 23272 1 1 10 HIS CE1 C 12.286 11.623 -4.321 1.00 . A A . 60 HIS CE1 1 1
12 23273 1 1 10 HIS CG C 10.859 12.156 -5.903 1.00 . A A . 60 HIS CG 1 1
12 23274 1 1 10 HIS H H 10.660 14.974 -7.319 1.00 . A A . 60 HIS H 1 1
12 23275 1 1 10 HIS HA H 10.236 12.390 -8.538 1.00 . A A . 60 HIS HA 1 1
12 23276 1 1 10 HIS HB2 H 9.328 13.607 -5.908 1.00 . A A . 60 HIS HB2 1 1
12 23277 1 1 10 HIS HB3 H 8.828 11.998 -6.417 1.00 . A A . 60 HIS HB3 1 1
12 23278 1 1 10 HIS HD1 H 10.670 12.801 -3.907 1.00 . A A . 60 HIS HD1 1 1
12 23279 1 1 10 HIS HD2 H 11.901 11.065 -7.479 1.00 . A A . 60 HIS HD2 1 1
12 23280 1 1 10 HIS HE1 H 12.767 11.543 -3.359 1.00 . A A . 60 HIS HE1 1 1
12 23281 1 1 10 HIS HE2 H 13.407 10.385 -5.493 1.00 . A A . 60 HIS HE2 1 1
12 23282 1 1 10 HIS N N 10.571 14.395 -8.105 1.00 . A A . 60 HIS N 1 1
12 23283 1 1 10 HIS ND1 N 11.179 12.287 -4.572 1.00 . A A . 60 HIS ND1 1 1
12 23284 1 1 10 HIS NE2 N 12.704 11.062 -5.439 1.00 . A A . 60 HIS NE2 1 1
12 23285 1 1 10 HIS O O 7.720 14.445 -8.368 1.00 . A A . 60 HIS O 1 1
12 23286 1 1 11 SER C C 5.463 11.943 -8.897 1.00 . A A . 61 SER C 1 1
12 23287 1 1 11 SER CA C 6.530 12.363 -9.937 1.00 . A A . 61 SER CA 1 1
12 23288 1 1 11 SER CB C 6.536 11.370 -11.128 1.00 . A A . 61 SER CB 1 1
12 23289 1 1 11 SER H H 8.463 11.626 -9.500 1.00 . A A . 61 SER H 1 1
12 23290 1 1 11 SER HA H 6.290 13.357 -10.304 1.00 . A A . 61 SER HA 1 1
12 23291 1 1 11 SER HB2 H 5.550 11.322 -11.571 1.00 . A A . 61 SER HB2 1 1
12 23292 1 1 11 SER HB3 H 7.241 11.706 -11.875 1.00 . A A . 61 SER HB3 1 1
12 23293 1 1 11 SER HG H 7.037 9.506 -11.494 1.00 . A A . 61 SER HG 1 1
12 23294 1 1 11 SER N N 7.874 12.393 -9.339 1.00 . A A . 61 SER N 1 1
12 23295 1 1 11 SER O O 5.790 11.609 -7.750 1.00 . A A . 61 SER O 1 1
12 23296 1 1 11 SER OG O 6.901 10.060 -10.715 1.00 . A A . 61 SER OG 1 1
12 23297 1 1 12 LYS C C 3.111 9.952 -8.314 1.00 . A A . 62 LYS C 1 1
12 23298 1 1 12 LYS CA C 3.052 11.489 -8.502 1.00 . A A . 62 LYS CA 1 1
12 23299 1 1 12 LYS CB C 1.719 11.931 -9.160 1.00 . A A . 62 LYS CB 1 1
12 23300 1 1 12 LYS CD C -0.853 12.001 -9.106 1.00 . A A . 62 LYS CD 1 1
12 23301 1 1 12 LYS CE C -1.061 13.492 -8.766 1.00 . A A . 62 LYS CE 1 1
12 23302 1 1 12 LYS CG C 0.433 11.411 -8.476 1.00 . A A . 62 LYS CG 1 1
12 23303 1 1 12 LYS H H 4.000 12.309 -10.217 1.00 . A A . 62 LYS H 1 1
12 23304 1 1 12 LYS HA H 3.132 11.960 -7.525 1.00 . A A . 62 LYS HA 1 1
12 23305 1 1 12 LYS HB2 H 1.684 13.016 -9.166 1.00 . A A . 62 LYS HB2 1 1
12 23306 1 1 12 LYS HB3 H 1.712 11.587 -10.192 1.00 . A A . 62 LYS HB3 1 1
12 23307 1 1 12 LYS HD2 H -0.800 11.891 -10.186 1.00 . A A . 62 LYS HD2 1 1
12 23308 1 1 12 LYS HD3 H -1.706 11.439 -8.744 1.00 . A A . 62 LYS HD3 1 1
12 23309 1 1 12 LYS HE2 H -0.171 14.047 -9.035 1.00 . A A . 62 LYS HE2 1 1
12 23310 1 1 12 LYS HE3 H -1.897 13.870 -9.339 1.00 . A A . 62 LYS HE3 1 1
12 23311 1 1 12 LYS HG2 H 0.403 10.329 -8.565 1.00 . A A . 62 LYS HG2 1 1
12 23312 1 1 12 LYS HG3 H 0.464 11.674 -7.422 1.00 . A A . 62 LYS HG3 1 1
12 23313 1 1 12 LYS HZ1 H -0.552 13.340 -6.747 1.00 . A A . 62 LYS HZ1 1 1
12 23314 1 1 12 LYS HZ2 H -2.214 13.227 -7.043 1.00 . A A . 62 LYS HZ2 1 1
12 23315 1 1 12 LYS HZ3 H -1.440 14.727 -7.126 1.00 . A A . 62 LYS HZ3 1 1
12 23316 1 1 12 LYS N N 4.187 11.962 -9.319 1.00 . A A . 62 LYS N 1 1
12 23317 1 1 12 LYS NZ N -1.335 13.709 -7.319 1.00 . A A . 62 LYS NZ 1 1
12 23318 1 1 12 LYS O O 2.703 9.427 -7.270 1.00 . A A . 62 LYS O 1 1
12 23319 1 1 13 TYR C C 5.127 7.511 -8.348 1.00 . A A . 63 TYR C 1 1
12 23320 1 1 13 TYR CA C 3.900 7.791 -9.245 1.00 . A A . 63 TYR CA 1 1
12 23321 1 1 13 TYR CB C 4.091 7.172 -10.655 1.00 . A A . 63 TYR CB 1 1
12 23322 1 1 13 TYR CD1 C 1.857 6.069 -11.248 1.00 . A A . 63 TYR CD1 1 1
12 23323 1 1 13 TYR CD2 C 2.513 7.997 -12.507 1.00 . A A . 63 TYR CD2 1 1
12 23324 1 1 13 TYR CE1 C 0.699 5.974 -11.997 1.00 . A A . 63 TYR CE1 1 1
12 23325 1 1 13 TYR CE2 C 1.352 7.903 -13.256 1.00 . A A . 63 TYR CE2 1 1
12 23326 1 1 13 TYR CG C 2.798 7.080 -11.490 1.00 . A A . 63 TYR CG 1 1
12 23327 1 1 13 TYR CZ C 0.446 6.894 -12.992 1.00 . A A . 63 TYR CZ 1 1
12 23328 1 1 13 TYR H H 3.845 9.711 -10.167 1.00 . A A . 63 TYR H 1 1
12 23329 1 1 13 TYR HA H 3.032 7.327 -8.778 1.00 . A A . 63 TYR HA 1 1
12 23330 1 1 13 TYR HB2 H 4.810 7.767 -11.205 1.00 . A A . 63 TYR HB2 1 1
12 23331 1 1 13 TYR HB3 H 4.488 6.163 -10.555 1.00 . A A . 63 TYR HB3 1 1
12 23332 1 1 13 TYR HD1 H 2.050 5.346 -10.467 1.00 . A A . 63 TYR HD1 1 1
12 23333 1 1 13 TYR HD2 H 3.218 8.789 -12.713 1.00 . A A . 63 TYR HD2 1 1
12 23334 1 1 13 TYR HE1 H -0.013 5.185 -11.792 1.00 . A A . 63 TYR HE1 1 1
12 23335 1 1 13 TYR HE2 H 1.153 8.627 -14.038 1.00 . A A . 63 TYR HE2 1 1
12 23336 1 1 13 TYR HH H -1.435 6.509 -13.164 1.00 . A A . 63 TYR HH 1 1
12 23337 1 1 13 TYR N N 3.634 9.243 -9.333 1.00 . A A . 63 TYR N 1 1
12 23338 1 1 13 TYR O O 5.208 6.450 -7.735 1.00 . A A . 63 TYR O 1 1
12 23339 1 1 13 TYR OH O -0.717 6.802 -13.732 1.00 . A A . 63 TYR OH 1 1
12 23340 1 1 14 ALA C C 6.819 8.737 -5.910 1.00 . A A . 64 ALA C 1 1
12 23341 1 1 14 ALA CA C 7.232 8.398 -7.361 1.00 . A A . 64 ALA CA 1 1
12 23342 1 1 14 ALA CB C 8.365 9.315 -7.842 1.00 . A A . 64 ALA CB 1 1
12 23343 1 1 14 ALA H H 6.002 9.233 -8.891 1.00 . A A . 64 ALA H 1 1
12 23344 1 1 14 ALA HA H 7.605 7.376 -7.379 1.00 . A A . 64 ALA HA 1 1
12 23345 1 1 14 ALA HB1 H 8.645 9.049 -8.853 1.00 . A A . 64 ALA HB1 1 1
12 23346 1 1 14 ALA HB2 H 9.227 9.206 -7.196 1.00 . A A . 64 ALA HB2 1 1
12 23347 1 1 14 ALA HB3 H 8.034 10.346 -7.825 1.00 . A A . 64 ALA HB3 1 1
12 23348 1 1 14 ALA N N 6.073 8.471 -8.283 1.00 . A A . 64 ALA N 1 1
12 23349 1 1 14 ALA O O 7.518 8.370 -4.962 1.00 . A A . 64 ALA O 1 1
12 23350 1 1 15 GLU C C 4.359 8.365 -3.984 1.00 . A A . 65 GLU C 1 1
12 23351 1 1 15 GLU CA C 5.030 9.668 -4.444 1.00 . A A . 65 GLU CA 1 1
12 23352 1 1 15 GLU CB C 3.979 10.808 -4.557 1.00 . A A . 65 GLU CB 1 1
12 23353 1 1 15 GLU CD C 3.931 11.558 -2.071 1.00 . A A . 65 GLU CD 1 1
12 23354 1 1 15 GLU CG C 3.126 11.070 -3.290 1.00 . A A . 65 GLU CG 1 1
12 23355 1 1 15 GLU H H 5.260 9.824 -6.552 1.00 . A A . 65 GLU H 1 1
12 23356 1 1 15 GLU HA H 5.799 9.954 -3.731 1.00 . A A . 65 GLU HA 1 1
12 23357 1 1 15 GLU HB2 H 4.491 11.726 -4.812 1.00 . A A . 65 GLU HB2 1 1
12 23358 1 1 15 GLU HB3 H 3.299 10.569 -5.373 1.00 . A A . 65 GLU HB3 1 1
12 23359 1 1 15 GLU HG2 H 2.381 11.822 -3.528 1.00 . A A . 65 GLU HG2 1 1
12 23360 1 1 15 GLU HG3 H 2.613 10.149 -3.030 1.00 . A A . 65 GLU HG3 1 1
12 23361 1 1 15 GLU N N 5.677 9.440 -5.754 1.00 . A A . 65 GLU N 1 1
12 23362 1 1 15 GLU O O 4.514 7.936 -2.844 1.00 . A A . 65 GLU O 1 1
12 23363 1 1 15 GLU OE1 O 4.359 12.733 -2.067 1.00 . A A . 65 GLU OE1 1 1
12 23364 1 1 15 GLU OE2 O 4.132 10.784 -1.108 1.00 . A A . 65 GLU OE2 1 1
12 23365 1 1 16 LEU C C 3.958 5.344 -4.357 1.00 . A A . 66 LEU C 1 1
12 23366 1 1 16 LEU CA C 2.947 6.456 -4.716 1.00 . A A . 66 LEU CA 1 1
12 23367 1 1 16 LEU CB C 2.128 6.100 -5.989 1.00 . A A . 66 LEU CB 1 1
12 23368 1 1 16 LEU CD1 C 0.210 4.905 -4.753 1.00 . A A . 66 LEU CD1 1 1
12 23369 1 1 16 LEU CD2 C 0.499 4.607 -7.272 1.00 . A A . 66 LEU CD2 1 1
12 23370 1 1 16 LEU CG C 1.223 4.827 -5.922 1.00 . A A . 66 LEU CG 1 1
12 23371 1 1 16 LEU H H 3.619 8.131 -5.828 1.00 . A A . 66 LEU H 1 1
12 23372 1 1 16 LEU HA H 2.268 6.599 -3.882 1.00 . A A . 66 LEU HA 1 1
12 23373 1 1 16 LEU HB2 H 1.496 6.950 -6.223 1.00 . A A . 66 LEU HB2 1 1
12 23374 1 1 16 LEU HB3 H 2.827 5.975 -6.813 1.00 . A A . 66 LEU HB3 1 1
12 23375 1 1 16 LEU HD11 H -0.424 5.777 -4.867 1.00 . A A . 66 LEU HD11 1 1
12 23376 1 1 16 LEU HD12 H 0.739 4.970 -3.809 1.00 . A A . 66 LEU HD12 1 1
12 23377 1 1 16 LEU HD13 H -0.404 4.016 -4.748 1.00 . A A . 66 LEU HD13 1 1
12 23378 1 1 16 LEU HD21 H -0.113 3.717 -7.213 1.00 . A A . 66 LEU HD21 1 1
12 23379 1 1 16 LEU HD22 H 1.226 4.485 -8.064 1.00 . A A . 66 LEU HD22 1 1
12 23380 1 1 16 LEU HD23 H -0.134 5.457 -7.494 1.00 . A A . 66 LEU HD23 1 1
12 23381 1 1 16 LEU HG H 1.852 3.959 -5.747 1.00 . A A . 66 LEU HG 1 1
12 23382 1 1 16 LEU N N 3.657 7.729 -4.938 1.00 . A A . 66 LEU N 1 1
12 23383 1 1 16 LEU O O 3.698 4.497 -3.499 1.00 . A A . 66 LEU O 1 1
12 23384 1 1 17 LEU C C 6.746 4.733 -3.272 1.00 . A A . 67 LEU C 1 1
12 23385 1 1 17 LEU CA C 6.281 4.550 -4.731 1.00 . A A . 67 LEU CA 1 1
12 23386 1 1 17 LEU CB C 7.434 4.916 -5.707 1.00 . A A . 67 LEU CB 1 1
12 23387 1 1 17 LEU CD1 C 8.398 2.583 -6.112 1.00 . A A . 67 LEU CD1 1 1
12 23388 1 1 17 LEU CD2 C 9.867 4.635 -6.474 1.00 . A A . 67 LEU CD2 1 1
12 23389 1 1 17 LEU CG C 8.709 4.019 -5.651 1.00 . A A . 67 LEU CG 1 1
12 23390 1 1 17 LEU H H 5.193 6.044 -5.752 1.00 . A A . 67 LEU H 1 1
12 23391 1 1 17 LEU HA H 5.989 3.519 -4.888 1.00 . A A . 67 LEU HA 1 1
12 23392 1 1 17 LEU HB2 H 7.040 4.880 -6.718 1.00 . A A . 67 LEU HB2 1 1
12 23393 1 1 17 LEU HB3 H 7.733 5.942 -5.508 1.00 . A A . 67 LEU HB3 1 1
12 23394 1 1 17 LEU HD11 H 8.066 2.587 -7.143 1.00 . A A . 67 LEU HD11 1 1
12 23395 1 1 17 LEU HD12 H 7.622 2.159 -5.490 1.00 . A A . 67 LEU HD12 1 1
12 23396 1 1 17 LEU HD13 H 9.287 1.977 -6.026 1.00 . A A . 67 LEU HD13 1 1
12 23397 1 1 17 LEU HD21 H 9.565 4.749 -7.508 1.00 . A A . 67 LEU HD21 1 1
12 23398 1 1 17 LEU HD22 H 10.734 3.990 -6.422 1.00 . A A . 67 LEU HD22 1 1
12 23399 1 1 17 LEU HD23 H 10.125 5.605 -6.069 1.00 . A A . 67 LEU HD23 1 1
12 23400 1 1 17 LEU HG H 9.044 3.956 -4.620 1.00 . A A . 67 LEU HG 1 1
12 23401 1 1 17 LEU N N 5.120 5.403 -5.018 1.00 . A A . 67 LEU N 1 1
12 23402 1 1 17 LEU O O 6.841 3.760 -2.510 1.00 . A A . 67 LEU O 1 1
12 23403 1 1 18 ALA C C 6.584 6.081 -0.419 1.00 . A A . 68 ALA C 1 1
12 23404 1 1 18 ALA CA C 7.518 6.419 -1.599 1.00 . A A . 68 ALA CA 1 1
12 23405 1 1 18 ALA CB C 7.839 7.919 -1.619 1.00 . A A . 68 ALA CB 1 1
12 23406 1 1 18 ALA H H 6.754 6.714 -3.550 1.00 . A A . 68 ALA H 1 1
12 23407 1 1 18 ALA HA H 8.455 5.883 -1.460 1.00 . A A . 68 ALA HA 1 1
12 23408 1 1 18 ALA HB1 H 8.510 8.138 -2.444 1.00 . A A . 68 ALA HB1 1 1
12 23409 1 1 18 ALA HB2 H 8.315 8.205 -0.689 1.00 . A A . 68 ALA HB2 1 1
12 23410 1 1 18 ALA HB3 H 6.925 8.488 -1.743 1.00 . A A . 68 ALA HB3 1 1
12 23411 1 1 18 ALA N N 6.968 6.011 -2.905 1.00 . A A . 68 ALA N 1 1
12 23412 1 1 18 ALA O O 7.056 5.797 0.693 1.00 . A A . 68 ALA O 1 1
12 23413 1 1 19 ILE C C 4.265 4.271 0.646 1.00 . A A . 69 ILE C 1 1
12 23414 1 1 19 ILE CA C 4.251 5.777 0.349 1.00 . A A . 69 ILE CA 1 1
12 23415 1 1 19 ILE CB C 2.792 6.214 -0.084 1.00 . A A . 69 ILE CB 1 1
12 23416 1 1 19 ILE CD1 C 1.338 8.287 -0.688 1.00 . A A . 69 ILE CD1 1 1
12 23417 1 1 19 ILE CG1 C 2.701 7.761 -0.250 1.00 . A A . 69 ILE CG1 1 1
12 23418 1 1 19 ILE CG2 C 1.725 5.713 0.925 1.00 . A A . 69 ILE CG2 1 1
12 23419 1 1 19 ILE H H 4.962 6.380 -1.559 1.00 . A A . 69 ILE H 1 1
12 23420 1 1 19 ILE HA H 4.509 6.315 1.261 1.00 . A A . 69 ILE HA 1 1
12 23421 1 1 19 ILE HB H 2.584 5.745 -1.045 1.00 . A A . 69 ILE HB 1 1
12 23422 1 1 19 ILE HD11 H 0.594 8.061 0.068 1.00 . A A . 69 ILE HD11 1 1
12 23423 1 1 19 ILE HD12 H 1.049 7.830 -1.626 1.00 . A A . 69 ILE HD12 1 1
12 23424 1 1 19 ILE HD13 H 1.393 9.362 -0.819 1.00 . A A . 69 ILE HD13 1 1
12 23425 1 1 19 ILE HG12 H 2.936 8.237 0.694 1.00 . A A . 69 ILE HG12 1 1
12 23426 1 1 19 ILE HG13 H 3.424 8.086 -0.987 1.00 . A A . 69 ILE HG13 1 1
12 23427 1 1 19 ILE HG21 H 0.742 6.027 0.603 1.00 . A A . 69 ILE HG21 1 1
12 23428 1 1 19 ILE HG22 H 1.927 6.125 1.907 1.00 . A A . 69 ILE HG22 1 1
12 23429 1 1 19 ILE HG23 H 1.751 4.634 0.981 1.00 . A A . 69 ILE HG23 1 1
12 23430 1 1 19 ILE N N 5.263 6.115 -0.667 1.00 . A A . 69 ILE N 1 1
12 23431 1 1 19 ILE O O 4.398 3.870 1.805 1.00 . A A . 69 ILE O 1 1
12 23432 1 1 20 ILE C C 5.220 1.326 0.344 1.00 . A A . 70 ILE C 1 1
12 23433 1 1 20 ILE CA C 3.958 1.994 -0.267 1.00 . A A . 70 ILE CA 1 1
12 23434 1 1 20 ILE CB C 3.547 1.338 -1.643 1.00 . A A . 70 ILE CB 1 1
12 23435 1 1 20 ILE CD1 C 1.764 1.483 -3.549 1.00 . A A . 70 ILE CD1 1 1
12 23436 1 1 20 ILE CG1 C 2.221 1.984 -2.183 1.00 . A A . 70 ILE CG1 1 1
12 23437 1 1 20 ILE CG2 C 3.388 -0.199 -1.516 1.00 . A A . 70 ILE CG2 1 1
12 23438 1 1 20 ILE H H 4.177 3.838 -1.312 1.00 . A A . 70 ILE H 1 1
12 23439 1 1 20 ILE HA H 3.130 1.849 0.424 1.00 . A A . 70 ILE HA 1 1
12 23440 1 1 20 ILE HB H 4.347 1.531 -2.353 1.00 . A A . 70 ILE HB 1 1
12 23441 1 1 20 ILE HD11 H 0.831 1.963 -3.811 1.00 . A A . 70 ILE HD11 1 1
12 23442 1 1 20 ILE HD12 H 1.612 0.409 -3.515 1.00 . A A . 70 ILE HD12 1 1
12 23443 1 1 20 ILE HD13 H 2.511 1.719 -4.293 1.00 . A A . 70 ILE HD13 1 1
12 23444 1 1 20 ILE HG12 H 1.417 1.786 -1.487 1.00 . A A . 70 ILE HG12 1 1
12 23445 1 1 20 ILE HG13 H 2.354 3.057 -2.262 1.00 . A A . 70 ILE HG13 1 1
12 23446 1 1 20 ILE HG21 H 4.317 -0.638 -1.176 1.00 . A A . 70 ILE HG21 1 1
12 23447 1 1 20 ILE HG22 H 3.133 -0.627 -2.478 1.00 . A A . 70 ILE HG22 1 1
12 23448 1 1 20 ILE HG23 H 2.604 -0.431 -0.806 1.00 . A A . 70 ILE HG23 1 1
12 23449 1 1 20 ILE N N 4.138 3.451 -0.409 1.00 . A A . 70 ILE N 1 1
12 23450 1 1 20 ILE O O 5.101 0.444 1.203 1.00 . A A . 70 ILE O 1 1
12 23451 1 1 21 GLU C C 7.879 1.710 1.989 1.00 . A A . 71 GLU C 1 1
12 23452 1 1 21 GLU CA C 7.695 1.283 0.510 1.00 . A A . 71 GLU CA 1 1
12 23453 1 1 21 GLU CB C 8.896 1.745 -0.344 1.00 . A A . 71 GLU CB 1 1
12 23454 1 1 21 GLU CD C 10.305 3.669 -1.270 1.00 . A A . 71 GLU CD 1 1
12 23455 1 1 21 GLU CG C 9.140 3.260 -0.357 1.00 . A A . 71 GLU CG 1 1
12 23456 1 1 21 GLU H H 6.454 2.487 -0.749 1.00 . A A . 71 GLU H 1 1
12 23457 1 1 21 GLU HA H 7.655 0.201 0.480 1.00 . A A . 71 GLU HA 1 1
12 23458 1 1 21 GLU HB2 H 9.797 1.264 0.029 1.00 . A A . 71 GLU HB2 1 1
12 23459 1 1 21 GLU HB3 H 8.737 1.421 -1.366 1.00 . A A . 71 GLU HB3 1 1
12 23460 1 1 21 GLU HG2 H 8.231 3.760 -0.691 1.00 . A A . 71 GLU HG2 1 1
12 23461 1 1 21 GLU HG3 H 9.353 3.587 0.657 1.00 . A A . 71 GLU HG3 1 1
12 23462 1 1 21 GLU N N 6.422 1.794 -0.056 1.00 . A A . 71 GLU N 1 1
12 23463 1 1 21 GLU O O 8.636 1.074 2.741 1.00 . A A . 71 GLU O 1 1
12 23464 1 1 21 GLU OE1 O 10.081 3.909 -2.479 1.00 . A A . 71 GLU OE1 1 1
12 23465 1 1 21 GLU OE2 O 11.450 3.719 -0.787 1.00 . A A . 71 GLU OE2 1 1
12 23466 1 1 22 GLU C C 6.242 2.350 4.637 1.00 . A A . 72 GLU C 1 1
12 23467 1 1 22 GLU CA C 7.154 3.243 3.792 1.00 . A A . 72 GLU CA 1 1
12 23468 1 1 22 GLU CB C 6.695 4.723 3.893 1.00 . A A . 72 GLU CB 1 1
12 23469 1 1 22 GLU CD C 6.248 6.754 5.408 1.00 . A A . 72 GLU CD 1 1
12 23470 1 1 22 GLU CG C 6.736 5.304 5.325 1.00 . A A . 72 GLU CG 1 1
12 23471 1 1 22 GLU H H 6.614 3.255 1.737 1.00 . A A . 72 GLU H 1 1
12 23472 1 1 22 GLU HA H 8.165 3.166 4.172 1.00 . A A . 72 GLU HA 1 1
12 23473 1 1 22 GLU HB2 H 7.337 5.327 3.261 1.00 . A A . 72 GLU HB2 1 1
12 23474 1 1 22 GLU HB3 H 5.678 4.801 3.523 1.00 . A A . 72 GLU HB3 1 1
12 23475 1 1 22 GLU HG2 H 6.115 4.684 5.963 1.00 . A A . 72 GLU HG2 1 1
12 23476 1 1 22 GLU HG3 H 7.758 5.261 5.693 1.00 . A A . 72 GLU HG3 1 1
12 23477 1 1 22 GLU N N 7.158 2.774 2.398 1.00 . A A . 72 GLU N 1 1
12 23478 1 1 22 GLU O O 6.580 2.007 5.769 1.00 . A A . 72 GLU O 1 1
12 23479 1 1 22 GLU OE1 O 6.950 7.659 4.908 1.00 . A A . 72 GLU OE1 1 1
12 23480 1 1 22 GLU OE2 O 5.144 7.000 5.934 1.00 . A A . 72 GLU OE2 1 1
12 23481 1 1 23 LEU C C 4.665 -0.242 5.117 1.00 . A A . 73 LEU C 1 1
12 23482 1 1 23 LEU CA C 4.070 1.116 4.703 1.00 . A A . 73 LEU CA 1 1
12 23483 1 1 23 LEU CB C 2.878 0.929 3.730 1.00 . A A . 73 LEU CB 1 1
12 23484 1 1 23 LEU CD1 C 1.089 2.028 2.252 1.00 . A A . 73 LEU CD1 1 1
12 23485 1 1 23 LEU CD2 C 1.513 2.880 4.630 1.00 . A A . 73 LEU CD2 1 1
12 23486 1 1 23 LEU CG C 2.131 2.244 3.366 1.00 . A A . 73 LEU CG 1 1
12 23487 1 1 23 LEU H H 4.877 2.351 3.187 1.00 . A A . 73 LEU H 1 1
12 23488 1 1 23 LEU HA H 3.711 1.618 5.593 1.00 . A A . 73 LEU HA 1 1
12 23489 1 1 23 LEU HB2 H 3.249 0.472 2.814 1.00 . A A . 73 LEU HB2 1 1
12 23490 1 1 23 LEU HB3 H 2.161 0.246 4.182 1.00 . A A . 73 LEU HB3 1 1
12 23491 1 1 23 LEU HD11 H 1.583 1.690 1.351 1.00 . A A . 73 LEU HD11 1 1
12 23492 1 1 23 LEU HD12 H 0.578 2.959 2.046 1.00 . A A . 73 LEU HD12 1 1
12 23493 1 1 23 LEU HD13 H 0.366 1.286 2.562 1.00 . A A . 73 LEU HD13 1 1
12 23494 1 1 23 LEU HD21 H 1.014 3.797 4.360 1.00 . A A . 73 LEU HD21 1 1
12 23495 1 1 23 LEU HD22 H 2.296 3.104 5.345 1.00 . A A . 73 LEU HD22 1 1
12 23496 1 1 23 LEU HD23 H 0.799 2.202 5.079 1.00 . A A . 73 LEU HD23 1 1
12 23497 1 1 23 LEU HG H 2.855 2.951 2.978 1.00 . A A . 73 LEU HG 1 1
12 23498 1 1 23 LEU N N 5.071 1.999 4.080 1.00 . A A . 73 LEU N 1 1
12 23499 1 1 23 LEU O O 4.258 -0.802 6.136 1.00 . A A . 73 LEU O 1 1
12 23500 1 1 24 GLY C C 7.210 -1.818 5.958 1.00 . A A . 74 GLY C 1 1
12 23501 1 1 24 GLY CA C 6.396 -1.961 4.678 1.00 . A A . 74 GLY CA 1 1
12 23502 1 1 24 GLY H H 5.890 -0.262 3.529 1.00 . A A . 74 GLY H 1 1
12 23503 1 1 24 GLY HA2 H 5.696 -2.780 4.787 1.00 . A A . 74 GLY HA2 1 1
12 23504 1 1 24 GLY HA3 H 7.068 -2.192 3.859 1.00 . A A . 74 GLY HA3 1 1
12 23505 1 1 24 GLY N N 5.662 -0.738 4.350 1.00 . A A . 74 GLY N 1 1
12 23506 1 1 24 GLY O O 7.375 -2.777 6.717 1.00 . A A . 74 GLY O 1 1
12 23507 1 1 25 LYS C C 7.572 -0.191 8.635 1.00 . A A . 75 LYS C 1 1
12 23508 1 1 25 LYS CA C 8.486 -0.257 7.402 1.00 . A A . 75 LYS CA 1 1
12 23509 1 1 25 LYS CB C 9.225 1.098 7.221 1.00 . A A . 75 LYS CB 1 1
12 23510 1 1 25 LYS CD C 11.245 0.154 5.933 1.00 . A A . 75 LYS CD 1 1
12 23511 1 1 25 LYS CE C 12.021 0.160 4.608 1.00 . A A . 75 LYS CE 1 1
12 23512 1 1 25 LYS CG C 10.097 1.187 5.952 1.00 . A A . 75 LYS CG 1 1
12 23513 1 1 25 LYS H H 7.544 0.112 5.534 1.00 . A A . 75 LYS H 1 1
12 23514 1 1 25 LYS HA H 9.225 -1.037 7.554 1.00 . A A . 75 LYS HA 1 1
12 23515 1 1 25 LYS HB2 H 8.488 1.896 7.175 1.00 . A A . 75 LYS HB2 1 1
12 23516 1 1 25 LYS HB3 H 9.863 1.267 8.084 1.00 . A A . 75 LYS HB3 1 1
12 23517 1 1 25 LYS HD2 H 11.932 0.377 6.741 1.00 . A A . 75 LYS HD2 1 1
12 23518 1 1 25 LYS HD3 H 10.831 -0.839 6.088 1.00 . A A . 75 LYS HD3 1 1
12 23519 1 1 25 LYS HE2 H 12.428 1.148 4.439 1.00 . A A . 75 LYS HE2 1 1
12 23520 1 1 25 LYS HE3 H 12.835 -0.550 4.671 1.00 . A A . 75 LYS HE3 1 1
12 23521 1 1 25 LYS HG2 H 9.461 1.025 5.087 1.00 . A A . 75 LYS HG2 1 1
12 23522 1 1 25 LYS HG3 H 10.522 2.187 5.893 1.00 . A A . 75 LYS HG3 1 1
12 23523 1 1 25 LYS HZ1 H 10.745 -1.144 3.590 1.00 . A A . 75 LYS HZ1 1 1
12 23524 1 1 25 LYS HZ2 H 11.736 -0.221 2.574 1.00 . A A . 75 LYS HZ2 1 1
12 23525 1 1 25 LYS HZ3 H 10.403 0.491 3.329 1.00 . A A . 75 LYS HZ3 1 1
12 23526 1 1 25 LYS N N 7.708 -0.594 6.195 1.00 . A A . 75 LYS N 1 1
12 23527 1 1 25 LYS NZ N 11.167 -0.205 3.446 1.00 . A A . 75 LYS NZ 1 1
12 23528 1 1 25 LYS O O 7.957 -0.642 9.725 1.00 . A A . 75 LYS O 1 1
12 23529 1 1 26 GLU C C 4.719 -0.709 10.038 1.00 . A A . 76 GLU C 1 1
12 23530 1 1 26 GLU CA C 5.356 0.597 9.526 1.00 . A A . 76 GLU CA 1 1
12 23531 1 1 26 GLU CB C 4.243 1.558 9.006 1.00 . A A . 76 GLU CB 1 1
12 23532 1 1 26 GLU CD C 5.656 3.722 9.174 1.00 . A A . 76 GLU CD 1 1
12 23533 1 1 26 GLU CG C 4.744 2.842 8.300 1.00 . A A . 76 GLU CG 1 1
12 23534 1 1 26 GLU H H 6.079 0.578 7.543 1.00 . A A . 76 GLU H 1 1
12 23535 1 1 26 GLU HA H 5.875 1.078 10.351 1.00 . A A . 76 GLU HA 1 1
12 23536 1 1 26 GLU HB2 H 3.617 1.019 8.301 1.00 . A A . 76 GLU HB2 1 1
12 23537 1 1 26 GLU HB3 H 3.620 1.858 9.848 1.00 . A A . 76 GLU HB3 1 1
12 23538 1 1 26 GLU HG2 H 5.287 2.553 7.407 1.00 . A A . 76 GLU HG2 1 1
12 23539 1 1 26 GLU HG3 H 3.878 3.426 7.998 1.00 . A A . 76 GLU HG3 1 1
12 23540 1 1 26 GLU N N 6.340 0.342 8.457 1.00 . A A . 76 GLU N 1 1
12 23541 1 1 26 GLU O O 4.109 -0.713 11.108 1.00 . A A . 76 GLU O 1 1
12 23542 1 1 26 GLU OE1 O 5.134 4.560 9.941 1.00 . A A . 76 GLU OE1 1 1
12 23543 1 1 26 GLU OE2 O 6.900 3.576 9.109 1.00 . A A . 76 GLU OE2 1 1
12 23544 1 1 27 ILE C C 5.014 -3.624 10.965 1.00 . A A . 77 ILE C 1 1
12 23545 1 1 27 ILE CA C 4.381 -3.145 9.651 1.00 . A A . 77 ILE CA 1 1
12 23546 1 1 27 ILE CB C 4.680 -4.216 8.526 1.00 . A A . 77 ILE CB 1 1
12 23547 1 1 27 ILE CD1 C 4.260 -4.791 6.047 1.00 . A A . 77 ILE CD1 1 1
12 23548 1 1 27 ILE CG1 C 3.974 -3.842 7.194 1.00 . A A . 77 ILE CG1 1 1
12 23549 1 1 27 ILE CG2 C 4.289 -5.657 8.964 1.00 . A A . 77 ILE CG2 1 1
12 23550 1 1 27 ILE H H 5.355 -1.711 8.417 1.00 . A A . 77 ILE H 1 1
12 23551 1 1 27 ILE HA H 3.301 -3.064 9.782 1.00 . A A . 77 ILE HA 1 1
12 23552 1 1 27 ILE HB H 5.755 -4.209 8.357 1.00 . A A . 77 ILE HB 1 1
12 23553 1 1 27 ILE HD11 H 5.317 -4.792 5.825 1.00 . A A . 77 ILE HD11 1 1
12 23554 1 1 27 ILE HD12 H 3.716 -4.469 5.175 1.00 . A A . 77 ILE HD12 1 1
12 23555 1 1 27 ILE HD13 H 3.941 -5.792 6.309 1.00 . A A . 77 ILE HD13 1 1
12 23556 1 1 27 ILE HG12 H 2.904 -3.826 7.340 1.00 . A A . 77 ILE HG12 1 1
12 23557 1 1 27 ILE HG13 H 4.299 -2.854 6.885 1.00 . A A . 77 ILE HG13 1 1
12 23558 1 1 27 ILE HG21 H 3.226 -5.703 9.163 1.00 . A A . 77 ILE HG21 1 1
12 23559 1 1 27 ILE HG22 H 4.830 -5.929 9.859 1.00 . A A . 77 ILE HG22 1 1
12 23560 1 1 27 ILE HG23 H 4.540 -6.360 8.178 1.00 . A A . 77 ILE HG23 1 1
12 23561 1 1 27 ILE N N 4.890 -1.810 9.276 1.00 . A A . 77 ILE N 1 1
12 23562 1 1 27 ILE O O 4.310 -4.099 11.849 1.00 . A A . 77 ILE O 1 1
12 23563 1 1 28 ARG C C 6.643 -3.626 13.564 1.00 . A A . 78 ARG C 1 1
12 23564 1 1 28 ARG CA C 7.163 -4.059 12.149 1.00 . A A . 78 ARG CA 1 1
12 23565 1 1 28 ARG CB C 8.660 -3.690 11.946 1.00 . A A . 78 ARG CB 1 1
12 23566 1 1 28 ARG CD C 10.616 -3.429 10.308 1.00 . A A . 78 ARG CD 1 1
12 23567 1 1 28 ARG CG C 9.247 -4.081 10.572 1.00 . A A . 78 ARG CG 1 1
12 23568 1 1 28 ARG CZ C 11.491 -1.116 9.920 1.00 . A A . 78 ARG CZ 1 1
12 23569 1 1 28 ARG H H 6.804 -3.012 10.330 1.00 . A A . 78 ARG H 1 1
12 23570 1 1 28 ARG HA H 7.072 -5.139 12.078 1.00 . A A . 78 ARG HA 1 1
12 23571 1 1 28 ARG HB2 H 8.767 -2.618 12.069 1.00 . A A . 78 ARG HB2 1 1
12 23572 1 1 28 ARG HB3 H 9.244 -4.184 12.719 1.00 . A A . 78 ARG HB3 1 1
12 23573 1 1 28 ARG HD2 H 11.315 -3.748 11.075 1.00 . A A . 78 ARG HD2 1 1
12 23574 1 1 28 ARG HD3 H 10.980 -3.753 9.340 1.00 . A A . 78 ARG HD3 1 1
12 23575 1 1 28 ARG HE H 9.694 -1.569 10.662 1.00 . A A . 78 ARG HE 1 1
12 23576 1 1 28 ARG HG2 H 9.352 -5.159 10.522 1.00 . A A . 78 ARG HG2 1 1
12 23577 1 1 28 ARG HG3 H 8.558 -3.760 9.794 1.00 . A A . 78 ARG HG3 1 1
12 23578 1 1 28 ARG HH11 H 12.823 -2.561 9.407 1.00 . A A . 78 ARG HH11 1 1
12 23579 1 1 28 ARG HH12 H 13.359 -0.932 9.158 1.00 . A A . 78 ARG HH12 1 1
12 23580 1 1 28 ARG HH21 H 10.406 0.536 10.337 1.00 . A A . 78 ARG HH21 1 1
12 23581 1 1 28 ARG HH22 H 11.986 0.826 9.673 1.00 . A A . 78 ARG HH22 1 1
12 23582 1 1 28 ARG N N 6.348 -3.503 11.044 1.00 . A A . 78 ARG N 1 1
12 23583 1 1 28 ARG NE N 10.531 -1.956 10.324 1.00 . A A . 78 ARG NE 1 1
12 23584 1 1 28 ARG NH1 N 12.649 -1.573 9.455 1.00 . A A . 78 ARG NH1 1 1
12 23585 1 1 28 ARG NH2 N 11.278 0.182 9.981 1.00 . A A . 78 ARG NH2 1 1
12 23586 1 1 28 ARG O O 6.344 -4.507 14.385 1.00 . A A . 78 ARG O 1 1
12 23587 1 1 29 PRO C C 4.433 -2.085 15.357 1.00 . A A . 79 PRO C 1 1
12 23588 1 1 29 PRO CA C 5.965 -1.866 15.208 1.00 . A A . 79 PRO CA 1 1
12 23589 1 1 29 PRO CB C 6.372 -0.380 15.305 1.00 . A A . 79 PRO CB 1 1
12 23590 1 1 29 PRO CD C 6.845 -1.105 13.045 1.00 . A A . 79 PRO CD 1 1
12 23591 1 1 29 PRO CG C 6.459 0.092 13.883 1.00 . A A . 79 PRO CG 1 1
12 23592 1 1 29 PRO HA H 6.460 -2.420 16.003 1.00 . A A . 79 PRO HA 1 1
12 23593 1 1 29 PRO HB2 H 5.633 0.182 15.871 1.00 . A A . 79 PRO HB2 1 1
12 23594 1 1 29 PRO HB3 H 7.333 -0.299 15.805 1.00 . A A . 79 PRO HB3 1 1
12 23595 1 1 29 PRO HD2 H 6.283 -1.122 12.117 1.00 . A A . 79 PRO HD2 1 1
12 23596 1 1 29 PRO HD3 H 7.906 -1.099 12.830 1.00 . A A . 79 PRO HD3 1 1
12 23597 1 1 29 PRO HG2 H 5.493 0.473 13.562 1.00 . A A . 79 PRO HG2 1 1
12 23598 1 1 29 PRO HG3 H 7.206 0.874 13.797 1.00 . A A . 79 PRO HG3 1 1
12 23599 1 1 29 PRO N N 6.491 -2.286 13.888 1.00 . A A . 79 PRO N 1 1
12 23600 1 1 29 PRO O O 3.957 -2.277 16.476 1.00 . A A . 79 PRO O 1 1
12 23601 1 1 30 THR C C 2.047 -3.867 14.792 1.00 . A A . 80 THR C 1 1
12 23602 1 1 30 THR CA C 2.235 -2.434 14.232 1.00 . A A . 80 THR CA 1 1
12 23603 1 1 30 THR CB C 1.616 -2.335 12.795 1.00 . A A . 80 THR CB 1 1
12 23604 1 1 30 THR CG2 C 0.158 -2.845 12.725 1.00 . A A . 80 THR CG2 1 1
12 23605 1 1 30 THR H H 4.097 -1.792 13.379 1.00 . A A . 80 THR H 1 1
12 23606 1 1 30 THR HA H 1.720 -1.730 14.880 1.00 . A A . 80 THR HA 1 1
12 23607 1 1 30 THR HB H 2.222 -2.932 12.117 1.00 . A A . 80 THR HB 1 1
12 23608 1 1 30 THR HG1 H 2.066 -0.930 11.478 1.00 . A A . 80 THR HG1 1 1
12 23609 1 1 30 THR HG21 H 0.121 -3.889 13.006 1.00 . A A . 80 THR HG21 1 1
12 23610 1 1 30 THR HG22 H -0.219 -2.735 11.715 1.00 . A A . 80 THR HG22 1 1
12 23611 1 1 30 THR HG23 H -0.462 -2.274 13.397 1.00 . A A . 80 THR HG23 1 1
12 23612 1 1 30 THR N N 3.683 -2.065 14.226 1.00 . A A . 80 THR N 1 1
12 23613 1 1 30 THR O O 1.232 -4.105 15.697 1.00 . A A . 80 THR O 1 1
12 23614 1 1 30 THR OG1 O 1.658 -0.971 12.351 1.00 . A A . 80 THR OG1 1 1
12 23615 1 1 31 TYR C C 3.428 -6.314 16.134 1.00 . A A . 81 TYR C 1 1
12 23616 1 1 31 TYR CA C 2.938 -6.192 14.681 1.00 . A A . 81 TYR CA 1 1
12 23617 1 1 31 TYR CB C 3.859 -6.974 13.713 1.00 . A A . 81 TYR CB 1 1
12 23618 1 1 31 TYR CD1 C 3.038 -9.391 13.866 1.00 . A A . 81 TYR CD1 1 1
12 23619 1 1 31 TYR CD2 C 5.255 -8.916 14.640 1.00 . A A . 81 TYR CD2 1 1
12 23620 1 1 31 TYR CE1 C 3.217 -10.716 14.196 1.00 . A A . 81 TYR CE1 1 1
12 23621 1 1 31 TYR CE2 C 5.428 -10.246 14.964 1.00 . A A . 81 TYR CE2 1 1
12 23622 1 1 31 TYR CG C 4.058 -8.457 14.070 1.00 . A A . 81 TYR CG 1 1
12 23623 1 1 31 TYR CZ C 4.401 -11.137 14.752 1.00 . A A . 81 TYR CZ 1 1
12 23624 1 1 31 TYR H H 3.419 -4.501 13.512 1.00 . A A . 81 TYR H 1 1
12 23625 1 1 31 TYR HA H 1.935 -6.603 14.617 1.00 . A A . 81 TYR HA 1 1
12 23626 1 1 31 TYR HB2 H 3.432 -6.925 12.715 1.00 . A A . 81 TYR HB2 1 1
12 23627 1 1 31 TYR HB3 H 4.833 -6.490 13.686 1.00 . A A . 81 TYR HB3 1 1
12 23628 1 1 31 TYR HD1 H 2.101 -9.066 13.428 1.00 . A A . 81 TYR HD1 1 1
12 23629 1 1 31 TYR HD2 H 6.060 -8.211 14.808 1.00 . A A . 81 TYR HD2 1 1
12 23630 1 1 31 TYR HE1 H 2.419 -11.427 14.029 1.00 . A A . 81 TYR HE1 1 1
12 23631 1 1 31 TYR HE2 H 6.360 -10.581 15.394 1.00 . A A . 81 TYR HE2 1 1
12 23632 1 1 31 TYR HH H 4.180 -13.014 14.393 1.00 . A A . 81 TYR HH 1 1
12 23633 1 1 31 TYR N N 2.861 -4.786 14.254 1.00 . A A . 81 TYR N 1 1
12 23634 1 1 31 TYR O O 3.062 -7.258 16.839 1.00 . A A . 81 TYR O 1 1
12 23635 1 1 31 TYR OH O 4.560 -12.463 15.084 1.00 . A A . 81 TYR OH 1 1
12 23636 1 1 32 ALA C C 3.755 -4.557 18.902 1.00 . A A . 82 ALA C 1 1
12 23637 1 1 32 ALA CA C 4.752 -5.277 17.955 1.00 . A A . 82 ALA CA 1 1
12 23638 1 1 32 ALA CB C 6.123 -4.590 17.949 1.00 . A A . 82 ALA CB 1 1
12 23639 1 1 32 ALA H H 4.517 -4.649 15.942 1.00 . A A . 82 ALA H 1 1
12 23640 1 1 32 ALA HA H 4.891 -6.288 18.320 1.00 . A A . 82 ALA HA 1 1
12 23641 1 1 32 ALA HB1 H 6.800 -5.133 17.300 1.00 . A A . 82 ALA HB1 1 1
12 23642 1 1 32 ALA HB2 H 6.529 -4.574 18.953 1.00 . A A . 82 ALA HB2 1 1
12 23643 1 1 32 ALA HB3 H 6.024 -3.574 17.589 1.00 . A A . 82 ALA HB3 1 1
12 23644 1 1 32 ALA N N 4.243 -5.346 16.573 1.00 . A A . 82 ALA N 1 1
12 23645 1 1 32 ALA O O 4.148 -4.060 19.963 1.00 . A A . 82 ALA O 1 1
12 23646 1 1 33 GLY C C 1.355 -2.531 19.606 1.00 . A A . 83 GLY C 1 1
12 23647 1 1 33 GLY CA C 1.374 -4.035 19.358 1.00 . A A . 83 GLY CA 1 1
12 23648 1 1 33 GLY H H 2.264 -4.728 17.573 1.00 . A A . 83 GLY H 1 1
12 23649 1 1 33 GLY HA2 H 0.440 -4.311 18.892 1.00 . A A . 83 GLY HA2 1 1
12 23650 1 1 33 GLY HA3 H 1.438 -4.549 20.313 1.00 . A A . 83 GLY HA3 1 1
12 23651 1 1 33 GLY N N 2.471 -4.489 18.494 1.00 . A A . 83 GLY N 1 1
12 23652 1 1 33 GLY O O 0.834 -2.083 20.630 1.00 . A A . 83 GLY O 1 1
12 23653 1 1 34 SER C C 0.697 0.316 18.173 1.00 . A A . 84 SER C 1 1
12 23654 1 1 34 SER CA C 1.963 -0.280 18.804 1.00 . A A . 84 SER CA 1 1
12 23655 1 1 34 SER CB C 3.235 0.297 18.145 1.00 . A A . 84 SER CB 1 1
12 23656 1 1 34 SER H H 2.349 -2.163 17.902 1.00 . A A . 84 SER H 1 1
12 23657 1 1 34 SER HA H 1.987 -0.025 19.868 1.00 . A A . 84 SER HA 1 1
12 23658 1 1 34 SER HB2 H 3.206 0.124 17.079 1.00 . A A . 84 SER HB2 1 1
12 23659 1 1 34 SER HB3 H 3.293 1.362 18.337 1.00 . A A . 84 SER HB3 1 1
12 23660 1 1 34 SER HG H 4.537 -1.169 18.226 1.00 . A A . 84 SER HG 1 1
12 23661 1 1 34 SER N N 1.931 -1.746 18.683 1.00 . A A . 84 SER N 1 1
12 23662 1 1 34 SER O O 0.490 0.211 16.953 1.00 . A A . 84 SER O 1 1
12 23663 1 1 34 SER OG O 4.402 -0.317 18.662 1.00 . A A . 84 SER OG 1 1
12 23664 1 1 35 LYS C C -1.044 2.848 17.745 1.00 . A A . 85 LYS C 1 1
12 23665 1 1 35 LYS CA C -1.382 1.625 18.631 1.00 . A A . 85 LYS CA 1 1
12 23666 1 1 35 LYS CB C -2.166 2.061 19.901 1.00 . A A . 85 LYS CB 1 1
12 23667 1 1 35 LYS CD C -4.105 3.426 20.921 1.00 . A A . 85 LYS CD 1 1
12 23668 1 1 35 LYS CE C -5.349 4.276 20.634 1.00 . A A . 85 LYS CE 1 1
12 23669 1 1 35 LYS CG C -3.463 2.862 19.629 1.00 . A A . 85 LYS CG 1 1
12 23670 1 1 35 LYS H H 0.045 0.857 19.989 1.00 . A A . 85 LYS H 1 1
12 23671 1 1 35 LYS HA H -1.994 0.932 18.057 1.00 . A A . 85 LYS HA 1 1
12 23672 1 1 35 LYS HB2 H -2.432 1.168 20.462 1.00 . A A . 85 LYS HB2 1 1
12 23673 1 1 35 LYS HB3 H -1.511 2.666 20.520 1.00 . A A . 85 LYS HB3 1 1
12 23674 1 1 35 LYS HD2 H -4.390 2.600 21.565 1.00 . A A . 85 LYS HD2 1 1
12 23675 1 1 35 LYS HD3 H -3.374 4.040 21.438 1.00 . A A . 85 LYS HD3 1 1
12 23676 1 1 35 LYS HE2 H -6.086 3.663 20.134 1.00 . A A . 85 LYS HE2 1 1
12 23677 1 1 35 LYS HE3 H -5.762 4.629 21.573 1.00 . A A . 85 LYS HE3 1 1
12 23678 1 1 35 LYS HG2 H -3.226 3.692 18.972 1.00 . A A . 85 LYS HG2 1 1
12 23679 1 1 35 LYS HG3 H -4.177 2.211 19.136 1.00 . A A . 85 LYS HG3 1 1
12 23680 1 1 35 LYS HZ1 H -4.619 5.142 18.875 1.00 . A A . 85 LYS HZ1 1 1
12 23681 1 1 35 LYS HZ2 H -4.377 6.088 20.256 1.00 . A A . 85 LYS HZ2 1 1
12 23682 1 1 35 LYS HZ3 H -5.917 5.976 19.563 1.00 . A A . 85 LYS HZ3 1 1
12 23683 1 1 35 LYS N N -0.156 0.909 19.032 1.00 . A A . 85 LYS N 1 1
12 23684 1 1 35 LYS NZ N -5.044 5.453 19.775 1.00 . A A . 85 LYS NZ 1 1
12 23685 1 1 35 LYS O O -1.821 3.227 16.869 1.00 . A A . 85 LYS O 1 1
12 23686 1 1 36 SER C C 0.995 4.179 15.745 1.00 . A A . 86 SER C 1 1
12 23687 1 1 36 SER CA C 0.630 4.576 17.191 1.00 . A A . 86 SER CA 1 1
12 23688 1 1 36 SER CB C 1.850 5.174 17.925 1.00 . A A . 86 SER CB 1 1
12 23689 1 1 36 SER H H 0.722 3.053 18.663 1.00 . A A . 86 SER H 1 1
12 23690 1 1 36 SER HA H -0.165 5.315 17.163 1.00 . A A . 86 SER HA 1 1
12 23691 1 1 36 SER HB2 H 2.265 5.991 17.350 1.00 . A A . 86 SER HB2 1 1
12 23692 1 1 36 SER HB3 H 1.544 5.542 18.894 1.00 . A A . 86 SER HB3 1 1
12 23693 1 1 36 SER HG H 3.692 4.621 18.347 1.00 . A A . 86 SER HG 1 1
12 23694 1 1 36 SER N N 0.147 3.416 17.955 1.00 . A A . 86 SER N 1 1
12 23695 1 1 36 SER O O 0.630 4.868 14.780 1.00 . A A . 86 SER O 1 1
12 23696 1 1 36 SER OG O 2.862 4.190 18.114 1.00 . A A . 86 SER OG 1 1
12 23697 1 1 37 ALA C C 1.154 2.040 13.399 1.00 . A A . 87 ALA C 1 1
12 23698 1 1 37 ALA CA C 2.240 2.548 14.348 1.00 . A A . 87 ALA CA 1 1
12 23699 1 1 37 ALA CB C 3.248 1.444 14.620 1.00 . A A . 87 ALA CB 1 1
12 23700 1 1 37 ALA H H 1.835 2.504 16.423 1.00 . A A . 87 ALA H 1 1
12 23701 1 1 37 ALA HA H 2.770 3.369 13.871 1.00 . A A . 87 ALA HA 1 1
12 23702 1 1 37 ALA HB1 H 3.697 1.117 13.690 1.00 . A A . 87 ALA HB1 1 1
12 23703 1 1 37 ALA HB2 H 2.756 0.600 15.091 1.00 . A A . 87 ALA HB2 1 1
12 23704 1 1 37 ALA HB3 H 4.023 1.817 15.278 1.00 . A A . 87 ALA HB3 1 1
12 23705 1 1 37 ALA N N 1.692 3.040 15.620 1.00 . A A . 87 ALA N 1 1
12 23706 1 1 37 ALA O O 1.247 2.256 12.191 1.00 . A A . 87 ALA O 1 1
12 23707 1 1 38 MET C C -1.800 1.981 12.551 1.00 . A A . 88 MET C 1 1
12 23708 1 1 38 MET CA C -0.999 0.825 13.176 1.00 . A A . 88 MET CA 1 1
12 23709 1 1 38 MET CB C -1.932 -0.076 14.034 1.00 . A A . 88 MET CB 1 1
12 23710 1 1 38 MET CE C -5.112 -0.201 14.673 1.00 . A A . 88 MET CE 1 1
12 23711 1 1 38 MET CG C -2.521 0.598 15.274 1.00 . A A . 88 MET CG 1 1
12 23712 1 1 38 MET H H 0.173 1.169 14.925 1.00 . A A . 88 MET H 1 1
12 23713 1 1 38 MET HA H -0.587 0.222 12.368 1.00 . A A . 88 MET HA 1 1
12 23714 1 1 38 MET HB2 H -2.753 -0.420 13.417 1.00 . A A . 88 MET HB2 1 1
12 23715 1 1 38 MET HB3 H -1.369 -0.945 14.360 1.00 . A A . 88 MET HB3 1 1
12 23716 1 1 38 MET HE1 H -4.753 -0.743 13.808 1.00 . A A . 88 MET HE1 1 1
12 23717 1 1 38 MET HE2 H -5.268 0.836 14.406 1.00 . A A . 88 MET HE2 1 1
12 23718 1 1 38 MET HE3 H -6.047 -0.631 15.002 1.00 . A A . 88 MET HE3 1 1
12 23719 1 1 38 MET HG2 H -1.746 0.687 16.026 1.00 . A A . 88 MET HG2 1 1
12 23720 1 1 38 MET HG3 H -2.863 1.593 15.009 1.00 . A A . 88 MET HG3 1 1
12 23721 1 1 38 MET N N 0.145 1.343 13.962 1.00 . A A . 88 MET N 1 1
12 23722 1 1 38 MET O O -2.313 1.846 11.443 1.00 . A A . 88 MET O 1 1
12 23723 1 1 38 MET SD S -3.906 -0.307 15.994 1.00 . A A . 88 MET SD 1 1
12 23724 1 1 39 GLU C C -1.746 4.975 11.619 1.00 . A A . 89 GLU C 1 1
12 23725 1 1 39 GLU CA C -2.526 4.345 12.797 1.00 . A A . 89 GLU CA 1 1
12 23726 1 1 39 GLU CB C -2.661 5.370 13.957 1.00 . A A . 89 GLU CB 1 1
12 23727 1 1 39 GLU CD C -3.787 6.043 16.169 1.00 . A A . 89 GLU CD 1 1
12 23728 1 1 39 GLU CG C -3.696 4.995 15.041 1.00 . A A . 89 GLU CG 1 1
12 23729 1 1 39 GLU H H -1.505 3.104 14.185 1.00 . A A . 89 GLU H 1 1
12 23730 1 1 39 GLU HA H -3.523 4.073 12.454 1.00 . A A . 89 GLU HA 1 1
12 23731 1 1 39 GLU HB2 H -1.694 5.478 14.437 1.00 . A A . 89 GLU HB2 1 1
12 23732 1 1 39 GLU HB3 H -2.946 6.335 13.543 1.00 . A A . 89 GLU HB3 1 1
12 23733 1 1 39 GLU HG2 H -4.673 4.898 14.577 1.00 . A A . 89 GLU HG2 1 1
12 23734 1 1 39 GLU HG3 H -3.419 4.036 15.468 1.00 . A A . 89 GLU HG3 1 1
12 23735 1 1 39 GLU N N -1.880 3.110 13.279 1.00 . A A . 89 GLU N 1 1
12 23736 1 1 39 GLU O O -2.355 5.474 10.672 1.00 . A A . 89 GLU O 1 1
12 23737 1 1 39 GLU OE1 O -4.197 7.192 15.882 1.00 . A A . 89 GLU OE1 1 1
12 23738 1 1 39 GLU OE2 O -3.457 5.737 17.339 1.00 . A A . 89 GLU OE2 1 1
12 23739 1 1 40 ARG C C 0.444 4.625 9.389 1.00 . A A . 90 ARG C 1 1
12 23740 1 1 40 ARG CA C 0.492 5.503 10.656 1.00 . A A . 90 ARG CA 1 1
12 23741 1 1 40 ARG CB C 1.943 5.606 11.202 1.00 . A A . 90 ARG CB 1 1
12 23742 1 1 40 ARG CD C 1.820 8.085 11.826 1.00 . A A . 90 ARG CD 1 1
12 23743 1 1 40 ARG CG C 2.131 6.656 12.314 1.00 . A A . 90 ARG CG 1 1
12 23744 1 1 40 ARG CZ C 2.526 10.352 12.632 1.00 . A A . 90 ARG CZ 1 1
12 23745 1 1 40 ARG H H -0.001 4.573 12.514 1.00 . A A . 90 ARG H 1 1
12 23746 1 1 40 ARG HA H 0.141 6.496 10.396 1.00 . A A . 90 ARG HA 1 1
12 23747 1 1 40 ARG HB2 H 2.233 4.639 11.598 1.00 . A A . 90 ARG HB2 1 1
12 23748 1 1 40 ARG HB3 H 2.614 5.856 10.384 1.00 . A A . 90 ARG HB3 1 1
12 23749 1 1 40 ARG HD2 H 2.423 8.294 10.946 1.00 . A A . 90 ARG HD2 1 1
12 23750 1 1 40 ARG HD3 H 0.771 8.144 11.557 1.00 . A A . 90 ARG HD3 1 1
12 23751 1 1 40 ARG HE H 1.967 8.814 13.798 1.00 . A A . 90 ARG HE 1 1
12 23752 1 1 40 ARG HG2 H 1.477 6.415 13.145 1.00 . A A . 90 ARG HG2 1 1
12 23753 1 1 40 ARG HG3 H 3.162 6.621 12.656 1.00 . A A . 90 ARG HG3 1 1
12 23754 1 1 40 ARG HH11 H 2.541 10.191 10.609 1.00 . A A . 90 ARG HH11 1 1
12 23755 1 1 40 ARG HH12 H 3.029 11.735 11.235 1.00 . A A . 90 ARG HH12 1 1
12 23756 1 1 40 ARG HH21 H 2.623 10.837 14.598 1.00 . A A . 90 ARG HH21 1 1
12 23757 1 1 40 ARG HH22 H 3.075 12.096 13.499 1.00 . A A . 90 ARG HH22 1 1
12 23758 1 1 40 ARG N N -0.404 4.963 11.709 1.00 . A A . 90 ARG N 1 1
12 23759 1 1 40 ARG NE N 2.101 9.095 12.863 1.00 . A A . 90 ARG NE 1 1
12 23760 1 1 40 ARG NH1 N 2.715 10.794 11.393 1.00 . A A . 90 ARG NH1 1 1
12 23761 1 1 40 ARG NH2 N 2.761 11.159 13.656 1.00 . A A . 90 ARG NH2 1 1
12 23762 1 1 40 ARG O O 0.422 5.128 8.257 1.00 . A A . 90 ARG O 1 1
12 23763 1 1 41 LEU C C -1.107 2.477 7.872 1.00 . A A . 91 LEU C 1 1
12 23764 1 1 41 LEU CA C 0.249 2.303 8.581 1.00 . A A . 91 LEU CA 1 1
12 23765 1 1 41 LEU CB C 0.375 0.890 9.218 1.00 . A A . 91 LEU CB 1 1
12 23766 1 1 41 LEU CD1 C 1.196 -0.361 7.117 1.00 . A A . 91 LEU CD1 1 1
12 23767 1 1 41 LEU CD2 C 0.234 -1.656 9.087 1.00 . A A . 91 LEU CD2 1 1
12 23768 1 1 41 LEU CG C 0.176 -0.342 8.278 1.00 . A A . 91 LEU CG 1 1
12 23769 1 1 41 LEU H H 0.444 3.019 10.558 1.00 . A A . 91 LEU H 1 1
12 23770 1 1 41 LEU HA H 1.053 2.444 7.861 1.00 . A A . 91 LEU HA 1 1
12 23771 1 1 41 LEU HB2 H 1.361 0.817 9.665 1.00 . A A . 91 LEU HB2 1 1
12 23772 1 1 41 LEU HB3 H -0.355 0.822 10.020 1.00 . A A . 91 LEU HB3 1 1
12 23773 1 1 41 LEU HD11 H 1.083 0.532 6.516 1.00 . A A . 91 LEU HD11 1 1
12 23774 1 1 41 LEU HD12 H 1.020 -1.227 6.496 1.00 . A A . 91 LEU HD12 1 1
12 23775 1 1 41 LEU HD13 H 2.207 -0.402 7.510 1.00 . A A . 91 LEU HD13 1 1
12 23776 1 1 41 LEU HD21 H 1.216 -1.770 9.535 1.00 . A A . 91 LEU HD21 1 1
12 23777 1 1 41 LEU HD22 H 0.037 -2.492 8.432 1.00 . A A . 91 LEU HD22 1 1
12 23778 1 1 41 LEU HD23 H -0.514 -1.638 9.868 1.00 . A A . 91 LEU HD23 1 1
12 23779 1 1 41 LEU HG H -0.813 -0.283 7.833 1.00 . A A . 91 LEU HG 1 1
12 23780 1 1 41 LEU N N 0.393 3.318 9.632 1.00 . A A . 91 LEU N 1 1
12 23781 1 1 41 LEU O O -1.193 2.416 6.649 1.00 . A A . 91 LEU O 1 1
12 23782 1 1 42 LYS C C -3.690 4.181 7.341 1.00 . A A . 92 LYS C 1 1
12 23783 1 1 42 LYS CA C -3.526 2.932 8.215 1.00 . A A . 92 LYS CA 1 1
12 23784 1 1 42 LYS CB C -4.440 3.031 9.459 1.00 . A A . 92 LYS CB 1 1
12 23785 1 1 42 LYS CD C -6.782 3.330 10.445 1.00 . A A . 92 LYS CD 1 1
12 23786 1 1 42 LYS CE C -8.276 3.078 10.240 1.00 . A A . 92 LYS CE 1 1
12 23787 1 1 42 LYS CG C -5.952 3.036 9.174 1.00 . A A . 92 LYS CG 1 1
12 23788 1 1 42 LYS H H -1.960 2.856 9.629 1.00 . A A . 92 LYS H 1 1
12 23789 1 1 42 LYS HA H -3.800 2.059 7.640 1.00 . A A . 92 LYS HA 1 1
12 23790 1 1 42 LYS HB2 H -4.228 2.186 10.105 1.00 . A A . 92 LYS HB2 1 1
12 23791 1 1 42 LYS HB3 H -4.188 3.941 9.999 1.00 . A A . 92 LYS HB3 1 1
12 23792 1 1 42 LYS HD2 H -6.433 2.694 11.249 1.00 . A A . 92 LYS HD2 1 1
12 23793 1 1 42 LYS HD3 H -6.637 4.368 10.728 1.00 . A A . 92 LYS HD3 1 1
12 23794 1 1 42 LYS HE2 H -8.813 3.383 11.128 1.00 . A A . 92 LYS HE2 1 1
12 23795 1 1 42 LYS HE3 H -8.623 3.660 9.398 1.00 . A A . 92 LYS HE3 1 1
12 23796 1 1 42 LYS HG2 H -6.170 3.794 8.430 1.00 . A A . 92 LYS HG2 1 1
12 23797 1 1 42 LYS HG3 H -6.232 2.063 8.784 1.00 . A A . 92 LYS HG3 1 1
12 23798 1 1 42 LYS HZ1 H -8.063 1.325 9.130 1.00 . A A . 92 LYS HZ1 1 1
12 23799 1 1 42 LYS HZ2 H -9.581 1.495 9.854 1.00 . A A . 92 LYS HZ2 1 1
12 23800 1 1 42 LYS HZ3 H -8.241 1.072 10.790 1.00 . A A . 92 LYS HZ3 1 1
12 23801 1 1 42 LYS N N -2.139 2.763 8.673 1.00 . A A . 92 LYS N 1 1
12 23802 1 1 42 LYS NZ N -8.561 1.643 9.984 1.00 . A A . 92 LYS NZ 1 1
12 23803 1 1 42 LYS O O -4.209 4.115 6.218 1.00 . A A . 92 LYS O 1 1
12 23804 1 1 43 ARG C C -2.635 6.691 5.925 1.00 . A A . 93 ARG C 1 1
12 23805 1 1 43 ARG CA C -3.374 6.630 7.269 1.00 . A A . 93 ARG CA 1 1
12 23806 1 1 43 ARG CB C -2.875 7.733 8.241 1.00 . A A . 93 ARG CB 1 1
12 23807 1 1 43 ARG CD C -2.680 10.248 8.753 1.00 . A A . 93 ARG CD 1 1
12 23808 1 1 43 ARG CG C -3.117 9.173 7.741 1.00 . A A . 93 ARG CG 1 1
12 23809 1 1 43 ARG CZ C -2.508 12.749 8.765 1.00 . A A . 93 ARG CZ 1 1
12 23810 1 1 43 ARG H H -2.751 5.242 8.733 1.00 . A A . 93 ARG H 1 1
12 23811 1 1 43 ARG HA H -4.435 6.782 7.093 1.00 . A A . 93 ARG HA 1 1
12 23812 1 1 43 ARG HB2 H -3.388 7.611 9.191 1.00 . A A . 93 ARG HB2 1 1
12 23813 1 1 43 ARG HB3 H -1.808 7.599 8.411 1.00 . A A . 93 ARG HB3 1 1
12 23814 1 1 43 ARG HD2 H -3.239 10.119 9.677 1.00 . A A . 93 ARG HD2 1 1
12 23815 1 1 43 ARG HD3 H -1.620 10.133 8.956 1.00 . A A . 93 ARG HD3 1 1
12 23816 1 1 43 ARG HE H -3.443 11.646 7.385 1.00 . A A . 93 ARG HE 1 1
12 23817 1 1 43 ARG HG2 H -2.563 9.322 6.820 1.00 . A A . 93 ARG HG2 1 1
12 23818 1 1 43 ARG HG3 H -4.175 9.293 7.539 1.00 . A A . 93 ARG HG3 1 1
12 23819 1 1 43 ARG HH11 H -1.658 11.918 10.409 1.00 . A A . 93 ARG HH11 1 1
12 23820 1 1 43 ARG HH12 H -1.543 13.646 10.304 1.00 . A A . 93 ARG HH12 1 1
12 23821 1 1 43 ARG HH21 H -3.279 13.888 7.286 1.00 . A A . 93 ARG HH21 1 1
12 23822 1 1 43 ARG HH22 H -2.462 14.754 8.551 1.00 . A A . 93 ARG HH22 1 1
12 23823 1 1 43 ARG N N -3.220 5.308 7.881 1.00 . A A . 93 ARG N 1 1
12 23824 1 1 43 ARG NE N -2.929 11.598 8.222 1.00 . A A . 93 ARG NE 1 1
12 23825 1 1 43 ARG NH1 N -1.849 12.772 9.918 1.00 . A A . 93 ARG NH1 1 1
12 23826 1 1 43 ARG NH2 N -2.768 13.886 8.150 1.00 . A A . 93 ARG NH2 1 1
12 23827 1 1 43 ARG O O -3.164 7.236 4.952 1.00 . A A . 93 ARG O 1 1
12 23828 1 1 44 GLY C C -1.204 5.103 3.598 1.00 . A A . 94 GLY C 1 1
12 23829 1 1 44 GLY CA C -0.613 6.019 4.676 1.00 . A A . 94 GLY CA 1 1
12 23830 1 1 44 GLY H H -1.090 5.686 6.711 1.00 . A A . 94 GLY H 1 1
12 23831 1 1 44 GLY HA2 H -0.496 7.012 4.263 1.00 . A A . 94 GLY HA2 1 1
12 23832 1 1 44 GLY HA3 H 0.369 5.644 4.947 1.00 . A A . 94 GLY HA3 1 1
12 23833 1 1 44 GLY N N -1.429 6.091 5.887 1.00 . A A . 94 GLY N 1 1
12 23834 1 1 44 GLY O O -1.113 5.406 2.408 1.00 . A A . 94 GLY O 1 1
12 23835 1 1 45 ILE C C -3.643 3.729 2.386 1.00 . A A . 95 ILE C 1 1
12 23836 1 1 45 ILE CA C -2.471 3.025 3.113 1.00 . A A . 95 ILE CA 1 1
12 23837 1 1 45 ILE CB C -2.933 1.697 3.863 1.00 . A A . 95 ILE CB 1 1
12 23838 1 1 45 ILE CD1 C -1.980 -0.552 4.817 1.00 . A A . 95 ILE CD1 1 1
12 23839 1 1 45 ILE CG1 C -1.704 0.740 4.070 1.00 . A A . 95 ILE CG1 1 1
12 23840 1 1 45 ILE CG2 C -4.081 0.966 3.129 1.00 . A A . 95 ILE CG2 1 1
12 23841 1 1 45 ILE H H -1.772 3.771 4.996 1.00 . A A . 95 ILE H 1 1
12 23842 1 1 45 ILE HA H -1.740 2.745 2.356 1.00 . A A . 95 ILE HA 1 1
12 23843 1 1 45 ILE HB H -3.311 1.992 4.841 1.00 . A A . 95 ILE HB 1 1
12 23844 1 1 45 ILE HD11 H -2.726 -1.129 4.289 1.00 . A A . 95 ILE HD11 1 1
12 23845 1 1 45 ILE HD12 H -2.339 -0.324 5.806 1.00 . A A . 95 ILE HD12 1 1
12 23846 1 1 45 ILE HD13 H -1.065 -1.126 4.889 1.00 . A A . 95 ILE HD13 1 1
12 23847 1 1 45 ILE HG12 H -1.308 0.465 3.106 1.00 . A A . 95 ILE HG12 1 1
12 23848 1 1 45 ILE HG13 H -0.932 1.269 4.620 1.00 . A A . 95 ILE HG13 1 1
12 23849 1 1 45 ILE HG21 H -4.942 1.617 3.055 1.00 . A A . 95 ILE HG21 1 1
12 23850 1 1 45 ILE HG22 H -4.365 0.073 3.675 1.00 . A A . 95 ILE HG22 1 1
12 23851 1 1 45 ILE HG23 H -3.760 0.686 2.135 1.00 . A A . 95 ILE HG23 1 1
12 23852 1 1 45 ILE N N -1.792 3.973 4.035 1.00 . A A . 95 ILE N 1 1
12 23853 1 1 45 ILE O O -3.688 3.758 1.153 1.00 . A A . 95 ILE O 1 1
12 23854 1 1 46 ILE C C -5.245 6.303 1.766 1.00 . A A . 96 ILE C 1 1
12 23855 1 1 46 ILE CA C -5.716 5.073 2.597 1.00 . A A . 96 ILE CA 1 1
12 23856 1 1 46 ILE CB C -6.745 5.464 3.752 1.00 . A A . 96 ILE CB 1 1
12 23857 1 1 46 ILE CD1 C -6.938 3.059 4.804 1.00 . A A . 96 ILE CD1 1 1
12 23858 1 1 46 ILE CG1 C -7.649 4.234 4.152 1.00 . A A . 96 ILE CG1 1 1
12 23859 1 1 46 ILE CG2 C -7.638 6.674 3.379 1.00 . A A . 96 ILE CG2 1 1
12 23860 1 1 46 ILE H H -4.436 4.311 4.128 1.00 . A A . 96 ILE H 1 1
12 23861 1 1 46 ILE HA H -6.227 4.390 1.918 1.00 . A A . 96 ILE HA 1 1
12 23862 1 1 46 ILE HB H -6.166 5.756 4.626 1.00 . A A . 96 ILE HB 1 1
12 23863 1 1 46 ILE HD11 H -7.651 2.266 4.981 1.00 . A A . 96 ILE HD11 1 1
12 23864 1 1 46 ILE HD12 H -6.513 3.369 5.747 1.00 . A A . 96 ILE HD12 1 1
12 23865 1 1 46 ILE HD13 H -6.152 2.692 4.155 1.00 . A A . 96 ILE HD13 1 1
12 23866 1 1 46 ILE HG12 H -8.403 4.563 4.851 1.00 . A A . 96 ILE HG12 1 1
12 23867 1 1 46 ILE HG13 H -8.150 3.860 3.261 1.00 . A A . 96 ILE HG13 1 1
12 23868 1 1 46 ILE HG21 H -8.327 6.895 4.185 1.00 . A A . 96 ILE HG21 1 1
12 23869 1 1 46 ILE HG22 H -8.203 6.452 2.479 1.00 . A A . 96 ILE HG22 1 1
12 23870 1 1 46 ILE HG23 H -7.018 7.545 3.199 1.00 . A A . 96 ILE HG23 1 1
12 23871 1 1 46 ILE N N -4.551 4.343 3.154 1.00 . A A . 96 ILE N 1 1
12 23872 1 1 46 ILE O O -5.879 6.668 0.757 1.00 . A A . 96 ILE O 1 1
12 23873 1 1 47 HIS C C -2.964 7.543 0.042 1.00 . A A . 97 HIS C 1 1
12 23874 1 1 47 HIS CA C -3.465 8.019 1.435 1.00 . A A . 97 HIS CA 1 1
12 23875 1 1 47 HIS CB C -2.303 8.614 2.274 1.00 . A A . 97 HIS CB 1 1
12 23876 1 1 47 HIS CD2 C -2.200 10.930 1.091 1.00 . A A . 97 HIS CD2 1 1
12 23877 1 1 47 HIS CE1 C -0.047 11.265 1.208 1.00 . A A . 97 HIS CE1 1 1
12 23878 1 1 47 HIS CG C -1.654 9.851 1.699 1.00 . A A . 97 HIS CG 1 1
12 23879 1 1 47 HIS H H -3.700 6.600 3.015 1.00 . A A . 97 HIS H 1 1
12 23880 1 1 47 HIS HA H -4.218 8.790 1.288 1.00 . A A . 97 HIS HA 1 1
12 23881 1 1 47 HIS HB2 H -2.682 8.869 3.253 1.00 . A A . 97 HIS HB2 1 1
12 23882 1 1 47 HIS HB3 H -1.535 7.859 2.393 1.00 . A A . 97 HIS HB3 1 1
12 23883 1 1 47 HIS HD1 H 0.374 9.496 2.138 1.00 . A A . 97 HIS HD1 1 1
12 23884 1 1 47 HIS HD2 H -3.246 11.070 0.853 1.00 . A A . 97 HIS HD2 1 1
12 23885 1 1 47 HIS HE1 H 0.926 11.716 1.117 1.00 . A A . 97 HIS HE1 1 1
12 23886 1 1 47 HIS HE2 H -1.240 12.517 0.141 1.00 . A A . 97 HIS HE2 1 1
12 23887 1 1 47 HIS N N -4.108 6.906 2.178 1.00 . A A . 97 HIS N 1 1
12 23888 1 1 47 HIS ND1 N -0.301 10.094 1.754 1.00 . A A . 97 HIS ND1 1 1
12 23889 1 1 47 HIS NE2 N -1.180 11.795 0.798 1.00 . A A . 97 HIS NE2 1 1
12 23890 1 1 47 HIS O O -3.103 8.263 -0.958 1.00 . A A . 97 HIS O 1 1
12 23891 1 1 48 ALA C C -3.096 5.373 -2.199 1.00 . A A . 98 ALA C 1 1
12 23892 1 1 48 ALA CA C -1.924 5.690 -1.260 1.00 . A A . 98 ALA CA 1 1
12 23893 1 1 48 ALA CB C -1.137 4.408 -0.944 1.00 . A A . 98 ALA CB 1 1
12 23894 1 1 48 ALA H H -2.331 5.810 0.825 1.00 . A A . 98 ALA H 1 1
12 23895 1 1 48 ALA HA H -1.254 6.389 -1.750 1.00 . A A . 98 ALA HA 1 1
12 23896 1 1 48 ALA HB1 H -1.789 3.690 -0.464 1.00 . A A . 98 ALA HB1 1 1
12 23897 1 1 48 ALA HB2 H -0.317 4.639 -0.278 1.00 . A A . 98 ALA HB2 1 1
12 23898 1 1 48 ALA HB3 H -0.741 3.979 -1.857 1.00 . A A . 98 ALA HB3 1 1
12 23899 1 1 48 ALA N N -2.409 6.317 -0.010 1.00 . A A . 98 ALA N 1 1
12 23900 1 1 48 ALA O O -2.984 5.507 -3.418 1.00 . A A . 98 ALA O 1 1
12 23901 1 1 49 ARG C C -6.099 5.926 -2.945 1.00 . A A . 99 ARG C 1 1
12 23902 1 1 49 ARG CA C -5.482 4.657 -2.314 1.00 . A A . 99 ARG CA 1 1
12 23903 1 1 49 ARG CB C -6.468 3.981 -1.323 1.00 . A A . 99 ARG CB 1 1
12 23904 1 1 49 ARG CD C -8.669 2.715 -0.938 1.00 . A A . 99 ARG CD 1 1
12 23905 1 1 49 ARG CG C -7.754 3.419 -1.955 1.00 . A A . 99 ARG CG 1 1
12 23906 1 1 49 ARG CZ C -11.079 2.706 -1.652 1.00 . A A . 99 ARG CZ 1 1
12 23907 1 1 49 ARG H H -4.233 4.896 -0.625 1.00 . A A . 99 ARG H 1 1
12 23908 1 1 49 ARG HA H -5.238 3.955 -3.104 1.00 . A A . 99 ARG HA 1 1
12 23909 1 1 49 ARG HB2 H -5.950 3.162 -0.835 1.00 . A A . 99 ARG HB2 1 1
12 23910 1 1 49 ARG HB3 H -6.749 4.707 -0.562 1.00 . A A . 99 ARG HB3 1 1
12 23911 1 1 49 ARG HD2 H -8.115 1.909 -0.465 1.00 . A A . 99 ARG HD2 1 1
12 23912 1 1 49 ARG HD3 H -8.978 3.428 -0.179 1.00 . A A . 99 ARG HD3 1 1
12 23913 1 1 49 ARG HE H -9.747 1.249 -2.007 1.00 . A A . 99 ARG HE 1 1
12 23914 1 1 49 ARG HG2 H -8.306 4.236 -2.410 1.00 . A A . 99 ARG HG2 1 1
12 23915 1 1 49 ARG HG3 H -7.482 2.709 -2.729 1.00 . A A . 99 ARG HG3 1 1
12 23916 1 1 49 ARG HH11 H -10.551 4.420 -0.700 1.00 . A A . 99 ARG HH11 1 1
12 23917 1 1 49 ARG HH12 H -12.213 4.320 -1.183 1.00 . A A . 99 ARG HH12 1 1
12 23918 1 1 49 ARG HH21 H -11.904 1.146 -2.642 1.00 . A A . 99 ARG HH21 1 1
12 23919 1 1 49 ARG HH22 H -12.975 2.471 -2.307 1.00 . A A . 99 ARG HH22 1 1
12 23920 1 1 49 ARG N N -4.239 4.985 -1.602 1.00 . A A . 99 ARG N 1 1
12 23921 1 1 49 ARG NE N -9.861 2.136 -1.589 1.00 . A A . 99 ARG NE 1 1
12 23922 1 1 49 ARG NH1 N -11.297 3.914 -1.138 1.00 . A A . 99 ARG NH1 1 1
12 23923 1 1 49 ARG NH2 N -12.066 2.058 -2.245 1.00 . A A . 99 ARG NH2 1 1
12 23924 1 1 49 ARG O O -6.713 5.863 -4.019 1.00 . A A . 99 ARG O 1 1
12 23925 1 1 50 GLY C C -5.670 8.781 -4.083 1.00 . A A . 100 GLY C 1 1
12 23926 1 1 50 GLY CA C -6.323 8.392 -2.752 1.00 . A A . 100 GLY CA 1 1
12 23927 1 1 50 GLY H H -5.408 7.023 -1.411 1.00 . A A . 100 GLY H 1 1
12 23928 1 1 50 GLY HA2 H -7.402 8.384 -2.870 1.00 . A A . 100 GLY HA2 1 1
12 23929 1 1 50 GLY HA3 H -6.065 9.136 -2.008 1.00 . A A . 100 GLY HA3 1 1
12 23930 1 1 50 GLY N N -5.884 7.075 -2.265 1.00 . A A . 100 GLY N 1 1
12 23931 1 1 50 GLY O O -6.303 9.415 -4.930 1.00 . A A . 100 GLY O 1 1
12 23932 1 1 51 LEU C C -4.217 7.693 -6.644 1.00 . A A . 101 LEU C 1 1
12 23933 1 1 51 LEU CA C -3.654 8.569 -5.511 1.00 . A A . 101 LEU CA 1 1
12 23934 1 1 51 LEU CB C -2.147 8.254 -5.297 1.00 . A A . 101 LEU CB 1 1
12 23935 1 1 51 LEU CD1 C 0.049 8.721 -4.061 1.00 . A A . 101 LEU CD1 1 1
12 23936 1 1 51 LEU CD2 C -1.306 10.658 -4.986 1.00 . A A . 101 LEU CD2 1 1
12 23937 1 1 51 LEU CG C -1.369 9.241 -4.368 1.00 . A A . 101 LEU CG 1 1
12 23938 1 1 51 LEU H H -3.984 7.872 -3.520 1.00 . A A . 101 LEU H 1 1
12 23939 1 1 51 LEU HA H -3.756 9.612 -5.794 1.00 . A A . 101 LEU HA 1 1
12 23940 1 1 51 LEU HB2 H -2.069 7.254 -4.876 1.00 . A A . 101 LEU HB2 1 1
12 23941 1 1 51 LEU HB3 H -1.651 8.244 -6.268 1.00 . A A . 101 LEU HB3 1 1
12 23942 1 1 51 LEU HD11 H 0.614 8.626 -4.983 1.00 . A A . 101 LEU HD11 1 1
12 23943 1 1 51 LEU HD12 H -0.012 7.754 -3.584 1.00 . A A . 101 LEU HD12 1 1
12 23944 1 1 51 LEU HD13 H 0.557 9.411 -3.399 1.00 . A A . 101 LEU HD13 1 1
12 23945 1 1 51 LEU HD21 H -0.785 11.326 -4.313 1.00 . A A . 101 LEU HD21 1 1
12 23946 1 1 51 LEU HD22 H -2.307 11.033 -5.149 1.00 . A A . 101 LEU HD22 1 1
12 23947 1 1 51 LEU HD23 H -0.779 10.625 -5.932 1.00 . A A . 101 LEU HD23 1 1
12 23948 1 1 51 LEU HG H -1.895 9.317 -3.424 1.00 . A A . 101 LEU HG 1 1
12 23949 1 1 51 LEU N N -4.408 8.356 -4.259 1.00 . A A . 101 LEU N 1 1
12 23950 1 1 51 LEU O O -4.437 8.169 -7.770 1.00 . A A . 101 LEU O 1 1
12 23951 1 1 52 VAL C C -6.280 5.564 -7.826 1.00 . A A . 102 VAL C 1 1
12 23952 1 1 52 VAL CA C -4.830 5.396 -7.314 1.00 . A A . 102 VAL CA 1 1
12 23953 1 1 52 VAL CB C -4.590 3.932 -6.783 1.00 . A A . 102 VAL CB 1 1
12 23954 1 1 52 VAL CG1 C -4.823 2.874 -7.894 1.00 . A A . 102 VAL CG1 1 1
12 23955 1 1 52 VAL CG2 C -3.174 3.792 -6.190 1.00 . A A . 102 VAL CG2 1 1
12 23956 1 1 52 VAL H H -4.433 6.161 -5.365 1.00 . A A . 102 VAL H 1 1
12 23957 1 1 52 VAL HA H -4.161 5.546 -8.161 1.00 . A A . 102 VAL HA 1 1
12 23958 1 1 52 VAL HB H -5.307 3.743 -5.985 1.00 . A A . 102 VAL HB 1 1
12 23959 1 1 52 VAL HG11 H -5.840 2.946 -8.260 1.00 . A A . 102 VAL HG11 1 1
12 23960 1 1 52 VAL HG12 H -4.665 1.880 -7.493 1.00 . A A . 102 VAL HG12 1 1
12 23961 1 1 52 VAL HG13 H -4.138 3.041 -8.713 1.00 . A A . 102 VAL HG13 1 1
12 23962 1 1 52 VAL HG21 H -3.037 2.790 -5.811 1.00 . A A . 102 VAL HG21 1 1
12 23963 1 1 52 VAL HG22 H -3.043 4.498 -5.379 1.00 . A A . 102 VAL HG22 1 1
12 23964 1 1 52 VAL HG23 H -2.430 3.990 -6.953 1.00 . A A . 102 VAL HG23 1 1
12 23965 1 1 52 VAL N N -4.477 6.419 -6.310 1.00 . A A . 102 VAL N 1 1
12 23966 1 1 52 VAL O O -6.559 5.241 -8.982 1.00 . A A . 102 VAL O 1 1
12 23967 1 1 53 ARG C C -8.779 7.544 -8.300 1.00 . A A . 103 ARG C 1 1
12 23968 1 1 53 ARG CA C -8.614 6.319 -7.384 1.00 . A A . 103 ARG CA 1 1
12 23969 1 1 53 ARG CB C -9.521 6.426 -6.131 1.00 . A A . 103 ARG CB 1 1
12 23970 1 1 53 ARG CD C -10.078 7.593 -3.927 1.00 . A A . 103 ARG CD 1 1
12 23971 1 1 53 ARG CG C -9.248 7.641 -5.220 1.00 . A A . 103 ARG CG 1 1
12 23972 1 1 53 ARG CZ C -10.488 9.005 -1.913 1.00 . A A . 103 ARG CZ 1 1
12 23973 1 1 53 ARG H H -6.918 6.360 -6.093 1.00 . A A . 103 ARG H 1 1
12 23974 1 1 53 ARG HA H -8.921 5.438 -7.947 1.00 . A A . 103 ARG HA 1 1
12 23975 1 1 53 ARG HB2 H -10.558 6.474 -6.456 1.00 . A A . 103 ARG HB2 1 1
12 23976 1 1 53 ARG HB3 H -9.394 5.524 -5.541 1.00 . A A . 103 ARG HB3 1 1
12 23977 1 1 53 ARG HD2 H -11.129 7.540 -4.184 1.00 . A A . 103 ARG HD2 1 1
12 23978 1 1 53 ARG HD3 H -9.802 6.704 -3.367 1.00 . A A . 103 ARG HD3 1 1
12 23979 1 1 53 ARG HE H -9.199 9.430 -3.390 1.00 . A A . 103 ARG HE 1 1
12 23980 1 1 53 ARG HG2 H -8.195 7.656 -4.960 1.00 . A A . 103 ARG HG2 1 1
12 23981 1 1 53 ARG HG3 H -9.492 8.548 -5.763 1.00 . A A . 103 ARG HG3 1 1
12 23982 1 1 53 ARG HH11 H -11.640 7.335 -1.951 1.00 . A A . 103 ARG HH11 1 1
12 23983 1 1 53 ARG HH12 H -11.855 8.348 -0.559 1.00 . A A . 103 ARG HH12 1 1
12 23984 1 1 53 ARG HH21 H -9.520 10.750 -1.568 1.00 . A A . 103 ARG HH21 1 1
12 23985 1 1 53 ARG HH22 H -10.657 10.273 -0.346 1.00 . A A . 103 ARG HH22 1 1
12 23986 1 1 53 ARG N N -7.193 6.116 -7.000 1.00 . A A . 103 ARG N 1 1
12 23987 1 1 53 ARG NE N -9.859 8.770 -3.074 1.00 . A A . 103 ARG NE 1 1
12 23988 1 1 53 ARG NH1 N -11.403 8.161 -1.439 1.00 . A A . 103 ARG NH1 1 1
12 23989 1 1 53 ARG NH2 N -10.199 10.097 -1.223 1.00 . A A . 103 ARG NH2 1 1
12 23990 1 1 53 ARG O O -9.689 7.583 -9.135 1.00 . A A . 103 ARG O 1 1
12 23991 1 1 54 GLU C C -7.101 9.258 -10.376 1.00 . A A . 104 GLU C 1 1
12 23992 1 1 54 GLU CA C -7.812 9.680 -9.074 1.00 . A A . 104 GLU CA 1 1
12 23993 1 1 54 GLU CB C -7.095 10.866 -8.394 1.00 . A A . 104 GLU CB 1 1
12 23994 1 1 54 GLU CD C -7.106 12.603 -6.490 1.00 . A A . 104 GLU CD 1 1
12 23995 1 1 54 GLU CG C -7.835 11.427 -7.160 1.00 . A A . 104 GLU CG 1 1
12 23996 1 1 54 GLU H H -7.273 8.499 -7.383 1.00 . A A . 104 GLU H 1 1
12 23997 1 1 54 GLU HA H -8.828 9.980 -9.324 1.00 . A A . 104 GLU HA 1 1
12 23998 1 1 54 GLU HB2 H -6.108 10.539 -8.080 1.00 . A A . 104 GLU HB2 1 1
12 23999 1 1 54 GLU HB3 H -6.977 11.670 -9.116 1.00 . A A . 104 GLU HB3 1 1
12 24000 1 1 54 GLU HG2 H -8.821 11.765 -7.465 1.00 . A A . 104 GLU HG2 1 1
12 24001 1 1 54 GLU HG3 H -7.954 10.621 -6.438 1.00 . A A . 104 GLU HG3 1 1
12 24002 1 1 54 GLU N N -7.890 8.535 -8.147 1.00 . A A . 104 GLU N 1 1
12 24003 1 1 54 GLU O O -7.362 9.813 -11.451 1.00 . A A . 104 GLU O 1 1
12 24004 1 1 54 GLU OE1 O -6.932 13.653 -7.144 1.00 . A A . 104 GLU OE1 1 1
12 24005 1 1 54 GLU OE2 O -6.712 12.492 -5.307 1.00 . A A . 104 GLU OE2 1 1
12 24006 1 1 55 CYS C C -6.564 6.705 -12.158 1.00 . A A . 105 CYS C 1 1
12 24007 1 1 55 CYS CA C -5.556 7.591 -11.392 1.00 . A A . 105 CYS CA 1 1
12 24008 1 1 55 CYS CB C -4.350 6.756 -10.905 1.00 . A A . 105 CYS CB 1 1
12 24009 1 1 55 CYS H H -6.018 7.923 -9.350 1.00 . A A . 105 CYS H 1 1
12 24010 1 1 55 CYS HA H -5.196 8.368 -12.063 1.00 . A A . 105 CYS HA 1 1
12 24011 1 1 55 CYS HB2 H -3.663 7.397 -10.375 1.00 . A A . 105 CYS HB2 1 1
12 24012 1 1 55 CYS HB3 H -4.697 5.983 -10.228 1.00 . A A . 105 CYS HB3 1 1
12 24013 1 1 55 CYS HG H -4.099 6.110 -13.348 1.00 . A A . 105 CYS HG 1 1
12 24014 1 1 55 CYS N N -6.219 8.245 -10.251 1.00 . A A . 105 CYS N 1 1
12 24015 1 1 55 CYS O O -6.401 6.471 -13.358 1.00 . A A . 105 CYS O 1 1
12 24016 1 1 55 CYS SG S -3.421 5.945 -12.220 1.00 . A A . 105 CYS SG 1 1
12 24017 1 1 56 LEU C C -9.585 6.493 -12.926 1.00 . A A . 106 LEU C 1 1
12 24018 1 1 56 LEU CA C -8.768 5.532 -12.080 1.00 . A A . 106 LEU CA 1 1
12 24019 1 1 56 LEU CB C -9.691 4.874 -11.021 1.00 . A A . 106 LEU CB 1 1
12 24020 1 1 56 LEU CD1 C -10.049 3.157 -9.173 1.00 . A A . 106 LEU CD1 1 1
12 24021 1 1 56 LEU CD2 C -8.659 2.560 -11.203 1.00 . A A . 106 LEU CD2 1 1
12 24022 1 1 56 LEU CG C -9.081 3.681 -10.243 1.00 . A A . 106 LEU CG 1 1
12 24023 1 1 56 LEU H H -7.639 6.371 -10.488 1.00 . A A . 106 LEU H 1 1
12 24024 1 1 56 LEU HA H -8.359 4.758 -12.721 1.00 . A A . 106 LEU HA 1 1
12 24025 1 1 56 LEU HB2 H -9.983 5.636 -10.304 1.00 . A A . 106 LEU HB2 1 1
12 24026 1 1 56 LEU HB3 H -10.594 4.523 -11.518 1.00 . A A . 106 LEU HB3 1 1
12 24027 1 1 56 LEU HD11 H -9.579 2.350 -8.623 1.00 . A A . 106 LEU HD11 1 1
12 24028 1 1 56 LEU HD12 H -10.951 2.787 -9.641 1.00 . A A . 106 LEU HD12 1 1
12 24029 1 1 56 LEU HD13 H -10.305 3.954 -8.487 1.00 . A A . 106 LEU HD13 1 1
12 24030 1 1 56 LEU HD21 H -8.240 1.739 -10.636 1.00 . A A . 106 LEU HD21 1 1
12 24031 1 1 56 LEU HD22 H -7.907 2.929 -11.888 1.00 . A A . 106 LEU HD22 1 1
12 24032 1 1 56 LEU HD23 H -9.514 2.204 -11.767 1.00 . A A . 106 LEU HD23 1 1
12 24033 1 1 56 LEU HG H -8.192 4.019 -9.727 1.00 . A A . 106 LEU HG 1 1
12 24034 1 1 56 LEU N N -7.631 6.244 -11.457 1.00 . A A . 106 LEU N 1 1
12 24035 1 1 56 LEU O O -9.766 6.250 -14.107 1.00 . A A . 106 LEU O 1 1
12 24036 1 1 57 ALA C C -10.176 9.225 -14.181 1.00 . A A . 107 ALA C 1 1
12 24037 1 1 57 ALA CA C -10.875 8.638 -12.935 1.00 . A A . 107 ALA CA 1 1
12 24038 1 1 57 ALA CB C -11.196 9.741 -11.914 1.00 . A A . 107 ALA CB 1 1
12 24039 1 1 57 ALA H H -9.839 7.695 -11.342 1.00 . A A . 107 ALA H 1 1
12 24040 1 1 57 ALA HA H -11.811 8.178 -13.239 1.00 . A A . 107 ALA HA 1 1
12 24041 1 1 57 ALA HB1 H -11.703 9.310 -11.060 1.00 . A A . 107 ALA HB1 1 1
12 24042 1 1 57 ALA HB2 H -11.836 10.490 -12.364 1.00 . A A . 107 ALA HB2 1 1
12 24043 1 1 57 ALA HB3 H -10.280 10.212 -11.582 1.00 . A A . 107 ALA HB3 1 1
12 24044 1 1 57 ALA N N -10.051 7.592 -12.292 1.00 . A A . 107 ALA N 1 1
12 24045 1 1 57 ALA O O -10.827 9.551 -15.176 1.00 . A A . 107 ALA O 1 1
12 24046 1 1 58 GLU C C -8.065 8.741 -16.398 1.00 . A A . 108 GLU C 1 1
12 24047 1 1 58 GLU CA C -7.983 9.743 -15.225 1.00 . A A . 108 GLU CA 1 1
12 24048 1 1 58 GLU CB C -6.524 9.871 -14.723 1.00 . A A . 108 GLU CB 1 1
12 24049 1 1 58 GLU CD C -5.818 11.714 -16.395 1.00 . A A . 108 GLU CD 1 1
12 24050 1 1 58 GLU CG C -5.497 10.347 -15.769 1.00 . A A . 108 GLU CG 1 1
12 24051 1 1 58 GLU H H -8.410 9.083 -13.259 1.00 . A A . 108 GLU H 1 1
12 24052 1 1 58 GLU HA H -8.332 10.716 -15.555 1.00 . A A . 108 GLU HA 1 1
12 24053 1 1 58 GLU HB2 H -6.509 10.572 -13.900 1.00 . A A . 108 GLU HB2 1 1
12 24054 1 1 58 GLU HB3 H -6.200 8.902 -14.348 1.00 . A A . 108 GLU HB3 1 1
12 24055 1 1 58 GLU HG2 H -4.527 10.420 -15.287 1.00 . A A . 108 GLU HG2 1 1
12 24056 1 1 58 GLU HG3 H -5.438 9.596 -16.552 1.00 . A A . 108 GLU HG3 1 1
12 24057 1 1 58 GLU N N -8.839 9.313 -14.108 1.00 . A A . 108 GLU N 1 1
12 24058 1 1 58 GLU O O -8.446 9.099 -17.522 1.00 . A A . 108 GLU O 1 1
12 24059 1 1 58 GLU OE1 O -6.021 12.690 -15.643 1.00 . A A . 108 GLU OE1 1 1
12 24060 1 1 58 GLU OE2 O -5.845 11.828 -17.638 1.00 . A A . 108 GLU OE2 1 1
12 24061 1 1 59 THR C C -9.186 6.002 -17.524 1.00 . A A . 109 THR C 1 1
12 24062 1 1 59 THR CA C -7.746 6.365 -17.067 1.00 . A A . 109 THR CA 1 1
12 24063 1 1 59 THR CB C -7.006 5.129 -16.455 1.00 . A A . 109 THR CB 1 1
12 24064 1 1 59 THR CG2 C -6.815 3.992 -17.471 1.00 . A A . 109 THR CG2 1 1
12 24065 1 1 59 THR H H -7.508 7.263 -15.170 1.00 . A A . 109 THR H 1 1
12 24066 1 1 59 THR HA H -7.188 6.692 -17.939 1.00 . A A . 109 THR HA 1 1
12 24067 1 1 59 THR HB H -7.580 4.756 -15.609 1.00 . A A . 109 THR HB 1 1
12 24068 1 1 59 THR HG1 H -5.665 5.426 -15.027 1.00 . A A . 109 THR HG1 1 1
12 24069 1 1 59 THR HG21 H -7.780 3.637 -17.813 1.00 . A A . 109 THR HG21 1 1
12 24070 1 1 59 THR HG22 H -6.281 3.174 -17.006 1.00 . A A . 109 THR HG22 1 1
12 24071 1 1 59 THR HG23 H -6.247 4.351 -18.319 1.00 . A A . 109 THR HG23 1 1
12 24072 1 1 59 THR N N -7.743 7.474 -16.097 1.00 . A A . 109 THR N 1 1
12 24073 1 1 59 THR O O -9.377 5.354 -18.552 1.00 . A A . 109 THR O 1 1
12 24074 1 1 59 THR OG1 O -5.710 5.542 -15.981 1.00 . A A . 109 THR OG1 1 1
12 24075 1 1 60 GLU C C -12.107 7.252 -18.115 1.00 . A A . 110 GLU C 1 1
12 24076 1 1 60 GLU CA C -11.617 6.240 -17.063 1.00 . A A . 110 GLU CA 1 1
12 24077 1 1 60 GLU CB C -12.425 6.327 -15.737 1.00 . A A . 110 GLU CB 1 1
12 24078 1 1 60 GLU CD C -14.579 5.810 -14.452 1.00 . A A . 110 GLU CD 1 1
12 24079 1 1 60 GLU CG C -13.924 5.995 -15.832 1.00 . A A . 110 GLU CG 1 1
12 24080 1 1 60 GLU H H -9.966 7.003 -15.985 1.00 . A A . 110 GLU H 1 1
12 24081 1 1 60 GLU HA H -11.716 5.237 -17.473 1.00 . A A . 110 GLU HA 1 1
12 24082 1 1 60 GLU HB2 H -11.977 5.642 -15.022 1.00 . A A . 110 GLU HB2 1 1
12 24083 1 1 60 GLU HB3 H -12.327 7.334 -15.342 1.00 . A A . 110 GLU HB3 1 1
12 24084 1 1 60 GLU HG2 H -14.428 6.803 -16.357 1.00 . A A . 110 GLU HG2 1 1
12 24085 1 1 60 GLU HG3 H -14.042 5.081 -16.406 1.00 . A A . 110 GLU HG3 1 1
12 24086 1 1 60 GLU N N -10.193 6.471 -16.773 1.00 . A A . 110 GLU N 1 1
12 24087 1 1 60 GLU O O -12.974 6.937 -18.942 1.00 . A A . 110 GLU O 1 1
12 24088 1 1 60 GLU OE1 O -14.904 6.826 -13.799 1.00 . A A . 110 GLU OE1 1 1
12 24089 1 1 60 GLU OE2 O -14.736 4.655 -13.997 1.00 . A A . 110 GLU OE2 1 1
12 24090 1 1 61 ARG C C -10.963 9.030 -20.418 1.00 . A A . 111 ARG C 1 1
12 24091 1 1 61 ARG CA C -11.701 9.476 -19.143 1.00 . A A . 111 ARG CA 1 1
12 24092 1 1 61 ARG CB C -11.174 10.858 -18.690 1.00 . A A . 111 ARG CB 1 1
12 24093 1 1 61 ARG CD C -11.200 12.770 -17.008 1.00 . A A . 111 ARG CD 1 1
12 24094 1 1 61 ARG CG C -11.896 11.482 -17.476 1.00 . A A . 111 ARG CG 1 1
12 24095 1 1 61 ARG CZ C -11.124 14.082 -14.888 1.00 . A A . 111 ARG CZ 1 1
12 24096 1 1 61 ARG H H -10.963 8.695 -17.310 1.00 . A A . 111 ARG H 1 1
12 24097 1 1 61 ARG HA H -12.757 9.546 -19.366 1.00 . A A . 111 ARG HA 1 1
12 24098 1 1 61 ARG HB2 H -10.122 10.754 -18.433 1.00 . A A . 111 ARG HB2 1 1
12 24099 1 1 61 ARG HB3 H -11.253 11.556 -19.521 1.00 . A A . 111 ARG HB3 1 1
12 24100 1 1 61 ARG HD2 H -10.145 12.559 -16.847 1.00 . A A . 111 ARG HD2 1 1
12 24101 1 1 61 ARG HD3 H -11.291 13.524 -17.786 1.00 . A A . 111 ARG HD3 1 1
12 24102 1 1 61 ARG HE H -12.713 13.079 -15.579 1.00 . A A . 111 ARG HE 1 1
12 24103 1 1 61 ARG HG2 H -12.921 11.712 -17.750 1.00 . A A . 111 ARG HG2 1 1
12 24104 1 1 61 ARG HG3 H -11.900 10.767 -16.659 1.00 . A A . 111 ARG HG3 1 1
12 24105 1 1 61 ARG HH11 H -9.358 14.087 -15.900 1.00 . A A . 111 ARG HH11 1 1
12 24106 1 1 61 ARG HH12 H -9.363 14.987 -14.417 1.00 . A A . 111 ARG HH12 1 1
12 24107 1 1 61 ARG HH21 H -12.710 14.274 -13.649 1.00 . A A . 111 ARG HH21 1 1
12 24108 1 1 61 ARG HH22 H -11.271 15.106 -13.151 1.00 . A A . 111 ARG HH22 1 1
12 24109 1 1 61 ARG N N -11.527 8.468 -18.078 1.00 . A A . 111 ARG N 1 1
12 24110 1 1 61 ARG NE N -11.777 13.308 -15.765 1.00 . A A . 111 ARG NE 1 1
12 24111 1 1 61 ARG NH1 N -9.849 14.416 -15.088 1.00 . A A . 111 ARG NH1 1 1
12 24112 1 1 61 ARG NH2 N -11.752 14.524 -13.812 1.00 . A A . 111 ARG NH2 1 1
12 24113 1 1 61 ARG O O -11.346 9.401 -21.535 1.00 . A A . 111 ARG O 1 1
12 24114 1 1 62 ASN C C -9.904 6.361 -21.823 1.00 . A A . 112 ASN C 1 1
12 24115 1 1 62 ASN CA C -9.149 7.625 -21.330 1.00 . A A . 112 ASN CA 1 1
12 24116 1 1 62 ASN CB C -7.684 7.328 -20.883 1.00 . A A . 112 ASN CB 1 1
12 24117 1 1 62 ASN CG C -6.832 6.596 -21.938 1.00 . A A . 112 ASN CG 1 1
12 24118 1 1 62 ASN H H -9.592 8.071 -19.308 1.00 . A A . 112 ASN H 1 1
12 24119 1 1 62 ASN HA H -9.117 8.342 -22.152 1.00 . A A . 112 ASN HA 1 1
12 24120 1 1 62 ASN HB2 H -7.195 8.271 -20.652 1.00 . A A . 112 ASN HB2 1 1
12 24121 1 1 62 ASN HB3 H -7.707 6.724 -19.986 1.00 . A A . 112 ASN HB3 1 1
12 24122 1 1 62 ASN HD21 H -5.837 5.620 -20.515 1.00 . A A . 112 ASN HD21 1 1
12 24123 1 1 62 ASN HD22 H -5.360 5.271 -22.138 1.00 . A A . 112 ASN HD22 1 1
12 24124 1 1 62 ASN N N -9.891 8.243 -20.227 1.00 . A A . 112 ASN N 1 1
12 24125 1 1 62 ASN ND2 N -5.922 5.740 -21.486 1.00 . A A . 112 ASN ND2 1 1
12 24126 1 1 62 ASN O O -10.831 6.475 -22.631 1.00 . A A . 112 ASN O 1 1
12 24127 1 1 62 ASN OD1 O -6.997 6.791 -23.140 1.00 . A A . 112 ASN OD1 1 1
12 24128 1 1 63 ALA C C -10.240 2.984 -20.486 1.00 . A A . 113 ALA C 1 1
12 24129 1 1 63 ALA CA C -10.079 3.878 -21.727 1.00 . A A . 113 ALA CA 1 1
12 24130 1 1 63 ALA CB C -9.164 3.221 -22.779 1.00 . A A . 113 ALA CB 1 1
12 24131 1 1 63 ALA H H -8.872 5.177 -20.586 1.00 . A A . 113 ALA H 1 1
12 24132 1 1 63 ALA HA H -11.060 4.041 -22.178 1.00 . A A . 113 ALA HA 1 1
12 24133 1 1 63 ALA HB1 H -8.177 3.066 -22.362 1.00 . A A . 113 ALA HB1 1 1
12 24134 1 1 63 ALA HB2 H -9.086 3.864 -23.646 1.00 . A A . 113 ALA HB2 1 1
12 24135 1 1 63 ALA HB3 H -9.576 2.268 -23.082 1.00 . A A . 113 ALA HB3 1 1
12 24136 1 1 63 ALA N N -9.525 5.178 -21.314 1.00 . A A . 113 ALA N 1 1
12 24137 1 1 63 ALA O O -9.291 2.317 -20.060 1.00 . A A . 113 ALA O 1 1
12 24138 1 1 64 ARG C C -12.037 0.784 -19.116 1.00 . A A . 114 ARG C 1 1
12 24139 1 1 64 ARG CA C -11.803 2.246 -18.674 1.00 . A A . 114 ARG CA 1 1
12 24140 1 1 64 ARG CB C -13.079 2.893 -18.032 1.00 . A A . 114 ARG CB 1 1
12 24141 1 1 64 ARG CD C -14.559 1.060 -16.947 1.00 . A A . 114 ARG CD 1 1
12 24142 1 1 64 ARG CG C -13.627 2.264 -16.718 1.00 . A A . 114 ARG CG 1 1
12 24143 1 1 64 ARG CZ C -16.198 0.601 -18.794 1.00 . A A . 114 ARG CZ 1 1
12 24144 1 1 64 ARG H H -12.079 3.700 -20.194 1.00 . A A . 114 ARG H 1 1
12 24145 1 1 64 ARG HA H -10.989 2.285 -17.957 1.00 . A A . 114 ARG HA 1 1
12 24146 1 1 64 ARG HB2 H -12.843 3.929 -17.813 1.00 . A A . 114 ARG HB2 1 1
12 24147 1 1 64 ARG HB3 H -13.880 2.891 -18.771 1.00 . A A . 114 ARG HB3 1 1
12 24148 1 1 64 ARG HD2 H -13.980 0.237 -17.363 1.00 . A A . 114 ARG HD2 1 1
12 24149 1 1 64 ARG HD3 H -14.972 0.756 -15.994 1.00 . A A . 114 ARG HD3 1 1
12 24150 1 1 64 ARG HE H -16.043 2.309 -17.770 1.00 . A A . 114 ARG HE 1 1
12 24151 1 1 64 ARG HG2 H -12.792 1.945 -16.109 1.00 . A A . 114 ARG HG2 1 1
12 24152 1 1 64 ARG HG3 H -14.181 3.026 -16.176 1.00 . A A . 114 ARG HG3 1 1
12 24153 1 1 64 ARG HH11 H -14.972 -0.976 -18.422 1.00 . A A . 114 ARG HH11 1 1
12 24154 1 1 64 ARG HH12 H -16.143 -1.214 -19.679 1.00 . A A . 114 ARG HH12 1 1
12 24155 1 1 64 ARG HH21 H -17.550 1.970 -19.417 1.00 . A A . 114 ARG HH21 1 1
12 24156 1 1 64 ARG HH22 H -17.599 0.443 -20.243 1.00 . A A . 114 ARG HH22 1 1
12 24157 1 1 64 ARG N N -11.424 3.058 -19.852 1.00 . A A . 114 ARG N 1 1
12 24158 1 1 64 ARG NE N -15.670 1.407 -17.861 1.00 . A A . 114 ARG NE 1 1
12 24159 1 1 64 ARG NH1 N -15.735 -0.627 -18.979 1.00 . A A . 114 ARG NH1 1 1
12 24160 1 1 64 ARG NH2 N -17.196 1.037 -19.543 1.00 . A A . 114 ARG NH2 1 1
12 24161 1 1 64 ARG O O -12.879 0.531 -19.988 1.00 . A A . 114 ARG O 1 1
12 24162 1 1 65 SER C C -12.760 -2.174 -18.581 1.00 . A A . 115 SER C 1 1
12 24163 1 1 65 SER CA C -11.340 -1.592 -18.856 1.00 . A A . 115 SER CA 1 1
12 24164 1 1 65 SER CB C -10.268 -2.360 -18.051 1.00 . A A . 115 SER CB 1 1
12 24165 1 1 65 SER H H -10.665 0.123 -17.807 1.00 . A A . 115 SER H 1 1
12 24166 1 1 65 SER HA H -11.106 -1.681 -19.916 1.00 . A A . 115 SER HA 1 1
12 24167 1 1 65 SER HB2 H -10.483 -2.285 -16.990 1.00 . A A . 115 SER HB2 1 1
12 24168 1 1 65 SER HB3 H -10.262 -3.405 -18.343 1.00 . A A . 115 SER HB3 1 1
12 24169 1 1 65 SER HG H -9.042 -1.014 -18.786 1.00 . A A . 115 SER HG 1 1
12 24170 1 1 65 SER N N -11.279 -0.157 -18.519 1.00 . A A . 115 SER N 1 1
12 24171 1 1 65 SER O O -13.437 -2.619 -19.538 1.00 . A A . 115 SER O 1 1
12 24172 1 1 65 SER OXT O -13.215 -2.129 -17.413 1.00 . A A . 115 SER OXT 1 1
12 24173 1 1 65 SER OG O -8.972 -1.834 -18.285 1.00 . A A . 115 SER OG 1 1
12 24174 2 1 1 MET C C -31.867 -8.283 -6.614 1.00 . B B . 251 MET C 1 1
12 24175 2 1 1 MET CA C -32.364 -8.982 -5.337 1.00 . B B . 251 MET CA 1 1
12 24176 2 1 1 MET CB C -33.121 -10.302 -5.668 1.00 . B B . 251 MET CB 1 1
12 24177 2 1 1 MET CE C -31.980 -13.878 -7.549 1.00 . B B . 251 MET CE 1 1
12 24178 2 1 1 MET CG C -32.270 -11.378 -6.351 1.00 . B B . 251 MET CG 1 1
12 24179 2 1 1 MET H1 H -33.570 -8.494 -3.705 1.00 . B B . 251 MET H1 1 1
12 24180 2 1 1 MET H2 H -34.071 -7.801 -5.166 1.00 . B B . 251 MET H2 1 1
12 24181 2 1 1 MET H3 H -32.721 -7.182 -4.357 1.00 . B B . 251 MET H3 1 1
12 24182 2 1 1 MET HA H -31.510 -9.210 -4.703 1.00 . B B . 251 MET HA 1 1
12 24183 2 1 1 MET HB2 H -33.510 -10.723 -4.747 1.00 . B B . 251 MET HB2 1 1
12 24184 2 1 1 MET HB3 H -33.961 -10.072 -6.316 1.00 . B B . 251 MET HB3 1 1
12 24185 2 1 1 MET HE1 H -32.412 -14.836 -7.801 1.00 . B B . 251 MET HE1 1 1
12 24186 2 1 1 MET HE2 H -31.139 -14.026 -6.884 1.00 . B B . 251 MET HE2 1 1
12 24187 2 1 1 MET HE3 H -31.646 -13.385 -8.451 1.00 . B B . 251 MET HE3 1 1
12 24188 2 1 1 MET HG2 H -31.869 -10.975 -7.274 1.00 . B B . 251 MET HG2 1 1
12 24189 2 1 1 MET HG3 H -31.452 -11.649 -5.695 1.00 . B B . 251 MET HG3 1 1
12 24190 2 1 1 MET N N -33.242 -8.052 -4.590 1.00 . B B . 251 MET N 1 1
12 24191 2 1 1 MET O O -32.631 -8.127 -7.575 1.00 . B B . 251 MET O 1 1
12 24192 2 1 1 MET SD S -33.217 -12.866 -6.738 1.00 . B B . 251 MET SD 1 1
12 24193 2 1 2 GLY C C -28.772 -6.315 -7.309 1.00 . B B . 252 GLY C 1 1
12 24194 2 1 2 GLY CA C -29.992 -7.127 -7.722 1.00 . B B . 252 GLY CA 1 1
12 24195 2 1 2 GLY H H -30.073 -7.956 -5.777 1.00 . B B . 252 GLY H 1 1
12 24196 2 1 2 GLY HA2 H -29.697 -7.862 -8.462 1.00 . B B . 252 GLY HA2 1 1
12 24197 2 1 2 GLY HA3 H -30.718 -6.457 -8.173 1.00 . B B . 252 GLY HA3 1 1
12 24198 2 1 2 GLY N N -30.603 -7.821 -6.589 1.00 . B B . 252 GLY N 1 1
12 24199 2 1 2 GLY O O -28.909 -5.214 -6.767 1.00 . B B . 252 GLY O 1 1
12 24200 2 1 3 HIS C C -25.742 -5.690 -8.641 1.00 . B B . 253 HIS C 1 1
12 24201 2 1 3 HIS CA C -26.284 -6.195 -7.295 1.00 . B B . 253 HIS CA 1 1
12 24202 2 1 3 HIS CB C -25.239 -7.150 -6.646 1.00 . B B . 253 HIS CB 1 1
12 24203 2 1 3 HIS CD2 C -26.748 -8.532 -5.030 1.00 . B B . 253 HIS CD2 1 1
12 24204 2 1 3 HIS CE1 C -25.487 -8.446 -3.250 1.00 . B B . 253 HIS CE1 1 1
12 24205 2 1 3 HIS CG C -25.658 -7.791 -5.344 1.00 . B B . 253 HIS CG 1 1
12 24206 2 1 3 HIS H H -27.557 -7.786 -7.907 1.00 . B B . 253 HIS H 1 1
12 24207 2 1 3 HIS HA H -26.456 -5.347 -6.632 1.00 . B B . 253 HIS HA 1 1
12 24208 2 1 3 HIS HB2 H -25.011 -7.950 -7.338 1.00 . B B . 253 HIS HB2 1 1
12 24209 2 1 3 HIS HB3 H -24.326 -6.589 -6.458 1.00 . B B . 253 HIS HB3 1 1
12 24210 2 1 3 HIS HD1 H -24.027 -7.294 -4.097 1.00 . B B . 253 HIS HD1 1 1
12 24211 2 1 3 HIS HD2 H -27.572 -8.765 -5.691 1.00 . B B . 253 HIS HD2 1 1
12 24212 2 1 3 HIS HE1 H -25.109 -8.601 -2.251 1.00 . B B . 253 HIS HE1 1 1
12 24213 2 1 3 HIS HE2 H -27.326 -9.343 -3.186 1.00 . B B . 253 HIS HE2 1 1
12 24214 2 1 3 HIS N N -27.576 -6.879 -7.538 1.00 . B B . 253 HIS N 1 1
12 24215 2 1 3 HIS ND1 N -24.889 -7.754 -4.199 1.00 . B B . 253 HIS ND1 1 1
12 24216 2 1 3 HIS NE2 N -26.617 -8.926 -3.727 1.00 . B B . 253 HIS NE2 1 1
12 24217 2 1 3 HIS O O -25.602 -6.481 -9.572 1.00 . B B . 253 HIS O 1 1
12 24218 2 1 4 HIS C C -23.370 -3.892 -10.113 1.00 . B B . 254 HIS C 1 1
12 24219 2 1 4 HIS CA C -24.906 -3.783 -10.005 1.00 . B B . 254 HIS CA 1 1
12 24220 2 1 4 HIS CB C -25.398 -2.308 -10.156 1.00 . B B . 254 HIS CB 1 1
12 24221 2 1 4 HIS CD2 C -27.966 -2.574 -10.549 1.00 . B B . 254 HIS CD2 1 1
12 24222 2 1 4 HIS CE1 C -28.085 -1.669 -12.540 1.00 . B B . 254 HIS CE1 1 1
12 24223 2 1 4 HIS CG C -26.717 -2.178 -10.885 1.00 . B B . 254 HIS CG 1 1
12 24224 2 1 4 HIS H H -25.558 -3.811 -7.966 1.00 . B B . 254 HIS H 1 1
12 24225 2 1 4 HIS HA H -25.313 -4.363 -10.832 1.00 . B B . 254 HIS HA 1 1
12 24226 2 1 4 HIS HB2 H -25.520 -1.869 -9.174 1.00 . B B . 254 HIS HB2 1 1
12 24227 2 1 4 HIS HB3 H -24.664 -1.726 -10.703 1.00 . B B . 254 HIS HB3 1 1
12 24228 2 1 4 HIS HD1 H -26.098 -1.216 -12.659 1.00 . B B . 254 HIS HD1 1 1
12 24229 2 1 4 HIS HD2 H -28.259 -3.055 -9.624 1.00 . B B . 254 HIS HD2 1 1
12 24230 2 1 4 HIS HE1 H -28.465 -1.305 -13.483 1.00 . B B . 254 HIS HE1 1 1
12 24231 2 1 4 HIS HE2 H -29.731 -2.538 -11.686 1.00 . B B . 254 HIS HE2 1 1
12 24232 2 1 4 HIS N N -25.431 -4.388 -8.749 1.00 . B B . 254 HIS N 1 1
12 24233 2 1 4 HIS ND1 N -26.832 -1.611 -12.141 1.00 . B B . 254 HIS ND1 1 1
12 24234 2 1 4 HIS NE2 N -28.794 -2.249 -11.594 1.00 . B B . 254 HIS NE2 1 1
12 24235 2 1 4 HIS O O -22.784 -3.403 -11.080 1.00 . B B . 254 HIS O 1 1
12 24236 2 1 5 HIS C C -21.164 -6.294 -9.844 1.00 . B B . 255 HIS C 1 1
12 24237 2 1 5 HIS CA C -21.296 -4.896 -9.205 1.00 . B B . 255 HIS CA 1 1
12 24238 2 1 5 HIS CB C -20.610 -4.828 -7.804 1.00 . B B . 255 HIS CB 1 1
12 24239 2 1 5 HIS CD2 C -21.340 -2.476 -6.927 1.00 . B B . 255 HIS CD2 1 1
12 24240 2 1 5 HIS CE1 C -19.355 -1.625 -6.570 1.00 . B B . 255 HIS CE1 1 1
12 24241 2 1 5 HIS CG C -20.430 -3.420 -7.271 1.00 . B B . 255 HIS CG 1 1
12 24242 2 1 5 HIS H H -23.226 -4.781 -8.325 1.00 . B B . 255 HIS H 1 1
12 24243 2 1 5 HIS HA H -20.803 -4.178 -9.863 1.00 . B B . 255 HIS HA 1 1
12 24244 2 1 5 HIS HB2 H -21.208 -5.377 -7.087 1.00 . B B . 255 HIS HB2 1 1
12 24245 2 1 5 HIS HB3 H -19.630 -5.286 -7.862 1.00 . B B . 255 HIS HB3 1 1
12 24246 2 1 5 HIS HD1 H -18.324 -3.287 -7.167 1.00 . B B . 255 HIS HD1 1 1
12 24247 2 1 5 HIS HD2 H -22.413 -2.570 -6.998 1.00 . B B . 255 HIS HD2 1 1
12 24248 2 1 5 HIS HE1 H -18.563 -0.947 -6.291 1.00 . B B . 255 HIS HE1 1 1
12 24249 2 1 5 HIS HE2 H -21.047 -0.565 -6.107 1.00 . B B . 255 HIS HE2 1 1
12 24250 2 1 5 HIS N N -22.726 -4.534 -9.124 1.00 . B B . 255 HIS N 1 1
12 24251 2 1 5 HIS ND1 N -19.193 -2.851 -7.031 1.00 . B B . 255 HIS ND1 1 1
12 24252 2 1 5 HIS NE2 N -20.647 -1.374 -6.499 1.00 . B B . 255 HIS NE2 1 1
12 24253 2 1 5 HIS O O -21.105 -7.314 -9.146 1.00 . B B . 255 HIS O 1 1
12 24254 2 1 6 HIS C C -19.568 -7.738 -12.379 1.00 . B B . 256 HIS C 1 1
12 24255 2 1 6 HIS CA C -21.049 -7.531 -12.017 1.00 . B B . 256 HIS CA 1 1
12 24256 2 1 6 HIS CB C -21.914 -7.402 -13.311 1.00 . B B . 256 HIS CB 1 1
12 24257 2 1 6 HIS CD2 C -22.320 -9.745 -14.417 1.00 . B B . 256 HIS CD2 1 1
12 24258 2 1 6 HIS CE1 C -20.942 -9.561 -16.099 1.00 . B B . 256 HIS CE1 1 1
12 24259 2 1 6 HIS CG C -21.737 -8.525 -14.321 1.00 . B B . 256 HIS CG 1 1
12 24260 2 1 6 HIS H H -21.334 -5.456 -11.655 1.00 . B B . 256 HIS H 1 1
12 24261 2 1 6 HIS HA H -21.394 -8.385 -11.439 1.00 . B B . 256 HIS HA 1 1
12 24262 2 1 6 HIS HB2 H -22.962 -7.376 -13.031 1.00 . B B . 256 HIS HB2 1 1
12 24263 2 1 6 HIS HB3 H -21.669 -6.469 -13.808 1.00 . B B . 256 HIS HB3 1 1
12 24264 2 1 6 HIS HD1 H -20.305 -7.680 -15.612 1.00 . B B . 256 HIS HD1 1 1
12 24265 2 1 6 HIS HD2 H -23.053 -10.156 -13.741 1.00 . B B . 256 HIS HD2 1 1
12 24266 2 1 6 HIS HE1 H -20.376 -9.775 -16.992 1.00 . B B . 256 HIS HE1 1 1
12 24267 2 1 6 HIS HE2 H -22.162 -11.193 -15.926 1.00 . B B . 256 HIS HE2 1 1
12 24268 2 1 6 HIS N N -21.204 -6.309 -11.191 1.00 . B B . 256 HIS N 1 1
12 24269 2 1 6 HIS ND1 N -20.878 -8.445 -15.394 1.00 . B B . 256 HIS ND1 1 1
12 24270 2 1 6 HIS NE2 N -21.808 -10.365 -15.525 1.00 . B B . 256 HIS NE2 1 1
12 24271 2 1 6 HIS O O -18.831 -6.761 -12.526 1.00 . B B . 256 HIS O 1 1
12 24272 2 1 7 HIS C C -17.586 -8.877 -14.457 1.00 . B B . 257 HIS C 1 1
12 24273 2 1 7 HIS CA C -17.781 -9.356 -12.996 1.00 . B B . 257 HIS CA 1 1
12 24274 2 1 7 HIS CB C -17.461 -10.883 -12.828 1.00 . B B . 257 HIS CB 1 1
12 24275 2 1 7 HIS CD2 C -19.722 -12.017 -13.516 1.00 . B B . 257 HIS CD2 1 1
12 24276 2 1 7 HIS CE1 C -18.936 -13.520 -14.883 1.00 . B B . 257 HIS CE1 1 1
12 24277 2 1 7 HIS CG C -18.380 -11.852 -13.557 1.00 . B B . 257 HIS CG 1 1
12 24278 2 1 7 HIS H H -19.746 -9.743 -12.255 1.00 . B B . 257 HIS H 1 1
12 24279 2 1 7 HIS HA H -17.084 -8.799 -12.371 1.00 . B B . 257 HIS HA 1 1
12 24280 2 1 7 HIS HB2 H -16.449 -11.070 -13.172 1.00 . B B . 257 HIS HB2 1 1
12 24281 2 1 7 HIS HB3 H -17.505 -11.125 -11.772 1.00 . B B . 257 HIS HB3 1 1
12 24282 2 1 7 HIS HD1 H -16.980 -12.967 -14.665 1.00 . B B . 257 HIS HD1 1 1
12 24283 2 1 7 HIS HD2 H -20.419 -11.427 -12.940 1.00 . B B . 257 HIS HD2 1 1
12 24284 2 1 7 HIS HE1 H -18.871 -14.339 -15.583 1.00 . B B . 257 HIS HE1 1 1
12 24285 2 1 7 HIS HE2 H -20.916 -13.497 -14.387 1.00 . B B . 257 HIS HE2 1 1
12 24286 2 1 7 HIS N N -19.138 -9.016 -12.512 1.00 . B B . 257 HIS N 1 1
12 24287 2 1 7 HIS ND1 N -17.920 -12.818 -14.425 1.00 . B B . 257 HIS ND1 1 1
12 24288 2 1 7 HIS NE2 N -20.040 -13.054 -14.346 1.00 . B B . 257 HIS NE2 1 1
12 24289 2 1 7 HIS O O -17.870 -9.596 -15.419 1.00 . B B . 257 HIS O 1 1
12 24290 2 1 8 HIS C C -15.478 -7.182 -16.312 1.00 . B B . 258 HIS C 1 1
12 24291 2 1 8 HIS CA C -16.939 -6.952 -15.886 1.00 . B B . 258 HIS CA 1 1
12 24292 2 1 8 HIS CB C -17.280 -5.438 -15.777 1.00 . B B . 258 HIS CB 1 1
12 24293 2 1 8 HIS CD2 C -15.974 -3.891 -17.428 1.00 . B B . 258 HIS CD2 1 1
12 24294 2 1 8 HIS CE1 C -17.450 -3.809 -19.036 1.00 . B B . 258 HIS CE1 1 1
12 24295 2 1 8 HIS CG C -17.036 -4.630 -17.037 1.00 . B B . 258 HIS CG 1 1
12 24296 2 1 8 HIS H H -17.021 -7.088 -13.772 1.00 . B B . 258 HIS H 1 1
12 24297 2 1 8 HIS HA H -17.600 -7.410 -16.622 1.00 . B B . 258 HIS HA 1 1
12 24298 2 1 8 HIS HB2 H -18.326 -5.336 -15.522 1.00 . B B . 258 HIS HB2 1 1
12 24299 2 1 8 HIS HB3 H -16.690 -5.000 -14.976 1.00 . B B . 258 HIS HB3 1 1
12 24300 2 1 8 HIS HD1 H -18.823 -4.978 -18.091 1.00 . B B . 258 HIS HD1 1 1
12 24301 2 1 8 HIS HD2 H -15.065 -3.723 -16.863 1.00 . B B . 258 HIS HD2 1 1
12 24302 2 1 8 HIS HE1 H -17.943 -3.572 -19.969 1.00 . B B . 258 HIS HE1 1 1
12 24303 2 1 8 HIS HE2 H -15.569 -3.078 -19.300 1.00 . B B . 258 HIS HE2 1 1
12 24304 2 1 8 HIS N N -17.176 -7.608 -14.590 1.00 . B B . 258 HIS N 1 1
12 24305 2 1 8 HIS ND1 N -17.945 -4.554 -18.070 1.00 . B B . 258 HIS ND1 1 1
12 24306 2 1 8 HIS NE2 N -16.251 -3.394 -18.674 1.00 . B B . 258 HIS NE2 1 1
12 24307 2 1 8 HIS O O -15.216 -7.837 -17.324 1.00 . B B . 258 HIS O 1 1
12 24308 2 1 9 SER C C -12.317 -6.334 -14.492 1.00 . B B . 259 SER C 1 1
12 24309 2 1 9 SER CA C -13.094 -6.777 -15.744 1.00 . B B . 259 SER CA 1 1
12 24310 2 1 9 SER CB C -12.663 -5.938 -16.982 1.00 . B B . 259 SER CB 1 1
12 24311 2 1 9 SER H H -14.834 -6.146 -14.713 1.00 . B B . 259 SER H 1 1
12 24312 2 1 9 SER HA H -12.881 -7.827 -15.933 1.00 . B B . 259 SER HA 1 1
12 24313 2 1 9 SER HB2 H -13.299 -6.187 -17.820 1.00 . B B . 259 SER HB2 1 1
12 24314 2 1 9 SER HB3 H -12.760 -4.881 -16.765 1.00 . B B . 259 SER HB3 1 1
12 24315 2 1 9 SER HG H -10.965 -5.478 -17.882 1.00 . B B . 259 SER HG 1 1
12 24316 2 1 9 SER N N -14.542 -6.648 -15.504 1.00 . B B . 259 SER N 1 1
12 24317 2 1 9 SER O O -12.853 -5.616 -13.636 1.00 . B B . 259 SER O 1 1
12 24318 2 1 9 SER OG O -11.317 -6.207 -17.351 1.00 . B B . 259 SER OG 1 1
12 24319 2 1 10 HIS C C -9.022 -5.500 -14.024 1.00 . B B . 260 HIS C 1 1
12 24320 2 1 10 HIS CA C -10.121 -6.330 -13.343 1.00 . B B . 260 HIS CA 1 1
12 24321 2 1 10 HIS CB C -9.506 -7.533 -12.571 1.00 . B B . 260 HIS CB 1 1
12 24322 2 1 10 HIS CD2 C -11.104 -8.181 -10.606 1.00 . B B . 260 HIS CD2 1 1
12 24323 2 1 10 HIS CE1 C -11.785 -10.116 -11.372 1.00 . B B . 260 HIS CE1 1 1
12 24324 2 1 10 HIS CG C -10.501 -8.379 -11.805 1.00 . B B . 260 HIS CG 1 1
12 24325 2 1 10 HIS H H -10.749 -7.444 -15.038 1.00 . B B . 260 HIS H 1 1
12 24326 2 1 10 HIS HA H -10.657 -5.690 -12.639 1.00 . B B . 260 HIS HA 1 1
12 24327 2 1 10 HIS HB2 H -8.999 -8.184 -13.275 1.00 . B B . 260 HIS HB2 1 1
12 24328 2 1 10 HIS HB3 H -8.775 -7.160 -11.861 1.00 . B B . 260 HIS HB3 1 1
12 24329 2 1 10 HIS HD1 H -10.698 -10.028 -13.102 1.00 . B B . 260 HIS HD1 1 1
12 24330 2 1 10 HIS HD2 H -10.980 -7.320 -9.959 1.00 . B B . 260 HIS HD2 1 1
12 24331 2 1 10 HIS HE1 H -12.287 -11.068 -11.456 1.00 . B B . 260 HIS HE1 1 1
12 24332 2 1 10 HIS HE2 H -12.417 -9.433 -9.549 1.00 . B B . 260 HIS HE2 1 1
12 24333 2 1 10 HIS N N -11.062 -6.784 -14.382 1.00 . B B . 260 HIS N 1 1
12 24334 2 1 10 HIS ND1 N -10.954 -9.603 -12.256 1.00 . B B . 260 HIS ND1 1 1
12 24335 2 1 10 HIS NE2 N -11.893 -9.275 -10.363 1.00 . B B . 260 HIS NE2 1 1
12 24336 2 1 10 HIS O O -8.088 -6.068 -14.613 1.00 . B B . 260 HIS O 1 1
12 24337 2 1 11 SER C C -6.850 -3.299 -13.812 1.00 . B B . 261 SER C 1 1
12 24338 2 1 11 SER CA C -8.177 -3.224 -14.574 1.00 . B B . 261 SER CA 1 1
12 24339 2 1 11 SER CB C -8.704 -1.768 -14.566 1.00 . B B . 261 SER CB 1 1
12 24340 2 1 11 SER H H -9.973 -3.782 -13.566 1.00 . B B . 261 SER H 1 1
12 24341 2 1 11 SER HA H -8.006 -3.529 -15.601 1.00 . B B . 261 SER HA 1 1
12 24342 2 1 11 SER HB2 H -9.572 -1.697 -15.205 1.00 . B B . 261 SER HB2 1 1
12 24343 2 1 11 SER HB3 H -8.982 -1.485 -13.558 1.00 . B B . 261 SER HB3 1 1
12 24344 2 1 11 SER HG H -8.060 -0.403 -15.830 1.00 . B B . 261 SER HG 1 1
12 24345 2 1 11 SER N N -9.172 -4.156 -13.993 1.00 . B B . 261 SER N 1 1
12 24346 2 1 11 SER O O -6.824 -3.690 -12.644 1.00 . B B . 261 SER O 1 1
12 24347 2 1 11 SER OG O -7.729 -0.841 -15.037 1.00 . B B . 261 SER OG 1 1
12 24348 2 1 12 LYS C C -4.334 -1.843 -12.775 1.00 . B B . 262 LYS C 1 1
12 24349 2 1 12 LYS CA C -4.417 -2.898 -13.897 1.00 . B B . 262 LYS CA 1 1
12 24350 2 1 12 LYS CB C -3.372 -2.610 -15.002 1.00 . B B . 262 LYS CB 1 1
12 24351 2 1 12 LYS CD C -1.369 -4.134 -14.310 1.00 . B B . 262 LYS CD 1 1
12 24352 2 1 12 LYS CE C -1.704 -4.684 -12.911 1.00 . B B . 262 LYS CE 1 1
12 24353 2 1 12 LYS CG C -1.879 -2.690 -14.578 1.00 . B B . 262 LYS CG 1 1
12 24354 2 1 12 LYS H H -5.868 -2.638 -15.427 1.00 . B B . 262 LYS H 1 1
12 24355 2 1 12 LYS HA H -4.227 -3.881 -13.478 1.00 . B B . 262 LYS HA 1 1
12 24356 2 1 12 LYS HB2 H -3.526 -3.320 -15.805 1.00 . B B . 262 LYS HB2 1 1
12 24357 2 1 12 LYS HB3 H -3.557 -1.616 -15.396 1.00 . B B . 262 LYS HB3 1 1
12 24358 2 1 12 LYS HD2 H -1.799 -4.796 -15.050 1.00 . B B . 262 LYS HD2 1 1
12 24359 2 1 12 LYS HD3 H -0.291 -4.141 -14.433 1.00 . B B . 262 LYS HD3 1 1
12 24360 2 1 12 LYS HE2 H -1.311 -4.012 -12.160 1.00 . B B . 262 LYS HE2 1 1
12 24361 2 1 12 LYS HE3 H -2.779 -4.751 -12.803 1.00 . B B . 262 LYS HE3 1 1
12 24362 2 1 12 LYS HG2 H -1.279 -2.261 -15.375 1.00 . B B . 262 LYS HG2 1 1
12 24363 2 1 12 LYS HG3 H -1.737 -2.091 -13.682 1.00 . B B . 262 LYS HG3 1 1
12 24364 2 1 12 LYS HZ1 H -0.088 -5.990 -12.824 1.00 . B B . 262 LYS HZ1 1 1
12 24365 2 1 12 LYS HZ2 H -1.515 -6.698 -13.374 1.00 . B B . 262 LYS HZ2 1 1
12 24366 2 1 12 LYS HZ3 H -1.324 -6.358 -11.732 1.00 . B B . 262 LYS HZ3 1 1
12 24367 2 1 12 LYS N N -5.761 -2.919 -14.488 1.00 . B B . 262 LYS N 1 1
12 24368 2 1 12 LYS NZ N -1.119 -6.023 -12.694 1.00 . B B . 262 LYS NZ 1 1
12 24369 2 1 12 LYS O O -3.715 -2.063 -11.723 1.00 . B B . 262 LYS O 1 1
12 24370 2 1 13 TYR C C -6.036 0.062 -10.933 1.00 . B B . 263 TYR C 1 1
12 24371 2 1 13 TYR CA C -5.090 0.419 -12.096 1.00 . B B . 263 TYR CA 1 1
12 24372 2 1 13 TYR CB C -5.602 1.679 -12.851 1.00 . B B . 263 TYR CB 1 1
12 24373 2 1 13 TYR CD1 C -4.831 1.435 -15.289 1.00 . B B . 263 TYR CD1 1 1
12 24374 2 1 13 TYR CD2 C -3.852 3.178 -13.978 1.00 . B B . 263 TYR CD2 1 1
12 24375 2 1 13 TYR CE1 C -4.066 1.821 -16.370 1.00 . B B . 263 TYR CE1 1 1
12 24376 2 1 13 TYR CE2 C -3.090 3.563 -15.063 1.00 . B B . 263 TYR CE2 1 1
12 24377 2 1 13 TYR CG C -4.744 2.104 -14.060 1.00 . B B . 263 TYR CG 1 1
12 24378 2 1 13 TYR CZ C -3.202 2.884 -16.252 1.00 . B B . 263 TYR CZ 1 1
12 24379 2 1 13 TYR H H -5.478 -0.648 -13.878 1.00 . B B . 263 TYR H 1 1
12 24380 2 1 13 TYR HA H -4.097 0.615 -11.703 1.00 . B B . 263 TYR HA 1 1
12 24381 2 1 13 TYR HB2 H -6.609 1.491 -13.212 1.00 . B B . 263 TYR HB2 1 1
12 24382 2 1 13 TYR HB3 H -5.642 2.512 -12.154 1.00 . B B . 263 TYR HB3 1 1
12 24383 2 1 13 TYR HD1 H -5.507 0.594 -15.385 1.00 . B B . 263 TYR HD1 1 1
12 24384 2 1 13 TYR HD2 H -3.758 3.715 -13.044 1.00 . B B . 263 TYR HD2 1 1
12 24385 2 1 13 TYR HE1 H -4.148 1.292 -17.308 1.00 . B B . 263 TYR HE1 1 1
12 24386 2 1 13 TYR HE2 H -2.405 4.397 -14.975 1.00 . B B . 263 TYR HE2 1 1
12 24387 2 1 13 TYR HH H -1.534 3.383 -17.043 1.00 . B B . 263 TYR HH 1 1
12 24388 2 1 13 TYR N N -5.003 -0.714 -13.025 1.00 . B B . 263 TYR N 1 1
12 24389 2 1 13 TYR O O -5.730 0.311 -9.763 1.00 . B B . 263 TYR O 1 1
12 24390 2 1 13 TYR OH O -2.445 3.272 -17.327 1.00 . B B . 263 TYR OH 1 1
12 24391 2 1 14 ALA C C -7.744 -2.146 -9.448 1.00 . B B . 264 ALA C 1 1
12 24392 2 1 14 ALA CA C -8.219 -0.973 -10.312 1.00 . B B . 264 ALA CA 1 1
12 24393 2 1 14 ALA CB C -9.530 -1.320 -11.032 1.00 . B B . 264 ALA CB 1 1
12 24394 2 1 14 ALA H H -7.337 -0.736 -12.236 1.00 . B B . 264 ALA H 1 1
12 24395 2 1 14 ALA HA H -8.415 -0.126 -9.658 1.00 . B B . 264 ALA HA 1 1
12 24396 2 1 14 ALA HB1 H -9.860 -0.472 -11.617 1.00 . B B . 264 ALA HB1 1 1
12 24397 2 1 14 ALA HB2 H -10.297 -1.567 -10.307 1.00 . B B . 264 ALA HB2 1 1
12 24398 2 1 14 ALA HB3 H -9.375 -2.167 -11.690 1.00 . B B . 264 ALA HB3 1 1
12 24399 2 1 14 ALA N N -7.184 -0.558 -11.286 1.00 . B B . 264 ALA N 1 1
12 24400 2 1 14 ALA O O -8.275 -2.368 -8.359 1.00 . B B . 264 ALA O 1 1
12 24401 2 1 15 GLU C C -5.245 -3.427 -8.093 1.00 . B B . 265 GLU C 1 1
12 24402 2 1 15 GLU CA C -6.121 -3.999 -9.209 1.00 . B B . 265 GLU CA 1 1
12 24403 2 1 15 GLU CB C -5.274 -4.904 -10.143 1.00 . B B . 265 GLU CB 1 1
12 24404 2 1 15 GLU CD C -3.814 -7.017 -10.375 1.00 . B B . 265 GLU CD 1 1
12 24405 2 1 15 GLU CG C -4.657 -6.136 -9.443 1.00 . B B . 265 GLU CG 1 1
12 24406 2 1 15 GLU H H -6.445 -2.718 -10.867 1.00 . B B . 265 GLU H 1 1
12 24407 2 1 15 GLU HA H -6.916 -4.594 -8.764 1.00 . B B . 265 GLU HA 1 1
12 24408 2 1 15 GLU HB2 H -5.910 -5.253 -10.951 1.00 . B B . 265 GLU HB2 1 1
12 24409 2 1 15 GLU HB3 H -4.470 -4.310 -10.572 1.00 . B B . 265 GLU HB3 1 1
12 24410 2 1 15 GLU HG2 H -4.035 -5.787 -8.624 1.00 . B B . 265 GLU HG2 1 1
12 24411 2 1 15 GLU HG3 H -5.460 -6.738 -9.031 1.00 . B B . 265 GLU HG3 1 1
12 24412 2 1 15 GLU N N -6.754 -2.904 -9.956 1.00 . B B . 265 GLU N 1 1
12 24413 2 1 15 GLU O O -5.298 -3.898 -6.962 1.00 . B B . 265 GLU O 1 1
12 24414 2 1 15 GLU OE1 O -4.398 -7.813 -11.144 1.00 . B B . 265 GLU OE1 1 1
12 24415 2 1 15 GLU OE2 O -2.567 -6.909 -10.354 1.00 . B B . 265 GLU OE2 1 1
12 24416 2 1 16 LEU C C -4.452 -1.018 -6.371 1.00 . B B . 266 LEU C 1 1
12 24417 2 1 16 LEU CA C -3.600 -1.655 -7.490 1.00 . B B . 266 LEU CA 1 1
12 24418 2 1 16 LEU CB C -2.768 -0.586 -8.261 1.00 . B B . 266 LEU CB 1 1
12 24419 2 1 16 LEU CD1 C -0.811 -0.572 -6.582 1.00 . B B . 266 LEU CD1 1 1
12 24420 2 1 16 LEU CD2 C -0.991 1.256 -8.342 1.00 . B B . 266 LEU CD2 1 1
12 24421 2 1 16 LEU CG C -1.777 0.290 -7.423 1.00 . B B . 266 LEU CG 1 1
12 24422 2 1 16 LEU H H -4.475 -2.094 -9.375 1.00 . B B . 266 LEU H 1 1
12 24423 2 1 16 LEU HA H -2.920 -2.377 -7.046 1.00 . B B . 266 LEU HA 1 1
12 24424 2 1 16 LEU HB2 H -2.194 -1.100 -9.027 1.00 . B B . 266 LEU HB2 1 1
12 24425 2 1 16 LEU HB3 H -3.464 0.082 -8.762 1.00 . B B . 266 LEU HB3 1 1
12 24426 2 1 16 LEU HD11 H -0.234 -1.225 -7.228 1.00 . B B . 266 LEU HD11 1 1
12 24427 2 1 16 LEU HD12 H -1.373 -1.171 -5.876 1.00 . B B . 266 LEU HD12 1 1
12 24428 2 1 16 LEU HD13 H -0.136 0.073 -6.035 1.00 . B B . 266 LEU HD13 1 1
12 24429 2 1 16 LEU HD21 H -0.408 0.689 -9.059 1.00 . B B . 266 LEU HD21 1 1
12 24430 2 1 16 LEU HD22 H -0.328 1.868 -7.744 1.00 . B B . 266 LEU HD22 1 1
12 24431 2 1 16 LEU HD23 H -1.678 1.898 -8.870 1.00 . B B . 266 LEU HD23 1 1
12 24432 2 1 16 LEU HG H -2.351 0.892 -6.729 1.00 . B B . 266 LEU HG 1 1
12 24433 2 1 16 LEU N N -4.465 -2.385 -8.440 1.00 . B B . 266 LEU N 1 1
12 24434 2 1 16 LEU O O -4.113 -1.113 -5.191 1.00 . B B . 266 LEU O 1 1
12 24435 2 1 17 LEU C C -7.094 -0.950 -4.890 1.00 . B B . 267 LEU C 1 1
12 24436 2 1 17 LEU CA C -6.599 0.149 -5.858 1.00 . B B . 267 LEU CA 1 1
12 24437 2 1 17 LEU CB C -7.775 0.734 -6.711 1.00 . B B . 267 LEU CB 1 1
12 24438 2 1 17 LEU CD1 C -9.708 1.092 -4.995 1.00 . B B . 267 LEU CD1 1 1
12 24439 2 1 17 LEU CD2 C -8.027 2.952 -5.456 1.00 . B B . 267 LEU CD2 1 1
12 24440 2 1 17 LEU CG C -8.776 1.744 -6.036 1.00 . B B . 267 LEU CG 1 1
12 24441 2 1 17 LEU H H -5.719 -0.300 -7.740 1.00 . B B . 267 LEU H 1 1
12 24442 2 1 17 LEU HA H -6.136 0.949 -5.290 1.00 . B B . 267 LEU HA 1 1
12 24443 2 1 17 LEU HB2 H -7.336 1.244 -7.563 1.00 . B B . 267 LEU HB2 1 1
12 24444 2 1 17 LEU HB3 H -8.353 -0.100 -7.100 1.00 . B B . 267 LEU HB3 1 1
12 24445 2 1 17 LEU HD11 H -10.265 0.294 -5.463 1.00 . B B . 267 LEU HD11 1 1
12 24446 2 1 17 LEU HD12 H -10.403 1.829 -4.613 1.00 . B B . 267 LEU HD12 1 1
12 24447 2 1 17 LEU HD13 H -9.125 0.692 -4.174 1.00 . B B . 267 LEU HD13 1 1
12 24448 2 1 17 LEU HD21 H -7.339 2.628 -4.687 1.00 . B B . 267 LEU HD21 1 1
12 24449 2 1 17 LEU HD22 H -8.738 3.646 -5.028 1.00 . B B . 267 LEU HD22 1 1
12 24450 2 1 17 LEU HD23 H -7.479 3.451 -6.244 1.00 . B B . 267 LEU HD23 1 1
12 24451 2 1 17 LEU HG H -9.426 2.129 -6.810 1.00 . B B . 267 LEU HG 1 1
12 24452 2 1 17 LEU N N -5.579 -0.404 -6.778 1.00 . B B . 267 LEU N 1 1
12 24453 2 1 17 LEU O O -7.115 -0.762 -3.663 1.00 . B B . 267 LEU O 1 1
12 24454 2 1 18 ALA C C -7.004 -3.873 -3.769 1.00 . B B . 268 ALA C 1 1
12 24455 2 1 18 ALA CA C -8.013 -3.256 -4.755 1.00 . B B . 268 ALA CA 1 1
12 24456 2 1 18 ALA CB C -8.511 -4.313 -5.749 1.00 . B B . 268 ALA CB 1 1
12 24457 2 1 18 ALA H H -7.326 -2.182 -6.447 1.00 . B B . 268 ALA H 1 1
12 24458 2 1 18 ALA HA H -8.872 -2.902 -4.191 1.00 . B B . 268 ALA HA 1 1
12 24459 2 1 18 ALA HB1 H -8.988 -5.122 -5.212 1.00 . B B . 268 ALA HB1 1 1
12 24460 2 1 18 ALA HB2 H -7.680 -4.706 -6.322 1.00 . B B . 268 ALA HB2 1 1
12 24461 2 1 18 ALA HB3 H -9.229 -3.865 -6.425 1.00 . B B . 268 ALA HB3 1 1
12 24462 2 1 18 ALA N N -7.452 -2.103 -5.479 1.00 . B B . 268 ALA N 1 1
12 24463 2 1 18 ALA O O -7.396 -4.361 -2.704 1.00 . B B . 268 ALA O 1 1
12 24464 2 1 19 ILE C C -4.535 -3.487 -2.013 1.00 . B B . 269 ILE C 1 1
12 24465 2 1 19 ILE CA C -4.631 -4.358 -3.267 1.00 . B B . 269 ILE CA 1 1
12 24466 2 1 19 ILE CB C -3.223 -4.383 -3.997 1.00 . B B . 269 ILE CB 1 1
12 24467 2 1 19 ILE CD1 C -1.905 -5.446 -5.977 1.00 . B B . 269 ILE CD1 1 1
12 24468 2 1 19 ILE CG1 C -3.205 -5.406 -5.172 1.00 . B B . 269 ILE CG1 1 1
12 24469 2 1 19 ILE CG2 C -2.065 -4.684 -3.010 1.00 . B B . 269 ILE CG2 1 1
12 24470 2 1 19 ILE H H -5.472 -3.474 -5.002 1.00 . B B . 269 ILE H 1 1
12 24471 2 1 19 ILE HA H -4.890 -5.375 -2.972 1.00 . B B . 269 ILE HA 1 1
12 24472 2 1 19 ILE HB H -3.054 -3.385 -4.400 1.00 . B B . 269 ILE HB 1 1
12 24473 2 1 19 ILE HD11 H -1.705 -4.472 -6.399 1.00 . B B . 269 ILE HD11 1 1
12 24474 2 1 19 ILE HD12 H -2.004 -6.165 -6.775 1.00 . B B . 269 ILE HD12 1 1
12 24475 2 1 19 ILE HD13 H -1.083 -5.737 -5.337 1.00 . B B . 269 ILE HD13 1 1
12 24476 2 1 19 ILE HG12 H -3.371 -6.401 -4.781 1.00 . B B . 269 ILE HG12 1 1
12 24477 2 1 19 ILE HG13 H -4.005 -5.169 -5.860 1.00 . B B . 269 ILE HG13 1 1
12 24478 2 1 19 ILE HG21 H -2.215 -5.651 -2.548 1.00 . B B . 269 ILE HG21 1 1
12 24479 2 1 19 ILE HG22 H -2.031 -3.924 -2.241 1.00 . B B . 269 ILE HG22 1 1
12 24480 2 1 19 ILE HG23 H -1.120 -4.690 -3.539 1.00 . B B . 269 ILE HG23 1 1
12 24481 2 1 19 ILE N N -5.710 -3.855 -4.134 1.00 . B B . 269 ILE N 1 1
12 24482 2 1 19 ILE O O -4.569 -4.002 -0.900 1.00 . B B . 269 ILE O 1 1
12 24483 2 1 20 ILE C C -5.316 -1.179 -0.092 1.00 . B B . 270 ILE C 1 1
12 24484 2 1 20 ILE CA C -4.190 -1.194 -1.160 1.00 . B B . 270 ILE CA 1 1
12 24485 2 1 20 ILE CB C -3.939 0.235 -1.773 1.00 . B B . 270 ILE CB 1 1
12 24486 2 1 20 ILE CD1 C -2.365 1.522 -3.412 1.00 . B B . 270 ILE CD1 1 1
12 24487 2 1 20 ILE CG1 C -2.664 0.218 -2.686 1.00 . B B . 270 ILE CG1 1 1
12 24488 2 1 20 ILE CG2 C -3.808 1.316 -0.681 1.00 . B B . 270 ILE CG2 1 1
12 24489 2 1 20 ILE H H -4.570 -1.835 -3.144 1.00 . B B . 270 ILE H 1 1
12 24490 2 1 20 ILE HA H -3.270 -1.507 -0.671 1.00 . B B . 270 ILE HA 1 1
12 24491 2 1 20 ILE HB H -4.803 0.484 -2.382 1.00 . B B . 270 ILE HB 1 1
12 24492 2 1 20 ILE HD11 H -1.464 1.403 -3.995 1.00 . B B . 270 ILE HD11 1 1
12 24493 2 1 20 ILE HD12 H -2.221 2.319 -2.696 1.00 . B B . 270 ILE HD12 1 1
12 24494 2 1 20 ILE HD13 H -3.188 1.769 -4.071 1.00 . B B . 270 ILE HD13 1 1
12 24495 2 1 20 ILE HG12 H -1.797 -0.017 -2.085 1.00 . B B . 270 ILE HG12 1 1
12 24496 2 1 20 ILE HG13 H -2.779 -0.557 -3.440 1.00 . B B . 270 ILE HG13 1 1
12 24497 2 1 20 ILE HG21 H -2.982 1.081 -0.022 1.00 . B B . 270 ILE HG21 1 1
12 24498 2 1 20 ILE HG22 H -4.722 1.367 -0.097 1.00 . B B . 270 ILE HG22 1 1
12 24499 2 1 20 ILE HG23 H -3.631 2.282 -1.137 1.00 . B B . 270 ILE HG23 1 1
12 24500 2 1 20 ILE N N -4.453 -2.167 -2.227 1.00 . B B . 270 ILE N 1 1
12 24501 2 1 20 ILE O O -5.023 -1.191 1.105 1.00 . B B . 270 ILE O 1 1
12 24502 2 1 21 GLU C C -7.776 -2.620 1.178 1.00 . B B . 271 GLU C 1 1
12 24503 2 1 21 GLU CA C -7.742 -1.267 0.424 1.00 . B B . 271 GLU CA 1 1
12 24504 2 1 21 GLU CB C -9.086 -1.024 -0.302 1.00 . B B . 271 GLU CB 1 1
12 24505 2 1 21 GLU CD C -10.758 -1.831 -2.089 1.00 . B B . 271 GLU CD 1 1
12 24506 2 1 21 GLU CG C -9.361 -1.983 -1.475 1.00 . B B . 271 GLU CG 1 1
12 24507 2 1 21 GLU H H -6.770 -1.128 -1.481 1.00 . B B . 271 GLU H 1 1
12 24508 2 1 21 GLU HA H -7.606 -0.479 1.160 1.00 . B B . 271 GLU HA 1 1
12 24509 2 1 21 GLU HB2 H -9.891 -1.121 0.420 1.00 . B B . 271 GLU HB2 1 1
12 24510 2 1 21 GLU HB3 H -9.094 -0.008 -0.687 1.00 . B B . 271 GLU HB3 1 1
12 24511 2 1 21 GLU HG2 H -8.626 -1.802 -2.252 1.00 . B B . 271 GLU HG2 1 1
12 24512 2 1 21 GLU HG3 H -9.235 -3.006 -1.118 1.00 . B B . 271 GLU HG3 1 1
12 24513 2 1 21 GLU N N -6.594 -1.188 -0.518 1.00 . B B . 271 GLU N 1 1
12 24514 2 1 21 GLU O O -8.198 -2.680 2.340 1.00 . B B . 271 GLU O 1 1
12 24515 2 1 21 GLU OE1 O -11.115 -0.711 -2.506 1.00 . B B . 271 GLU OE1 1 1
12 24516 2 1 21 GLU OE2 O -11.506 -2.835 -2.160 1.00 . B B . 271 GLU OE2 1 1
12 24517 2 1 22 GLU C C -6.117 -5.059 2.200 1.00 . B B . 272 GLU C 1 1
12 24518 2 1 22 GLU CA C -7.209 -5.041 1.103 1.00 . B B . 272 GLU CA 1 1
12 24519 2 1 22 GLU CB C -6.921 -6.090 -0.008 1.00 . B B . 272 GLU CB 1 1
12 24520 2 1 22 GLU CD C -6.569 -8.555 -0.660 1.00 . B B . 272 GLU CD 1 1
12 24521 2 1 22 GLU CG C -6.690 -7.534 0.486 1.00 . B B . 272 GLU CG 1 1
12 24522 2 1 22 GLU H H -7.045 -3.575 -0.429 1.00 . B B . 272 GLU H 1 1
12 24523 2 1 22 GLU HA H -8.163 -5.274 1.567 1.00 . B B . 272 GLU HA 1 1
12 24524 2 1 22 GLU HB2 H -7.762 -6.097 -0.694 1.00 . B B . 272 GLU HB2 1 1
12 24525 2 1 22 GLU HB3 H -6.038 -5.775 -0.558 1.00 . B B . 272 GLU HB3 1 1
12 24526 2 1 22 GLU HG2 H -5.776 -7.560 1.068 1.00 . B B . 272 GLU HG2 1 1
12 24527 2 1 22 GLU HG3 H -7.519 -7.817 1.130 1.00 . B B . 272 GLU HG3 1 1
12 24528 2 1 22 GLU N N -7.322 -3.694 0.506 1.00 . B B . 272 GLU N 1 1
12 24529 2 1 22 GLU O O -6.262 -5.736 3.228 1.00 . B B . 272 GLU O 1 1
12 24530 2 1 22 GLU OE1 O -5.556 -8.519 -1.391 1.00 . B B . 272 GLU OE1 1 1
12 24531 2 1 22 GLU OE2 O -7.495 -9.382 -0.845 1.00 . B B . 272 GLU OE2 1 1
12 24532 2 1 23 LEU C C -4.522 -3.259 4.158 1.00 . B B . 273 LEU C 1 1
12 24533 2 1 23 LEU CA C -3.972 -4.052 2.963 1.00 . B B . 273 LEU CA 1 1
12 24534 2 1 23 LEU CB C -2.797 -3.293 2.300 1.00 . B B . 273 LEU CB 1 1
12 24535 2 1 23 LEU CD1 C -1.087 -3.124 0.402 1.00 . B B . 273 LEU CD1 1 1
12 24536 2 1 23 LEU CD2 C -1.533 -5.374 1.535 1.00 . B B . 273 LEU CD2 1 1
12 24537 2 1 23 LEU CG C -2.132 -4.021 1.098 1.00 . B B . 273 LEU CG 1 1
12 24538 2 1 23 LEU H H -4.974 -3.833 1.106 1.00 . B B . 273 LEU H 1 1
12 24539 2 1 23 LEU HA H -3.623 -5.019 3.308 1.00 . B B . 273 LEU HA 1 1
12 24540 2 1 23 LEU HB2 H -3.166 -2.330 1.959 1.00 . B B . 273 LEU HB2 1 1
12 24541 2 1 23 LEU HB3 H -2.034 -3.116 3.052 1.00 . B B . 273 LEU HB3 1 1
12 24542 2 1 23 LEU HD11 H -1.569 -2.231 0.029 1.00 . B B . 273 LEU HD11 1 1
12 24543 2 1 23 LEU HD12 H -0.640 -3.659 -0.428 1.00 . B B . 273 LEU HD12 1 1
12 24544 2 1 23 LEU HD13 H -0.316 -2.847 1.107 1.00 . B B . 273 LEU HD13 1 1
12 24545 2 1 23 LEU HD21 H -1.087 -5.865 0.681 1.00 . B B . 273 LEU HD21 1 1
12 24546 2 1 23 LEU HD22 H -2.316 -6.009 1.934 1.00 . B B . 273 LEU HD22 1 1
12 24547 2 1 23 LEU HD23 H -0.776 -5.218 2.293 1.00 . B B . 273 LEU HD23 1 1
12 24548 2 1 23 LEU HG H -2.899 -4.238 0.363 1.00 . B B . 273 LEU HG 1 1
12 24549 2 1 23 LEU N N -5.046 -4.279 1.974 1.00 . B B . 273 LEU N 1 1
12 24550 2 1 23 LEU O O -4.128 -3.488 5.306 1.00 . B B . 273 LEU O 1 1
12 24551 2 1 24 GLY C C -7.029 -2.435 5.797 1.00 . B B . 274 GLY C 1 1
12 24552 2 1 24 GLY CA C -6.201 -1.571 4.850 1.00 . B B . 274 GLY CA 1 1
12 24553 2 1 24 GLY H H -5.655 -2.184 2.904 1.00 . B B . 274 GLY H 1 1
12 24554 2 1 24 GLY HA2 H -5.496 -0.989 5.430 1.00 . B B . 274 GLY HA2 1 1
12 24555 2 1 24 GLY HA3 H -6.860 -0.889 4.330 1.00 . B B . 274 GLY HA3 1 1
12 24556 2 1 24 GLY N N -5.466 -2.343 3.849 1.00 . B B . 274 GLY N 1 1
12 24557 2 1 24 GLY O O -7.453 -1.968 6.847 1.00 . B B . 274 GLY O 1 1
12 24558 2 1 25 LYS C C -6.917 -5.470 7.081 1.00 . B B . 275 LYS C 1 1
12 24559 2 1 25 LYS CA C -7.965 -4.681 6.266 1.00 . B B . 275 LYS CA 1 1
12 24560 2 1 25 LYS CB C -8.832 -5.642 5.403 1.00 . B B . 275 LYS CB 1 1
12 24561 2 1 25 LYS CD C -10.781 -3.972 5.118 1.00 . B B . 275 LYS CD 1 1
12 24562 2 1 25 LYS CE C -11.635 -3.168 4.120 1.00 . B B . 275 LYS CE 1 1
12 24563 2 1 25 LYS CG C -9.793 -4.936 4.420 1.00 . B B . 275 LYS CG 1 1
12 24564 2 1 25 LYS H H -7.044 -3.955 4.492 1.00 . B B . 275 LYS H 1 1
12 24565 2 1 25 LYS HA H -8.620 -4.149 6.957 1.00 . B B . 275 LYS HA 1 1
12 24566 2 1 25 LYS HB2 H -8.174 -6.281 4.824 1.00 . B B . 275 LYS HB2 1 1
12 24567 2 1 25 LYS HB3 H -9.426 -6.270 6.064 1.00 . B B . 275 LYS HB3 1 1
12 24568 2 1 25 LYS HD2 H -11.445 -4.549 5.755 1.00 . B B . 275 LYS HD2 1 1
12 24569 2 1 25 LYS HD3 H -10.218 -3.277 5.731 1.00 . B B . 275 LYS HD3 1 1
12 24570 2 1 25 LYS HE2 H -12.227 -3.855 3.527 1.00 . B B . 275 LYS HE2 1 1
12 24571 2 1 25 LYS HE3 H -12.298 -2.514 4.670 1.00 . B B . 275 LYS HE3 1 1
12 24572 2 1 25 LYS HG2 H -9.204 -4.370 3.704 1.00 . B B . 275 LYS HG2 1 1
12 24573 2 1 25 LYS HG3 H -10.360 -5.691 3.885 1.00 . B B . 275 LYS HG3 1 1
12 24574 2 1 25 LYS HZ1 H -11.406 -1.716 2.649 1.00 . B B . 275 LYS HZ1 1 1
12 24575 2 1 25 LYS HZ2 H -10.271 -2.964 2.555 1.00 . B B . 275 LYS HZ2 1 1
12 24576 2 1 25 LYS HZ3 H -10.129 -1.777 3.749 1.00 . B B . 275 LYS HZ3 1 1
12 24577 2 1 25 LYS N N -7.294 -3.690 5.402 1.00 . B B . 275 LYS N 1 1
12 24578 2 1 25 LYS NZ N -10.804 -2.348 3.206 1.00 . B B . 275 LYS NZ 1 1
12 24579 2 1 25 LYS O O -7.119 -5.744 8.267 1.00 . B B . 275 LYS O 1 1
12 24580 2 1 26 GLU C C -3.923 -5.956 8.146 1.00 . B B . 276 GLU C 1 1
12 24581 2 1 26 GLU CA C -4.703 -6.637 6.998 1.00 . B B . 276 GLU CA 1 1
12 24582 2 1 26 GLU CB C -3.729 -7.098 5.878 1.00 . B B . 276 GLU CB 1 1
12 24583 2 1 26 GLU CD C -4.902 -9.340 5.419 1.00 . B B . 276 GLU CD 1 1
12 24584 2 1 26 GLU CG C -4.360 -8.025 4.820 1.00 . B B . 276 GLU CG 1 1
12 24585 2 1 26 GLU H H -5.653 -5.437 5.519 1.00 . B B . 276 GLU H 1 1
12 24586 2 1 26 GLU HA H -5.183 -7.519 7.411 1.00 . B B . 276 GLU HA 1 1
12 24587 2 1 26 GLU HB2 H -3.341 -6.220 5.372 1.00 . B B . 276 GLU HB2 1 1
12 24588 2 1 26 GLU HB3 H -2.893 -7.628 6.333 1.00 . B B . 276 GLU HB3 1 1
12 24589 2 1 26 GLU HG2 H -5.173 -7.495 4.328 1.00 . B B . 276 GLU HG2 1 1
12 24590 2 1 26 GLU HG3 H -3.605 -8.261 4.076 1.00 . B B . 276 GLU HG3 1 1
12 24591 2 1 26 GLU N N -5.777 -5.787 6.426 1.00 . B B . 276 GLU N 1 1
12 24592 2 1 26 GLU O O -3.146 -6.618 8.832 1.00 . B B . 276 GLU O 1 1
12 24593 2 1 26 GLU OE1 O -4.117 -10.300 5.589 1.00 . B B . 276 GLU OE1 1 1
12 24594 2 1 26 GLU OE2 O -6.122 -9.421 5.725 1.00 . B B . 276 GLU OE2 1 1
12 24595 2 1 27 ILE C C -4.083 -4.468 10.846 1.00 . B B . 277 ILE C 1 1
12 24596 2 1 27 ILE CA C -3.590 -3.893 9.499 1.00 . B B . 277 ILE CA 1 1
12 24597 2 1 27 ILE CB C -4.003 -2.381 9.421 1.00 . B B . 277 ILE CB 1 1
12 24598 2 1 27 ILE CD1 C -4.244 -0.427 7.765 1.00 . B B . 277 ILE CD1 1 1
12 24599 2 1 27 ILE CG1 C -3.627 -1.780 8.039 1.00 . B B . 277 ILE CG1 1 1
12 24600 2 1 27 ILE CG2 C -3.376 -1.546 10.580 1.00 . B B . 277 ILE CG2 1 1
12 24601 2 1 27 ILE H H -4.694 -4.168 7.694 1.00 . B B . 277 ILE H 1 1
12 24602 2 1 27 ILE HA H -2.506 -3.965 9.447 1.00 . B B . 277 ILE HA 1 1
12 24603 2 1 27 ILE HB H -5.084 -2.336 9.536 1.00 . B B . 277 ILE HB 1 1
12 24604 2 1 27 ILE HD11 H -3.908 -0.069 6.803 1.00 . B B . 277 ILE HD11 1 1
12 24605 2 1 27 ILE HD12 H -3.939 0.271 8.532 1.00 . B B . 277 ILE HD12 1 1
12 24606 2 1 27 ILE HD13 H -5.323 -0.510 7.760 1.00 . B B . 277 ILE HD13 1 1
12 24607 2 1 27 ILE HG12 H -2.552 -1.667 7.968 1.00 . B B . 277 ILE HG12 1 1
12 24608 2 1 27 ILE HG13 H -3.956 -2.449 7.252 1.00 . B B . 277 ILE HG13 1 1
12 24609 2 1 27 ILE HG21 H -2.295 -1.605 10.527 1.00 . B B . 277 ILE HG21 1 1
12 24610 2 1 27 ILE HG22 H -3.704 -1.940 11.534 1.00 . B B . 277 ILE HG22 1 1
12 24611 2 1 27 ILE HG23 H -3.686 -0.512 10.500 1.00 . B B . 277 ILE HG23 1 1
12 24612 2 1 27 ILE N N -4.153 -4.651 8.354 1.00 . B B . 277 ILE N 1 1
12 24613 2 1 27 ILE O O -3.320 -4.550 11.809 1.00 . B B . 277 ILE O 1 1
12 24614 2 1 28 ARG C C -5.469 -6.649 12.670 1.00 . B B . 278 ARG C 1 1
12 24615 2 1 28 ARG CA C -6.054 -5.311 12.107 1.00 . B B . 278 ARG CA 1 1
12 24616 2 1 28 ARG CB C -7.582 -5.418 11.863 1.00 . B B . 278 ARG CB 1 1
12 24617 2 1 28 ARG CD C -9.695 -4.318 10.903 1.00 . B B . 278 ARG CD 1 1
12 24618 2 1 28 ARG CG C -8.260 -4.102 11.414 1.00 . B B . 278 ARG CG 1 1
12 24619 2 1 28 ARG CZ C -10.824 -5.709 9.154 1.00 . B B . 278 ARG CZ 1 1
12 24620 2 1 28 ARG H H -5.866 -4.886 10.034 1.00 . B B . 278 ARG H 1 1
12 24621 2 1 28 ARG HA H -5.888 -4.528 12.852 1.00 . B B . 278 ARG HA 1 1
12 24622 2 1 28 ARG HB2 H -7.749 -6.164 11.094 1.00 . B B . 278 ARG HB2 1 1
12 24623 2 1 28 ARG HB3 H -8.060 -5.757 12.777 1.00 . B B . 278 ARG HB3 1 1
12 24624 2 1 28 ARG HD2 H -10.305 -4.719 11.705 1.00 . B B . 278 ARG HD2 1 1
12 24625 2 1 28 ARG HD3 H -10.101 -3.362 10.587 1.00 . B B . 278 ARG HD3 1 1
12 24626 2 1 28 ARG HE H -8.853 -5.572 9.434 1.00 . B B . 278 ARG HE 1 1
12 24627 2 1 28 ARG HG2 H -8.289 -3.417 12.257 1.00 . B B . 278 ARG HG2 1 1
12 24628 2 1 28 ARG HG3 H -7.670 -3.659 10.621 1.00 . B B . 278 ARG HG3 1 1
12 24629 2 1 28 ARG HH11 H -12.133 -4.611 10.239 1.00 . B B . 278 ARG HH11 1 1
12 24630 2 1 28 ARG HH12 H -12.840 -5.652 9.050 1.00 . B B . 278 ARG HH12 1 1
12 24631 2 1 28 ARG HH21 H -9.808 -6.907 7.892 1.00 . B B . 278 ARG HH21 1 1
12 24632 2 1 28 ARG HH22 H -11.532 -6.931 7.724 1.00 . B B . 278 ARG HH22 1 1
12 24633 2 1 28 ARG N N -5.366 -4.872 10.875 1.00 . B B . 278 ARG N 1 1
12 24634 2 1 28 ARG NE N -9.722 -5.254 9.761 1.00 . B B . 278 ARG NE 1 1
12 24635 2 1 28 ARG NH1 N -12.028 -5.293 9.509 1.00 . B B . 278 ARG NH1 1 1
12 24636 2 1 28 ARG NH2 N -10.713 -6.584 8.182 1.00 . B B . 278 ARG NH2 1 1
12 24637 2 1 28 ARG O O -5.112 -6.686 13.855 1.00 . B B . 278 ARG O 1 1
12 24638 2 1 29 PRO C C -3.192 -8.893 12.581 1.00 . B B . 279 PRO C 1 1
12 24639 2 1 29 PRO CA C -4.721 -9.033 12.343 1.00 . B B . 279 PRO CA 1 1
12 24640 2 1 29 PRO CB C -5.057 -10.062 11.226 1.00 . B B . 279 PRO CB 1 1
12 24641 2 1 29 PRO CD C -5.831 -7.945 10.447 1.00 . B B . 279 PRO CD 1 1
12 24642 2 1 29 PRO CG C -5.191 -9.236 9.989 1.00 . B B . 279 PRO CG 1 1
12 24643 2 1 29 PRO HA H -5.179 -9.349 13.273 1.00 . B B . 279 PRO HA 1 1
12 24644 2 1 29 PRO HB2 H -4.266 -10.803 11.135 1.00 . B B . 279 PRO HB2 1 1
12 24645 2 1 29 PRO HB3 H -5.990 -10.568 11.464 1.00 . B B . 279 PRO HB3 1 1
12 24646 2 1 29 PRO HD2 H -5.508 -7.117 9.824 1.00 . B B . 279 PRO HD2 1 1
12 24647 2 1 29 PRO HD3 H -6.912 -8.023 10.425 1.00 . B B . 279 PRO HD3 1 1
12 24648 2 1 29 PRO HG2 H -4.210 -9.044 9.559 1.00 . B B . 279 PRO HG2 1 1
12 24649 2 1 29 PRO HG3 H -5.821 -9.736 9.263 1.00 . B B . 279 PRO HG3 1 1
12 24650 2 1 29 PRO N N -5.345 -7.776 11.855 1.00 . B B . 279 PRO N 1 1
12 24651 2 1 29 PRO O O -2.629 -9.612 13.412 1.00 . B B . 279 PRO O 1 1
12 24652 2 1 30 THR C C -0.898 -7.008 13.474 1.00 . B B . 280 THR C 1 1
12 24653 2 1 30 THR CA C -1.102 -7.636 12.075 1.00 . B B . 280 THR CA 1 1
12 24654 2 1 30 THR CB C -0.566 -6.695 10.949 1.00 . B B . 280 THR CB 1 1
12 24655 2 1 30 THR CG2 C 0.875 -6.200 11.201 1.00 . B B . 280 THR CG2 1 1
12 24656 2 1 30 THR H H -3.006 -7.490 11.138 1.00 . B B . 280 THR H 1 1
12 24657 2 1 30 THR HA H -0.547 -8.572 12.028 1.00 . B B . 280 THR HA 1 1
12 24658 2 1 30 THR HB H -1.224 -5.827 10.882 1.00 . B B . 280 THR HB 1 1
12 24659 2 1 30 THR HG1 H -1.129 -6.888 9.057 1.00 . B B . 280 THR HG1 1 1
12 24660 2 1 30 THR HG21 H 0.917 -5.651 12.133 1.00 . B B . 280 THR HG21 1 1
12 24661 2 1 30 THR HG22 H 1.186 -5.551 10.392 1.00 . B B . 280 THR HG22 1 1
12 24662 2 1 30 THR HG23 H 1.548 -7.044 11.257 1.00 . B B . 280 THR HG23 1 1
12 24663 2 1 30 THR N N -2.529 -7.962 11.853 1.00 . B B . 280 THR N 1 1
12 24664 2 1 30 THR O O -0.027 -7.444 14.234 1.00 . B B . 280 THR O 1 1
12 24665 2 1 30 THR OG1 O -0.613 -7.392 9.694 1.00 . B B . 280 THR OG1 1 1
12 24666 2 1 31 TYR C C -2.134 -6.413 16.226 1.00 . B B . 281 TYR C 1 1
12 24667 2 1 31 TYR CA C -1.785 -5.376 15.139 1.00 . B B . 281 TYR CA 1 1
12 24668 2 1 31 TYR CB C -2.793 -4.190 15.155 1.00 . B B . 281 TYR CB 1 1
12 24669 2 1 31 TYR CD1 C -2.103 -2.840 17.235 1.00 . B B . 281 TYR CD1 1 1
12 24670 2 1 31 TYR CD2 C -4.300 -3.804 17.202 1.00 . B B . 281 TYR CD2 1 1
12 24671 2 1 31 TYR CE1 C -2.349 -2.331 18.500 1.00 . B B . 281 TYR CE1 1 1
12 24672 2 1 31 TYR CE2 C -4.547 -3.293 18.463 1.00 . B B . 281 TYR CE2 1 1
12 24673 2 1 31 TYR CG C -3.072 -3.597 16.557 1.00 . B B . 281 TYR CG 1 1
12 24674 2 1 31 TYR CZ C -3.577 -2.553 19.104 1.00 . B B . 281 TYR CZ 1 1
12 24675 2 1 31 TYR H H -2.331 -5.666 13.108 1.00 . B B . 281 TYR H 1 1
12 24676 2 1 31 TYR HA H -0.791 -4.987 15.344 1.00 . B B . 281 TYR HA 1 1
12 24677 2 1 31 TYR HB2 H -2.409 -3.394 14.524 1.00 . B B . 281 TYR HB2 1 1
12 24678 2 1 31 TYR HB3 H -3.736 -4.528 14.734 1.00 . B B . 281 TYR HB3 1 1
12 24679 2 1 31 TYR HD1 H -1.148 -2.663 16.757 1.00 . B B . 281 TYR HD1 1 1
12 24680 2 1 31 TYR HD2 H -5.065 -4.381 16.703 1.00 . B B . 281 TYR HD2 1 1
12 24681 2 1 31 TYR HE1 H -1.592 -1.754 19.009 1.00 . B B . 281 TYR HE1 1 1
12 24682 2 1 31 TYR HE2 H -5.502 -3.468 18.938 1.00 . B B . 281 TYR HE2 1 1
12 24683 2 1 31 TYR HH H -3.652 -1.101 20.377 1.00 . B B . 281 TYR HH 1 1
12 24684 2 1 31 TYR N N -1.740 -6.005 13.803 1.00 . B B . 281 TYR N 1 1
12 24685 2 1 31 TYR O O -1.626 -6.337 17.347 1.00 . B B . 281 TYR O 1 1
12 24686 2 1 31 TYR OH O -3.830 -2.045 20.367 1.00 . B B . 281 TYR OH 1 1
12 24687 2 1 32 ALA C C -2.196 -9.470 17.025 1.00 . B B . 282 ALA C 1 1
12 24688 2 1 32 ALA CA C -3.374 -8.500 16.771 1.00 . B B . 282 ALA CA 1 1
12 24689 2 1 32 ALA CB C -4.585 -9.245 16.193 1.00 . B B . 282 ALA CB 1 1
12 24690 2 1 32 ALA H H -3.374 -7.364 14.969 1.00 . B B . 282 ALA H 1 1
12 24691 2 1 32 ALA HA H -3.674 -8.068 17.720 1.00 . B B . 282 ALA HA 1 1
12 24692 2 1 32 ALA HB1 H -5.395 -8.547 16.034 1.00 . B B . 282 ALA HB1 1 1
12 24693 2 1 32 ALA HB2 H -4.908 -10.016 16.881 1.00 . B B . 282 ALA HB2 1 1
12 24694 2 1 32 ALA HB3 H -4.317 -9.698 15.245 1.00 . B B . 282 ALA HB3 1 1
12 24695 2 1 32 ALA N N -2.987 -7.390 15.871 1.00 . B B . 282 ALA N 1 1
12 24696 2 1 32 ALA O O -2.266 -10.322 17.916 1.00 . B B . 282 ALA O 1 1
12 24697 2 1 33 GLY C C 0.194 -11.401 15.730 1.00 . B B . 283 GLY C 1 1
12 24698 2 1 33 GLY CA C 0.128 -10.060 16.440 1.00 . B B . 283 GLY CA 1 1
12 24699 2 1 33 GLY H H -1.201 -8.743 15.445 1.00 . B B . 283 GLY H 1 1
12 24700 2 1 33 GLY HA2 H 0.937 -9.447 16.072 1.00 . B B . 283 GLY HA2 1 1
12 24701 2 1 33 GLY HA3 H 0.275 -10.211 17.505 1.00 . B B . 283 GLY HA3 1 1
12 24702 2 1 33 GLY N N -1.130 -9.342 16.216 1.00 . B B . 283 GLY N 1 1
12 24703 2 1 33 GLY O O 0.945 -12.289 16.142 1.00 . B B . 283 GLY O 1 1
12 24704 2 1 34 SER C C 0.544 -12.679 12.807 1.00 . B B . 284 SER C 1 1
12 24705 2 1 34 SER CA C -0.613 -12.750 13.828 1.00 . B B . 284 SER CA 1 1
12 24706 2 1 34 SER CB C -1.987 -12.859 13.132 1.00 . B B . 284 SER CB 1 1
12 24707 2 1 34 SER H H -1.188 -10.804 14.420 1.00 . B B . 284 SER H 1 1
12 24708 2 1 34 SER HA H -0.479 -13.618 14.470 1.00 . B B . 284 SER HA 1 1
12 24709 2 1 34 SER HB2 H -2.123 -12.026 12.459 1.00 . B B . 284 SER HB2 1 1
12 24710 2 1 34 SER HB3 H -2.046 -13.785 12.577 1.00 . B B . 284 SER HB3 1 1
12 24711 2 1 34 SER HG H -2.730 -12.455 14.916 1.00 . B B . 284 SER HG 1 1
12 24712 2 1 34 SER N N -0.593 -11.544 14.660 1.00 . B B . 284 SER N 1 1
12 24713 2 1 34 SER O O 0.614 -11.731 12.011 1.00 . B B . 284 SER O 1 1
12 24714 2 1 34 SER OG O -3.047 -12.831 14.081 1.00 . B B . 284 SER OG 1 1
12 24715 2 1 35 LYS C C 2.382 -13.779 10.550 1.00 . B B . 285 LYS C 1 1
12 24716 2 1 35 LYS CA C 2.694 -13.686 12.053 1.00 . B B . 285 LYS CA 1 1
12 24717 2 1 35 LYS CB C 3.625 -14.851 12.483 1.00 . B B . 285 LYS CB 1 1
12 24718 2 1 35 LYS CD C 5.842 -16.119 12.119 1.00 . B B . 285 LYS CD 1 1
12 24719 2 1 35 LYS CE C 7.049 -16.315 11.191 1.00 . B B . 285 LYS CE 1 1
12 24720 2 1 35 LYS CG C 4.935 -14.956 11.666 1.00 . B B . 285 LYS CG 1 1
12 24721 2 1 35 LYS H H 1.296 -14.418 13.472 1.00 . B B . 285 LYS H 1 1
12 24722 2 1 35 LYS HA H 3.213 -12.746 12.239 1.00 . B B . 285 LYS HA 1 1
12 24723 2 1 35 LYS HB2 H 3.886 -14.714 13.526 1.00 . B B . 285 LYS HB2 1 1
12 24724 2 1 35 LYS HB3 H 3.084 -15.786 12.381 1.00 . B B . 285 LYS HB3 1 1
12 24725 2 1 35 LYS HD2 H 6.206 -15.909 13.120 1.00 . B B . 285 LYS HD2 1 1
12 24726 2 1 35 LYS HD3 H 5.261 -17.031 12.137 1.00 . B B . 285 LYS HD3 1 1
12 24727 2 1 35 LYS HE2 H 7.607 -15.392 11.137 1.00 . B B . 285 LYS HE2 1 1
12 24728 2 1 35 LYS HE3 H 7.684 -17.090 11.602 1.00 . B B . 285 LYS HE3 1 1
12 24729 2 1 35 LYS HG2 H 4.681 -15.104 10.619 1.00 . B B . 285 LYS HG2 1 1
12 24730 2 1 35 LYS HG3 H 5.482 -14.021 11.762 1.00 . B B . 285 LYS HG3 1 1
12 24731 2 1 35 LYS HZ1 H 6.005 -15.999 9.401 1.00 . B B . 285 LYS HZ1 1 1
12 24732 2 1 35 LYS HZ2 H 6.150 -17.631 9.829 1.00 . B B . 285 LYS HZ2 1 1
12 24733 2 1 35 LYS HZ3 H 7.477 -16.794 9.205 1.00 . B B . 285 LYS HZ3 1 1
12 24734 2 1 35 LYS N N 1.463 -13.669 12.866 1.00 . B B . 285 LYS N 1 1
12 24735 2 1 35 LYS NZ N 6.643 -16.712 9.812 1.00 . B B . 285 LYS NZ 1 1
12 24736 2 1 35 LYS O O 2.954 -13.050 9.755 1.00 . B B . 285 LYS O 1 1
12 24737 2 1 36 SER C C 0.378 -13.595 8.186 1.00 . B B . 286 SER C 1 1
12 24738 2 1 36 SER CA C 1.072 -14.850 8.760 1.00 . B B . 286 SER CA 1 1
12 24739 2 1 36 SER CB C 0.178 -16.095 8.621 1.00 . B B . 286 SER CB 1 1
12 24740 2 1 36 SER H H 1.004 -15.198 10.854 1.00 . B B . 286 SER H 1 1
12 24741 2 1 36 SER HA H 1.986 -15.017 8.193 1.00 . B B . 286 SER HA 1 1
12 24742 2 1 36 SER HB2 H -0.149 -16.201 7.594 1.00 . B B . 286 SER HB2 1 1
12 24743 2 1 36 SER HB3 H 0.742 -16.973 8.907 1.00 . B B . 286 SER HB3 1 1
12 24744 2 1 36 SER HG H -1.571 -15.343 9.099 1.00 . B B . 286 SER HG 1 1
12 24745 2 1 36 SER N N 1.455 -14.663 10.173 1.00 . B B . 286 SER N 1 1
12 24746 2 1 36 SER O O 0.467 -13.331 6.990 1.00 . B B . 286 SER O 1 1
12 24747 2 1 36 SER OG O -0.965 -16.004 9.458 1.00 . B B . 286 SER OG 1 1
12 24748 2 1 37 ALA C C -0.067 -10.459 8.271 1.00 . B B . 287 ALA C 1 1
12 24749 2 1 37 ALA CA C -1.009 -11.593 8.699 1.00 . B B . 287 ALA CA 1 1
12 24750 2 1 37 ALA CB C -1.887 -11.130 9.862 1.00 . B B . 287 ALA CB 1 1
12 24751 2 1 37 ALA H H -0.199 -13.042 10.020 1.00 . B B . 287 ALA H 1 1
12 24752 2 1 37 ALA HA H -1.664 -11.846 7.867 1.00 . B B . 287 ALA HA 1 1
12 24753 2 1 37 ALA HB1 H -2.472 -10.269 9.563 1.00 . B B . 287 ALA HB1 1 1
12 24754 2 1 37 ALA HB2 H -1.267 -10.859 10.709 1.00 . B B . 287 ALA HB2 1 1
12 24755 2 1 37 ALA HB3 H -2.556 -11.928 10.155 1.00 . B B . 287 ALA HB3 1 1
12 24756 2 1 37 ALA N N -0.259 -12.807 9.074 1.00 . B B . 287 ALA N 1 1
12 24757 2 1 37 ALA O O -0.292 -9.825 7.239 1.00 . B B . 287 ALA O 1 1
12 24758 2 1 38 MET C C 2.782 -9.532 7.507 1.00 . B B . 288 MET C 1 1
12 24759 2 1 38 MET CA C 2.010 -9.184 8.796 1.00 . B B . 288 MET CA 1 1
12 24760 2 1 38 MET CB C 3.014 -9.021 9.981 1.00 . B B . 288 MET CB 1 1
12 24761 2 1 38 MET CE C 6.323 -11.366 10.891 1.00 . B B . 288 MET CE 1 1
12 24762 2 1 38 MET CG C 3.893 -10.242 10.232 1.00 . B B . 288 MET CG 1 1
12 24763 2 1 38 MET H H 1.085 -10.762 9.895 1.00 . B B . 288 MET H 1 1
12 24764 2 1 38 MET HA H 1.488 -8.244 8.644 1.00 . B B . 288 MET HA 1 1
12 24765 2 1 38 MET HB2 H 3.664 -8.179 9.778 1.00 . B B . 288 MET HB2 1 1
12 24766 2 1 38 MET HB3 H 2.458 -8.810 10.888 1.00 . B B . 288 MET HB3 1 1
12 24767 2 1 38 MET HE1 H 5.826 -12.245 11.275 1.00 . B B . 288 MET HE1 1 1
12 24768 2 1 38 MET HE2 H 7.289 -11.268 11.359 1.00 . B B . 288 MET HE2 1 1
12 24769 2 1 38 MET HE3 H 6.445 -11.460 9.814 1.00 . B B . 288 MET HE3 1 1
12 24770 2 1 38 MET HG2 H 3.298 -10.999 10.729 1.00 . B B . 288 MET HG2 1 1
12 24771 2 1 38 MET HG3 H 4.224 -10.632 9.281 1.00 . B B . 288 MET HG3 1 1
12 24772 2 1 38 MET N N 0.989 -10.223 9.084 1.00 . B B . 288 MET N 1 1
12 24773 2 1 38 MET O O 3.209 -8.642 6.761 1.00 . B B . 288 MET O 1 1
12 24774 2 1 38 MET SD S 5.339 -9.915 11.251 1.00 . B B . 288 MET SD 1 1
12 24775 2 1 39 GLU C C 2.809 -11.183 4.816 1.00 . B B . 289 GLU C 1 1
12 24776 2 1 39 GLU CA C 3.650 -11.376 6.095 1.00 . B B . 289 GLU CA 1 1
12 24777 2 1 39 GLU CB C 4.001 -12.869 6.294 1.00 . B B . 289 GLU CB 1 1
12 24778 2 1 39 GLU CD C 5.364 -14.631 7.585 1.00 . B B . 289 GLU CD 1 1
12 24779 2 1 39 GLU CG C 5.003 -13.141 7.433 1.00 . B B . 289 GLU CG 1 1
12 24780 2 1 39 GLU H H 2.615 -11.486 7.937 1.00 . B B . 289 GLU H 1 1
12 24781 2 1 39 GLU HA H 4.581 -10.816 5.998 1.00 . B B . 289 GLU HA 1 1
12 24782 2 1 39 GLU HB2 H 3.088 -13.415 6.511 1.00 . B B . 289 GLU HB2 1 1
12 24783 2 1 39 GLU HB3 H 4.423 -13.261 5.370 1.00 . B B . 289 GLU HB3 1 1
12 24784 2 1 39 GLU HG2 H 5.905 -12.568 7.243 1.00 . B B . 289 GLU HG2 1 1
12 24785 2 1 39 GLU HG3 H 4.568 -12.795 8.364 1.00 . B B . 289 GLU HG3 1 1
12 24786 2 1 39 GLU N N 2.953 -10.850 7.272 1.00 . B B . 289 GLU N 1 1
12 24787 2 1 39 GLU O O 3.354 -10.828 3.775 1.00 . B B . 289 GLU O 1 1
12 24788 2 1 39 GLU OE1 O 4.503 -15.420 8.040 1.00 . B B . 289 GLU OE1 1 1
12 24789 2 1 39 GLU OE2 O 6.504 -15.020 7.253 1.00 . B B . 289 GLU OE2 1 1
12 24790 2 1 40 ARG C C 0.335 -9.758 3.462 1.00 . B B . 290 ARG C 1 1
12 24791 2 1 40 ARG CA C 0.539 -11.254 3.765 1.00 . B B . 290 ARG CA 1 1
12 24792 2 1 40 ARG CB C -0.836 -11.939 4.032 1.00 . B B . 290 ARG CB 1 1
12 24793 2 1 40 ARG CD C -0.228 -14.156 2.850 1.00 . B B . 290 ARG CD 1 1
12 24794 2 1 40 ARG CG C -0.812 -13.485 4.111 1.00 . B B . 290 ARG CG 1 1
12 24795 2 1 40 ARG CZ C 0.443 -16.572 2.546 1.00 . B B . 290 ARG CZ 1 1
12 24796 2 1 40 ARG H H 1.122 -11.737 5.765 1.00 . B B . 290 ARG H 1 1
12 24797 2 1 40 ARG HA H 0.992 -11.713 2.895 1.00 . B B . 290 ARG HA 1 1
12 24798 2 1 40 ARG HB2 H -1.232 -11.563 4.971 1.00 . B B . 290 ARG HB2 1 1
12 24799 2 1 40 ARG HB3 H -1.524 -11.657 3.240 1.00 . B B . 290 ARG HB3 1 1
12 24800 2 1 40 ARG HD2 H -0.712 -13.738 1.974 1.00 . B B . 290 ARG HD2 1 1
12 24801 2 1 40 ARG HD3 H 0.837 -13.954 2.798 1.00 . B B . 290 ARG HD3 1 1
12 24802 2 1 40 ARG HE H -1.364 -15.909 3.089 1.00 . B B . 290 ARG HE 1 1
12 24803 2 1 40 ARG HG2 H -0.222 -13.784 4.969 1.00 . B B . 290 ARG HG2 1 1
12 24804 2 1 40 ARG HG3 H -1.832 -13.836 4.250 1.00 . B B . 290 ARG HG3 1 1
12 24805 2 1 40 ARG HH11 H 1.975 -15.302 2.213 1.00 . B B . 290 ARG HH11 1 1
12 24806 2 1 40 ARG HH12 H 2.348 -16.981 2.015 1.00 . B B . 290 ARG HH12 1 1
12 24807 2 1 40 ARG HH21 H -0.857 -18.104 2.799 1.00 . B B . 290 ARG HH21 1 1
12 24808 2 1 40 ARG HH22 H 0.752 -18.557 2.336 1.00 . B B . 290 ARG HH22 1 1
12 24809 2 1 40 ARG N N 1.479 -11.433 4.905 1.00 . B B . 290 ARG N 1 1
12 24810 2 1 40 ARG NE N -0.459 -15.619 2.852 1.00 . B B . 290 ARG NE 1 1
12 24811 2 1 40 ARG NH1 N 1.686 -16.260 2.229 1.00 . B B . 290 ARG NH1 1 1
12 24812 2 1 40 ARG NH2 N 0.084 -17.844 2.562 1.00 . B B . 290 ARG NH2 1 1
12 24813 2 1 40 ARG O O 0.150 -9.366 2.301 1.00 . B B . 290 ARG O 1 1
12 24814 2 1 41 LEU C C 1.568 -6.961 3.662 1.00 . B B . 291 LEU C 1 1
12 24815 2 1 41 LEU CA C 0.337 -7.474 4.438 1.00 . B B . 291 LEU CA 1 1
12 24816 2 1 41 LEU CB C 0.276 -6.882 5.873 1.00 . B B . 291 LEU CB 1 1
12 24817 2 1 41 LEU CD1 C -0.839 -4.624 5.287 1.00 . B B . 291 LEU CD1 1 1
12 24818 2 1 41 LEU CD2 C 0.345 -4.933 7.516 1.00 . B B . 291 LEU CD2 1 1
12 24819 2 1 41 LEU CG C 0.323 -5.327 6.025 1.00 . B B . 291 LEU CG 1 1
12 24820 2 1 41 LEU H H 0.440 -9.349 5.414 1.00 . B B . 291 LEU H 1 1
12 24821 2 1 41 LEU HA H -0.563 -7.196 3.897 1.00 . B B . 291 LEU HA 1 1
12 24822 2 1 41 LEU HB2 H -0.642 -7.235 6.335 1.00 . B B . 291 LEU HB2 1 1
12 24823 2 1 41 LEU HB3 H 1.108 -7.300 6.438 1.00 . B B . 291 LEU HB3 1 1
12 24824 2 1 41 LEU HD11 H -0.790 -4.849 4.229 1.00 . B B . 291 LEU HD11 1 1
12 24825 2 1 41 LEU HD12 H -0.764 -3.556 5.421 1.00 . B B . 291 LEU HD12 1 1
12 24826 2 1 41 LEU HD13 H -1.790 -4.966 5.683 1.00 . B B . 291 LEU HD13 1 1
12 24827 2 1 41 LEU HD21 H 0.410 -3.856 7.602 1.00 . B B . 291 LEU HD21 1 1
12 24828 2 1 41 LEU HD22 H 1.204 -5.380 8.003 1.00 . B B . 291 LEU HD22 1 1
12 24829 2 1 41 LEU HD23 H -0.560 -5.274 8.004 1.00 . B B . 291 LEU HD23 1 1
12 24830 2 1 41 LEU HG H 1.244 -4.962 5.582 1.00 . B B . 291 LEU HG 1 1
12 24831 2 1 41 LEU N N 0.377 -8.942 4.527 1.00 . B B . 291 LEU N 1 1
12 24832 2 1 41 LEU O O 1.441 -6.152 2.742 1.00 . B B . 291 LEU O 1 1
12 24833 2 1 42 LYS C C 4.019 -7.694 1.904 1.00 . B B . 292 LYS C 1 1
12 24834 2 1 42 LYS CA C 4.025 -7.186 3.352 1.00 . B B . 292 LYS CA 1 1
12 24835 2 1 42 LYS CB C 5.210 -7.820 4.130 1.00 . B B . 292 LYS CB 1 1
12 24836 2 1 42 LYS CD C 7.758 -8.224 4.284 1.00 . B B . 292 LYS CD 1 1
12 24837 2 1 42 LYS CE C 7.901 -7.655 5.702 1.00 . B B . 292 LYS CE 1 1
12 24838 2 1 42 LYS CG C 6.602 -7.572 3.493 1.00 . B B . 292 LYS CG 1 1
12 24839 2 1 42 LYS H H 2.760 -8.114 4.782 1.00 . B B . 292 LYS H 1 1
12 24840 2 1 42 LYS HA H 4.143 -6.107 3.344 1.00 . B B . 292 LYS HA 1 1
12 24841 2 1 42 LYS HB2 H 5.217 -7.413 5.137 1.00 . B B . 292 LYS HB2 1 1
12 24842 2 1 42 LYS HB3 H 5.047 -8.890 4.194 1.00 . B B . 292 LYS HB3 1 1
12 24843 2 1 42 LYS HD2 H 7.581 -9.289 4.352 1.00 . B B . 292 LYS HD2 1 1
12 24844 2 1 42 LYS HD3 H 8.689 -8.056 3.747 1.00 . B B . 292 LYS HD3 1 1
12 24845 2 1 42 LYS HE2 H 8.096 -6.592 5.639 1.00 . B B . 292 LYS HE2 1 1
12 24846 2 1 42 LYS HE3 H 6.978 -7.814 6.249 1.00 . B B . 292 LYS HE3 1 1
12 24847 2 1 42 LYS HG2 H 6.601 -7.982 2.487 1.00 . B B . 292 LYS HG2 1 1
12 24848 2 1 42 LYS HG3 H 6.772 -6.503 3.431 1.00 . B B . 292 LYS HG3 1 1
12 24849 2 1 42 LYS HZ1 H 8.825 -9.305 6.599 1.00 . B B . 292 LYS HZ1 1 1
12 24850 2 1 42 LYS HZ2 H 9.119 -7.838 7.384 1.00 . B B . 292 LYS HZ2 1 1
12 24851 2 1 42 LYS HZ3 H 9.908 -8.189 5.934 1.00 . B B . 292 LYS HZ3 1 1
12 24852 2 1 42 LYS N N 2.748 -7.493 4.027 1.00 . B B . 292 LYS N 1 1
12 24853 2 1 42 LYS NZ N 9.016 -8.293 6.456 1.00 . B B . 292 LYS NZ 1 1
12 24854 2 1 42 LYS O O 4.494 -7.014 1.006 1.00 . B B . 292 LYS O 1 1
12 24855 2 1 43 ARG C C 2.575 -8.727 -0.598 1.00 . B B . 293 ARG C 1 1
12 24856 2 1 43 ARG CA C 3.382 -9.574 0.400 1.00 . B B . 293 ARG CA 1 1
12 24857 2 1 43 ARG CB C 2.751 -10.985 0.592 1.00 . B B . 293 ARG CB 1 1
12 24858 2 1 43 ARG CD C 1.937 -13.204 -0.417 1.00 . B B . 293 ARG CD 1 1
12 24859 2 1 43 ARG CG C 2.532 -11.807 -0.698 1.00 . B B . 293 ARG CG 1 1
12 24860 2 1 43 ARG CZ C 2.273 -14.712 -2.408 1.00 . B B . 293 ARG CZ 1 1
12 24861 2 1 43 ARG H H 3.053 -9.331 2.477 1.00 . B B . 293 ARG H 1 1
12 24862 2 1 43 ARG HA H 4.394 -9.690 0.031 1.00 . B B . 293 ARG HA 1 1
12 24863 2 1 43 ARG HB2 H 3.398 -11.560 1.248 1.00 . B B . 293 ARG HB2 1 1
12 24864 2 1 43 ARG HB3 H 1.788 -10.868 1.083 1.00 . B B . 293 ARG HB3 1 1
12 24865 2 1 43 ARG HD2 H 2.673 -13.812 0.095 1.00 . B B . 293 ARG HD2 1 1
12 24866 2 1 43 ARG HD3 H 1.068 -13.091 0.228 1.00 . B B . 293 ARG HD3 1 1
12 24867 2 1 43 ARG HE H 0.575 -13.744 -1.928 1.00 . B B . 293 ARG HE 1 1
12 24868 2 1 43 ARG HG2 H 1.854 -11.264 -1.348 1.00 . B B . 293 ARG HG2 1 1
12 24869 2 1 43 ARG HG3 H 3.484 -11.930 -1.207 1.00 . B B . 293 ARG HG3 1 1
12 24870 2 1 43 ARG HH11 H 3.985 -14.455 -1.351 1.00 . B B . 293 ARG HH11 1 1
12 24871 2 1 43 ARG HH12 H 4.096 -15.529 -2.710 1.00 . B B . 293 ARG HH12 1 1
12 24872 2 1 43 ARG HH21 H 0.755 -15.161 -3.681 1.00 . B B . 293 ARG HH21 1 1
12 24873 2 1 43 ARG HH22 H 2.276 -15.932 -4.012 1.00 . B B . 293 ARG HH22 1 1
12 24874 2 1 43 ARG N N 3.455 -8.893 1.709 1.00 . B B . 293 ARG N 1 1
12 24875 2 1 43 ARG NE N 1.514 -13.892 -1.652 1.00 . B B . 293 ARG NE 1 1
12 24876 2 1 43 ARG NH1 N 3.554 -14.914 -2.135 1.00 . B B . 293 ARG NH1 1 1
12 24877 2 1 43 ARG NH2 N 1.729 -15.313 -3.452 1.00 . B B . 293 ARG NH2 1 1
12 24878 2 1 43 ARG O O 2.970 -8.565 -1.756 1.00 . B B . 293 ARG O 1 1
12 24879 2 1 44 GLY C C 1.220 -5.904 -1.127 1.00 . B B . 294 GLY C 1 1
12 24880 2 1 44 GLY CA C 0.609 -7.277 -0.888 1.00 . B B . 294 GLY CA 1 1
12 24881 2 1 44 GLY H H 1.240 -8.323 0.836 1.00 . B B . 294 GLY H 1 1
12 24882 2 1 44 GLY HA2 H 0.404 -7.743 -1.843 1.00 . B B . 294 GLY HA2 1 1
12 24883 2 1 44 GLY HA3 H -0.328 -7.153 -0.361 1.00 . B B . 294 GLY HA3 1 1
12 24884 2 1 44 GLY N N 1.469 -8.153 -0.099 1.00 . B B . 294 GLY N 1 1
12 24885 2 1 44 GLY O O 0.966 -5.292 -2.154 1.00 . B B . 294 GLY O 1 1
12 24886 2 1 45 ILE C C 3.888 -4.267 -1.321 1.00 . B B . 295 ILE C 1 1
12 24887 2 1 45 ILE CA C 2.764 -4.147 -0.268 1.00 . B B . 295 ILE CA 1 1
12 24888 2 1 45 ILE CB C 3.315 -3.707 1.158 1.00 . B B . 295 ILE CB 1 1
12 24889 2 1 45 ILE CD1 C 2.486 -2.750 3.444 1.00 . B B . 295 ILE CD1 1 1
12 24890 2 1 45 ILE CG1 C 2.137 -3.133 2.022 1.00 . B B . 295 ILE CG1 1 1
12 24891 2 1 45 ILE CG2 C 4.502 -2.710 1.086 1.00 . B B . 295 ILE CG2 1 1
12 24892 2 1 45 ILE H H 2.086 -5.930 0.676 1.00 . B B . 295 ILE H 1 1
12 24893 2 1 45 ILE HA H 2.062 -3.386 -0.610 1.00 . B B . 295 ILE HA 1 1
12 24894 2 1 45 ILE HB H 3.685 -4.604 1.647 1.00 . B B . 295 ILE HB 1 1
12 24895 2 1 45 ILE HD11 H 1.591 -2.434 3.960 1.00 . B B . 295 ILE HD11 1 1
12 24896 2 1 45 ILE HD12 H 3.202 -1.940 3.440 1.00 . B B . 295 ILE HD12 1 1
12 24897 2 1 45 ILE HD13 H 2.907 -3.599 3.952 1.00 . B B . 295 ILE HD13 1 1
12 24898 2 1 45 ILE HG12 H 1.746 -2.245 1.544 1.00 . B B . 295 ILE HG12 1 1
12 24899 2 1 45 ILE HG13 H 1.343 -3.871 2.074 1.00 . B B . 295 ILE HG13 1 1
12 24900 2 1 45 ILE HG21 H 5.328 -3.159 0.547 1.00 . B B . 295 ILE HG21 1 1
12 24901 2 1 45 ILE HG22 H 4.830 -2.458 2.085 1.00 . B B . 295 ILE HG22 1 1
12 24902 2 1 45 ILE HG23 H 4.193 -1.807 0.575 1.00 . B B . 295 ILE HG23 1 1
12 24903 2 1 45 ILE N N 2.010 -5.418 -0.157 1.00 . B B . 295 ILE N 1 1
12 24904 2 1 45 ILE O O 4.152 -3.321 -2.064 1.00 . B B . 295 ILE O 1 1
12 24905 2 1 46 ILE C C 4.870 -5.841 -3.804 1.00 . B B . 296 ILE C 1 1
12 24906 2 1 46 ILE CA C 5.537 -5.749 -2.417 1.00 . B B . 296 ILE CA 1 1
12 24907 2 1 46 ILE CB C 6.308 -7.078 -2.058 1.00 . B B . 296 ILE CB 1 1
12 24908 2 1 46 ILE CD1 C 7.759 -8.146 -0.169 1.00 . B B . 296 ILE CD1 1 1
12 24909 2 1 46 ILE CG1 C 7.122 -6.884 -0.732 1.00 . B B . 296 ILE CG1 1 1
12 24910 2 1 46 ILE CG2 C 7.237 -7.547 -3.207 1.00 . B B . 296 ILE CG2 1 1
12 24911 2 1 46 ILE H H 4.321 -6.121 -0.721 1.00 . B B . 296 ILE H 1 1
12 24912 2 1 46 ILE HA H 6.255 -4.929 -2.429 1.00 . B B . 296 ILE HA 1 1
12 24913 2 1 46 ILE HB H 5.563 -7.856 -1.897 1.00 . B B . 296 ILE HB 1 1
12 24914 2 1 46 ILE HD11 H 6.990 -8.858 0.096 1.00 . B B . 296 ILE HD11 1 1
12 24915 2 1 46 ILE HD12 H 8.327 -7.891 0.713 1.00 . B B . 296 ILE HD12 1 1
12 24916 2 1 46 ILE HD13 H 8.420 -8.586 -0.904 1.00 . B B . 296 ILE HD13 1 1
12 24917 2 1 46 ILE HG12 H 7.922 -6.175 -0.904 1.00 . B B . 296 ILE HG12 1 1
12 24918 2 1 46 ILE HG13 H 6.467 -6.485 0.032 1.00 . B B . 296 ILE HG13 1 1
12 24919 2 1 46 ILE HG21 H 7.749 -8.456 -2.917 1.00 . B B . 296 ILE HG21 1 1
12 24920 2 1 46 ILE HG22 H 7.968 -6.780 -3.422 1.00 . B B . 296 ILE HG22 1 1
12 24921 2 1 46 ILE HG23 H 6.652 -7.739 -4.096 1.00 . B B . 296 ILE HG23 1 1
12 24922 2 1 46 ILE N N 4.524 -5.443 -1.392 1.00 . B B . 296 ILE N 1 1
12 24923 2 1 46 ILE O O 5.411 -5.348 -4.796 1.00 . B B . 296 ILE O 1 1
12 24924 2 1 47 HIS C C 2.387 -5.143 -5.540 1.00 . B B . 297 HIS C 1 1
12 24925 2 1 47 HIS CA C 2.852 -6.538 -5.077 1.00 . B B . 297 HIS CA 1 1
12 24926 2 1 47 HIS CB C 1.623 -7.463 -4.865 1.00 . B B . 297 HIS CB 1 1
12 24927 2 1 47 HIS CD2 C 3.069 -9.630 -4.962 1.00 . B B . 297 HIS CD2 1 1
12 24928 2 1 47 HIS CE1 C 1.636 -11.010 -4.060 1.00 . B B . 297 HIS CE1 1 1
12 24929 2 1 47 HIS CG C 1.959 -8.918 -4.651 1.00 . B B . 297 HIS CG 1 1
12 24930 2 1 47 HIS H H 3.330 -6.850 -3.023 1.00 . B B . 297 HIS H 1 1
12 24931 2 1 47 HIS HA H 3.481 -6.970 -5.854 1.00 . B B . 297 HIS HA 1 1
12 24932 2 1 47 HIS HB2 H 1.076 -7.128 -3.997 1.00 . B B . 297 HIS HB2 1 1
12 24933 2 1 47 HIS HB3 H 0.972 -7.402 -5.733 1.00 . B B . 297 HIS HB3 1 1
12 24934 2 1 47 HIS HD1 H 0.181 -9.612 -3.752 1.00 . B B . 297 HIS HD1 1 1
12 24935 2 1 47 HIS HD2 H 3.971 -9.246 -5.417 1.00 . B B . 297 HIS HD2 1 1
12 24936 2 1 47 HIS HE1 H 1.182 -11.909 -3.664 1.00 . B B . 297 HIS HE1 1 1
12 24937 2 1 47 HIS HE2 H 3.404 -11.693 -4.827 1.00 . B B . 297 HIS HE2 1 1
12 24938 2 1 47 HIS N N 3.672 -6.448 -3.846 1.00 . B B . 297 HIS N 1 1
12 24939 2 1 47 HIS ND1 N 1.083 -9.819 -4.085 1.00 . B B . 297 HIS ND1 1 1
12 24940 2 1 47 HIS NE2 N 2.840 -10.926 -4.585 1.00 . B B . 297 HIS NE2 1 1
12 24941 2 1 47 HIS O O 2.409 -4.843 -6.733 1.00 . B B . 297 HIS O 1 1
12 24942 2 1 48 ALA C C 2.598 -2.037 -5.391 1.00 . B B . 298 ALA C 1 1
12 24943 2 1 48 ALA CA C 1.488 -2.938 -4.829 1.00 . B B . 298 ALA CA 1 1
12 24944 2 1 48 ALA CB C 0.887 -2.335 -3.546 1.00 . B B . 298 ALA CB 1 1
12 24945 2 1 48 ALA H H 2.096 -4.583 -3.641 1.00 . B B . 298 ALA H 1 1
12 24946 2 1 48 ALA HA H 0.691 -3.021 -5.566 1.00 . B B . 298 ALA HA 1 1
12 24947 2 1 48 ALA HB1 H 1.659 -2.238 -2.796 1.00 . B B . 298 ALA HB1 1 1
12 24948 2 1 48 ALA HB2 H 0.106 -2.982 -3.169 1.00 . B B . 298 ALA HB2 1 1
12 24949 2 1 48 ALA HB3 H 0.471 -1.359 -3.757 1.00 . B B . 298 ALA HB3 1 1
12 24950 2 1 48 ALA N N 2.004 -4.294 -4.568 1.00 . B B . 298 ALA N 1 1
12 24951 2 1 48 ALA O O 2.434 -1.420 -6.451 1.00 . B B . 298 ALA O 1 1
12 24952 2 1 49 ARG C C 5.477 -1.831 -6.438 1.00 . B B . 299 ARG C 1 1
12 24953 2 1 49 ARG CA C 4.945 -1.266 -5.108 1.00 . B B . 299 ARG CA 1 1
12 24954 2 1 49 ARG CB C 6.069 -1.316 -4.030 1.00 . B B . 299 ARG CB 1 1
12 24955 2 1 49 ARG CD C 8.436 -0.502 -3.354 1.00 . B B . 299 ARG CD 1 1
12 24956 2 1 49 ARG CG C 7.225 -0.315 -4.285 1.00 . B B . 299 ARG CG 1 1
12 24957 2 1 49 ARG CZ C 10.713 0.543 -3.675 1.00 . B B . 299 ARG CZ 1 1
12 24958 2 1 49 ARG H H 3.773 -2.485 -3.831 1.00 . B B . 299 ARG H 1 1
12 24959 2 1 49 ARG HA H 4.652 -0.233 -5.262 1.00 . B B . 299 ARG HA 1 1
12 24960 2 1 49 ARG HB2 H 5.631 -1.089 -3.063 1.00 . B B . 299 ARG HB2 1 1
12 24961 2 1 49 ARG HB3 H 6.481 -2.321 -3.993 1.00 . B B . 299 ARG HB3 1 1
12 24962 2 1 49 ARG HD2 H 8.091 -0.556 -2.327 1.00 . B B . 299 ARG HD2 1 1
12 24963 2 1 49 ARG HD3 H 8.943 -1.426 -3.610 1.00 . B B . 299 ARG HD3 1 1
12 24964 2 1 49 ARG HE H 9.008 1.531 -3.341 1.00 . B B . 299 ARG HE 1 1
12 24965 2 1 49 ARG HG2 H 7.564 -0.427 -5.312 1.00 . B B . 299 ARG HG2 1 1
12 24966 2 1 49 ARG HG3 H 6.839 0.690 -4.157 1.00 . B B . 299 ARG HG3 1 1
12 24967 2 1 49 ARG HH11 H 10.765 -1.471 -3.870 1.00 . B B . 299 ARG HH11 1 1
12 24968 2 1 49 ARG HH12 H 12.294 -0.669 -4.017 1.00 . B B . 299 ARG HH12 1 1
12 24969 2 1 49 ARG HH21 H 11.020 2.541 -3.537 1.00 . B B . 299 ARG HH21 1 1
12 24970 2 1 49 ARG HH22 H 12.438 1.585 -3.842 1.00 . B B . 299 ARG HH22 1 1
12 24971 2 1 49 ARG N N 3.743 -2.004 -4.676 1.00 . B B . 299 ARG N 1 1
12 24972 2 1 49 ARG NE N 9.388 0.632 -3.465 1.00 . B B . 299 ARG NE 1 1
12 24973 2 1 49 ARG NH1 N 11.303 -0.624 -3.873 1.00 . B B . 299 ARG NH1 1 1
12 24974 2 1 49 ARG NH2 N 11.448 1.642 -3.690 1.00 . B B . 299 ARG NH2 1 1
12 24975 2 1 49 ARG O O 6.035 -1.093 -7.243 1.00 . B B . 299 ARG O 1 1
12 24976 2 1 50 GLY C C 4.917 -3.284 -9.101 1.00 . B B . 300 GLY C 1 1
12 24977 2 1 50 GLY CA C 5.657 -3.830 -7.884 1.00 . B B . 300 GLY CA 1 1
12 24978 2 1 50 GLY H H 4.824 -3.660 -5.945 1.00 . B B . 300 GLY H 1 1
12 24979 2 1 50 GLY HA2 H 6.725 -3.722 -8.033 1.00 . B B . 300 GLY HA2 1 1
12 24980 2 1 50 GLY HA3 H 5.433 -4.885 -7.781 1.00 . B B . 300 GLY HA3 1 1
12 24981 2 1 50 GLY N N 5.268 -3.147 -6.648 1.00 . B B . 300 GLY N 1 1
12 24982 2 1 50 GLY O O 5.530 -3.044 -10.147 1.00 . B B . 300 GLY O 1 1
12 24983 2 1 51 LEU C C 3.193 -1.007 -10.274 1.00 . B B . 301 LEU C 1 1
12 24984 2 1 51 LEU CA C 2.746 -2.447 -9.985 1.00 . B B . 301 LEU CA 1 1
12 24985 2 1 51 LEU CB C 1.238 -2.465 -9.597 1.00 . B B . 301 LEU CB 1 1
12 24986 2 1 51 LEU CD1 C -0.915 -3.776 -9.103 1.00 . B B . 301 LEU CD1 1 1
12 24987 2 1 51 LEU CD2 C 0.980 -4.910 -10.360 1.00 . B B . 301 LEU CD2 1 1
12 24988 2 1 51 LEU CG C 0.615 -3.865 -9.285 1.00 . B B . 301 LEU CG 1 1
12 24989 2 1 51 LEU H H 3.193 -3.296 -8.072 1.00 . B B . 301 LEU H 1 1
12 24990 2 1 51 LEU HA H 2.882 -3.034 -10.892 1.00 . B B . 301 LEU HA 1 1
12 24991 2 1 51 LEU HB2 H 1.105 -1.830 -8.723 1.00 . B B . 301 LEU HB2 1 1
12 24992 2 1 51 LEU HB3 H 0.678 -2.024 -10.418 1.00 . B B . 301 LEU HB3 1 1
12 24993 2 1 51 LEU HD11 H -1.146 -3.092 -8.299 1.00 . B B . 301 LEU HD11 1 1
12 24994 2 1 51 LEU HD12 H -1.313 -4.753 -8.860 1.00 . B B . 301 LEU HD12 1 1
12 24995 2 1 51 LEU HD13 H -1.371 -3.422 -10.018 1.00 . B B . 301 LEU HD13 1 1
12 24996 2 1 51 LEU HD21 H 0.497 -5.852 -10.125 1.00 . B B . 301 LEU HD21 1 1
12 24997 2 1 51 LEU HD22 H 2.050 -5.056 -10.380 1.00 . B B . 301 LEU HD22 1 1
12 24998 2 1 51 LEU HD23 H 0.644 -4.571 -11.328 1.00 . B B . 301 LEU HD23 1 1
12 24999 2 1 51 LEU HG H 1.025 -4.216 -8.342 1.00 . B B . 301 LEU HG 1 1
12 25000 2 1 51 LEU N N 3.595 -3.052 -8.935 1.00 . B B . 301 LEU N 1 1
12 25001 2 1 51 LEU O O 3.101 -0.531 -11.415 1.00 . B B . 301 LEU O 1 1
12 25002 2 1 52 VAL C C 5.521 1.049 -10.125 1.00 . B B . 302 VAL C 1 1
12 25003 2 1 52 VAL CA C 4.192 1.051 -9.338 1.00 . B B . 302 VAL CA 1 1
12 25004 2 1 52 VAL CB C 4.377 1.754 -7.940 1.00 . B B . 302 VAL CB 1 1
12 25005 2 1 52 VAL CG1 C 4.862 3.219 -8.097 1.00 . B B . 302 VAL CG1 1 1
12 25006 2 1 52 VAL CG2 C 3.072 1.697 -7.112 1.00 . B B . 302 VAL CG2 1 1
12 25007 2 1 52 VAL H H 3.668 -0.747 -8.339 1.00 . B B . 302 VAL H 1 1
12 25008 2 1 52 VAL HA H 3.459 1.625 -9.904 1.00 . B B . 302 VAL HA 1 1
12 25009 2 1 52 VAL HB H 5.146 1.208 -7.391 1.00 . B B . 302 VAL HB 1 1
12 25010 2 1 52 VAL HG11 H 4.987 3.675 -7.121 1.00 . B B . 302 VAL HG11 1 1
12 25011 2 1 52 VAL HG12 H 4.135 3.789 -8.665 1.00 . B B . 302 VAL HG12 1 1
12 25012 2 1 52 VAL HG13 H 5.810 3.235 -8.617 1.00 . B B . 302 VAL HG13 1 1
12 25013 2 1 52 VAL HG21 H 3.233 2.155 -6.142 1.00 . B B . 302 VAL HG21 1 1
12 25014 2 1 52 VAL HG22 H 2.775 0.667 -6.974 1.00 . B B . 302 VAL HG22 1 1
12 25015 2 1 52 VAL HG23 H 2.281 2.228 -7.628 1.00 . B B . 302 VAL HG23 1 1
12 25016 2 1 52 VAL N N 3.670 -0.318 -9.220 1.00 . B B . 302 VAL N 1 1
12 25017 2 1 52 VAL O O 5.721 1.902 -10.966 1.00 . B B . 302 VAL O 1 1
12 25018 2 1 53 ARG C C 7.481 -0.322 -12.082 1.00 . B B . 303 ARG C 1 1
12 25019 2 1 53 ARG CA C 7.699 -0.087 -10.572 1.00 . B B . 303 ARG CA 1 1
12 25020 2 1 53 ARG CB C 8.527 -1.266 -9.979 1.00 . B B . 303 ARG CB 1 1
12 25021 2 1 53 ARG CD C 9.840 0.111 -8.251 1.00 . B B . 303 ARG CD 1 1
12 25022 2 1 53 ARG CG C 8.933 -1.105 -8.497 1.00 . B B . 303 ARG CG 1 1
12 25023 2 1 53 ARG CZ C 12.103 0.937 -8.913 1.00 . B B . 303 ARG CZ 1 1
12 25024 2 1 53 ARG H H 6.184 -0.578 -9.161 1.00 . B B . 303 ARG H 1 1
12 25025 2 1 53 ARG HA H 8.257 0.834 -10.435 1.00 . B B . 303 ARG HA 1 1
12 25026 2 1 53 ARG HB2 H 7.944 -2.176 -10.070 1.00 . B B . 303 ARG HB2 1 1
12 25027 2 1 53 ARG HB3 H 9.437 -1.385 -10.561 1.00 . B B . 303 ARG HB3 1 1
12 25028 2 1 53 ARG HD2 H 9.339 1.003 -8.613 1.00 . B B . 303 ARG HD2 1 1
12 25029 2 1 53 ARG HD3 H 10.002 0.211 -7.184 1.00 . B B . 303 ARG HD3 1 1
12 25030 2 1 53 ARG HE H 11.327 -0.852 -9.385 1.00 . B B . 303 ARG HE 1 1
12 25031 2 1 53 ARG HG2 H 8.035 -0.992 -7.899 1.00 . B B . 303 ARG HG2 1 1
12 25032 2 1 53 ARG HG3 H 9.455 -2.005 -8.177 1.00 . B B . 303 ARG HG3 1 1
12 25033 2 1 53 ARG HH11 H 11.039 2.321 -7.864 1.00 . B B . 303 ARG HH11 1 1
12 25034 2 1 53 ARG HH12 H 12.636 2.809 -8.324 1.00 . B B . 303 ARG HH12 1 1
12 25035 2 1 53 ARG HH21 H 13.411 -0.183 -9.977 1.00 . B B . 303 ARG HH21 1 1
12 25036 2 1 53 ARG HH22 H 13.978 1.394 -9.523 1.00 . B B . 303 ARG HH22 1 1
12 25037 2 1 53 ARG N N 6.402 0.062 -9.858 1.00 . B B . 303 ARG N 1 1
12 25038 2 1 53 ARG NE N 11.145 -0.005 -8.921 1.00 . B B . 303 ARG NE 1 1
12 25039 2 1 53 ARG NH1 N 11.905 2.120 -8.320 1.00 . B B . 303 ARG NH1 1 1
12 25040 2 1 53 ARG NH2 N 13.253 0.698 -9.523 1.00 . B B . 303 ARG NH2 1 1
12 25041 2 1 53 ARG O O 8.238 0.188 -12.918 1.00 . B B . 303 ARG O 1 1
12 25042 2 1 54 GLU C C 5.448 -0.213 -14.514 1.00 . B B . 304 GLU C 1 1
12 25043 2 1 54 GLU CA C 6.067 -1.430 -13.794 1.00 . B B . 304 GLU CA 1 1
12 25044 2 1 54 GLU CB C 5.110 -2.655 -13.800 1.00 . B B . 304 GLU CB 1 1
12 25045 2 1 54 GLU CD C 4.780 -5.131 -13.092 1.00 . B B . 304 GLU CD 1 1
12 25046 2 1 54 GLU CG C 5.761 -3.954 -13.264 1.00 . B B . 304 GLU CG 1 1
12 25047 2 1 54 GLU H H 5.883 -1.460 -11.681 1.00 . B B . 304 GLU H 1 1
12 25048 2 1 54 GLU HA H 6.981 -1.701 -14.320 1.00 . B B . 304 GLU HA 1 1
12 25049 2 1 54 GLU HB2 H 4.245 -2.423 -13.185 1.00 . B B . 304 GLU HB2 1 1
12 25050 2 1 54 GLU HB3 H 4.773 -2.836 -14.816 1.00 . B B . 304 GLU HB3 1 1
12 25051 2 1 54 GLU HG2 H 6.546 -4.251 -13.951 1.00 . B B . 304 GLU HG2 1 1
12 25052 2 1 54 GLU HG3 H 6.218 -3.741 -12.299 1.00 . B B . 304 GLU HG3 1 1
12 25053 2 1 54 GLU N N 6.434 -1.098 -12.405 1.00 . B B . 304 GLU N 1 1
12 25054 2 1 54 GLU O O 5.708 0.010 -15.706 1.00 . B B . 304 GLU O 1 1
12 25055 2 1 54 GLU OE1 O 4.096 -5.195 -12.048 1.00 . B B . 304 GLU OE1 1 1
12 25056 2 1 54 GLU OE2 O 4.686 -5.992 -13.991 1.00 . B B . 304 GLU OE2 1 1
12 25057 2 1 55 CYS C C 5.069 2.966 -14.436 1.00 . B B . 305 CYS C 1 1
12 25058 2 1 55 CYS CA C 4.042 1.820 -14.347 1.00 . B B . 305 CYS CA 1 1
12 25059 2 1 55 CYS CB C 2.787 2.259 -13.547 1.00 . B B . 305 CYS CB 1 1
12 25060 2 1 55 CYS H H 4.523 0.389 -12.833 1.00 . B B . 305 CYS H 1 1
12 25061 2 1 55 CYS HA H 3.731 1.580 -15.366 1.00 . B B . 305 CYS HA 1 1
12 25062 2 1 55 CYS HB2 H 2.271 3.037 -14.096 1.00 . B B . 305 CYS HB2 1 1
12 25063 2 1 55 CYS HB3 H 2.121 1.407 -13.442 1.00 . B B . 305 CYS HB3 1 1
12 25064 2 1 55 CYS HG H 2.317 2.300 -11.037 1.00 . B B . 305 CYS HG 1 1
12 25065 2 1 55 CYS N N 4.666 0.603 -13.777 1.00 . B B . 305 CYS N 1 1
12 25066 2 1 55 CYS O O 4.950 3.826 -15.297 1.00 . B B . 305 CYS O 1 1
12 25067 2 1 55 CYS SG S 3.120 2.910 -11.892 1.00 . B B . 305 CYS SG 1 1
12 25068 2 1 56 LEU C C 8.057 3.668 -14.865 1.00 . B B . 306 LEU C 1 1
12 25069 2 1 56 LEU CA C 7.223 3.909 -13.602 1.00 . B B . 306 LEU CA 1 1
12 25070 2 1 56 LEU CB C 8.137 3.785 -12.347 1.00 . B B . 306 LEU CB 1 1
12 25071 2 1 56 LEU CD1 C 8.446 3.984 -9.813 1.00 . B B . 306 LEU CD1 1 1
12 25072 2 1 56 LEU CD2 C 7.526 5.957 -11.129 1.00 . B B . 306 LEU CD2 1 1
12 25073 2 1 56 LEU CG C 7.596 4.415 -11.026 1.00 . B B . 306 LEU CG 1 1
12 25074 2 1 56 LEU H H 6.083 2.284 -12.855 1.00 . B B . 306 LEU H 1 1
12 25075 2 1 56 LEU HA H 6.806 4.912 -13.634 1.00 . B B . 306 LEU HA 1 1
12 25076 2 1 56 LEU HB2 H 8.313 2.728 -12.172 1.00 . B B . 306 LEU HB2 1 1
12 25077 2 1 56 LEU HB3 H 9.098 4.245 -12.568 1.00 . B B . 306 LEU HB3 1 1
12 25078 2 1 56 LEU HD11 H 9.466 4.316 -9.941 1.00 . B B . 306 LEU HD11 1 1
12 25079 2 1 56 LEU HD12 H 8.431 2.906 -9.723 1.00 . B B . 306 LEU HD12 1 1
12 25080 2 1 56 LEU HD13 H 8.039 4.417 -8.906 1.00 . B B . 306 LEU HD13 1 1
12 25081 2 1 56 LEU HD21 H 7.131 6.361 -10.208 1.00 . B B . 306 LEU HD21 1 1
12 25082 2 1 56 LEU HD22 H 6.875 6.240 -11.945 1.00 . B B . 306 LEU HD22 1 1
12 25083 2 1 56 LEU HD23 H 8.514 6.364 -11.302 1.00 . B B . 306 LEU HD23 1 1
12 25084 2 1 56 LEU HG H 6.590 4.055 -10.853 1.00 . B B . 306 LEU HG 1 1
12 25085 2 1 56 LEU N N 6.090 2.953 -13.554 1.00 . B B . 306 LEU N 1 1
12 25086 2 1 56 LEU O O 8.424 4.612 -15.553 1.00 . B B . 306 LEU O 1 1
12 25087 2 1 57 ALA C C 8.405 2.434 -17.640 1.00 . B B . 307 ALA C 1 1
12 25088 2 1 57 ALA CA C 9.079 1.941 -16.342 1.00 . B B . 307 ALA CA 1 1
12 25089 2 1 57 ALA CB C 9.235 0.406 -16.345 1.00 . B B . 307 ALA CB 1 1
12 25090 2 1 57 ALA H H 8.063 1.694 -14.496 1.00 . B B . 307 ALA H 1 1
12 25091 2 1 57 ALA HA H 10.072 2.373 -16.283 1.00 . B B . 307 ALA HA 1 1
12 25092 2 1 57 ALA HB1 H 8.259 -0.061 -16.404 1.00 . B B . 307 ALA HB1 1 1
12 25093 2 1 57 ALA HB2 H 9.726 0.090 -15.433 1.00 . B B . 307 ALA HB2 1 1
12 25094 2 1 57 ALA HB3 H 9.830 0.096 -17.198 1.00 . B B . 307 ALA HB3 1 1
12 25095 2 1 57 ALA N N 8.340 2.377 -15.141 1.00 . B B . 307 ALA N 1 1
12 25096 2 1 57 ALA O O 9.084 2.878 -18.566 1.00 . B B . 307 ALA O 1 1
12 25097 2 1 58 GLU C C 6.282 4.385 -18.933 1.00 . B B . 308 GLU C 1 1
12 25098 2 1 58 GLU CA C 6.266 2.842 -18.819 1.00 . B B . 308 GLU CA 1 1
12 25099 2 1 58 GLU CB C 4.800 2.344 -18.702 1.00 . B B . 308 GLU CB 1 1
12 25100 2 1 58 GLU CD C 2.416 2.417 -19.686 1.00 . B B . 308 GLU CD 1 1
12 25101 2 1 58 GLU CG C 3.907 2.711 -19.916 1.00 . B B . 308 GLU CG 1 1
12 25102 2 1 58 GLU H H 6.604 2.021 -16.880 1.00 . B B . 308 GLU H 1 1
12 25103 2 1 58 GLU HA H 6.713 2.417 -19.711 1.00 . B B . 308 GLU HA 1 1
12 25104 2 1 58 GLU HB2 H 4.813 1.266 -18.601 1.00 . B B . 308 GLU HB2 1 1
12 25105 2 1 58 GLU HB3 H 4.355 2.769 -17.806 1.00 . B B . 308 GLU HB3 1 1
12 25106 2 1 58 GLU HG2 H 4.023 3.770 -20.124 1.00 . B B . 308 GLU HG2 1 1
12 25107 2 1 58 GLU HG3 H 4.249 2.150 -20.780 1.00 . B B . 308 GLU HG3 1 1
12 25108 2 1 58 GLU N N 7.066 2.381 -17.665 1.00 . B B . 308 GLU N 1 1
12 25109 2 1 58 GLU O O 6.583 4.937 -20.000 1.00 . B B . 308 GLU O 1 1
12 25110 2 1 58 GLU OE1 O 1.715 3.278 -19.110 1.00 . B B . 308 GLU OE1 1 1
12 25111 2 1 58 GLU OE2 O 1.945 1.318 -20.046 1.00 . B B . 308 GLU OE2 1 1
12 25112 2 1 59 THR C C 7.111 7.279 -17.935 1.00 . B B . 309 THR C 1 1
12 25113 2 1 59 THR CA C 5.771 6.524 -17.762 1.00 . B B . 309 THR CA 1 1
12 25114 2 1 59 THR CB C 5.055 6.939 -16.427 1.00 . B B . 309 THR CB 1 1
12 25115 2 1 59 THR CG2 C 4.717 8.441 -16.368 1.00 . B B . 309 THR CG2 1 1
12 25116 2 1 59 THR H H 5.864 4.554 -16.983 1.00 . B B . 309 THR H 1 1
12 25117 2 1 59 THR HA H 5.118 6.793 -18.587 1.00 . B B . 309 THR HA 1 1
12 25118 2 1 59 THR HB H 5.703 6.693 -15.590 1.00 . B B . 309 THR HB 1 1
12 25119 2 1 59 THR HG1 H 3.891 5.597 -15.537 1.00 . B B . 309 THR HG1 1 1
12 25120 2 1 59 THR HG21 H 4.242 8.671 -15.423 1.00 . B B . 309 THR HG21 1 1
12 25121 2 1 59 THR HG22 H 4.046 8.697 -17.176 1.00 . B B . 309 THR HG22 1 1
12 25122 2 1 59 THR HG23 H 5.625 9.030 -16.460 1.00 . B B . 309 THR HG23 1 1
12 25123 2 1 59 THR N N 5.962 5.058 -17.813 1.00 . B B . 309 THR N 1 1
12 25124 2 1 59 THR O O 7.136 8.417 -18.408 1.00 . B B . 309 THR O 1 1
12 25125 2 1 59 THR OG1 O 3.826 6.192 -16.293 1.00 . B B . 309 THR OG1 1 1
12 25126 2 1 60 GLU C C 9.885 7.301 -19.294 1.00 . B B . 310 GLU C 1 1
12 25127 2 1 60 GLU CA C 9.586 7.134 -17.784 1.00 . B B . 310 GLU CA 1 1
12 25128 2 1 60 GLU CB C 10.611 6.171 -17.122 1.00 . B B . 310 GLU CB 1 1
12 25129 2 1 60 GLU CD C 13.044 5.654 -16.499 1.00 . B B . 310 GLU CD 1 1
12 25130 2 1 60 GLU CG C 12.076 6.629 -17.183 1.00 . B B . 310 GLU CG 1 1
12 25131 2 1 60 GLU H H 8.115 5.711 -17.218 1.00 . B B . 310 GLU H 1 1
12 25132 2 1 60 GLU HA H 9.639 8.103 -17.299 1.00 . B B . 310 GLU HA 1 1
12 25133 2 1 60 GLU HB2 H 10.348 6.050 -16.077 1.00 . B B . 310 GLU HB2 1 1
12 25134 2 1 60 GLU HB3 H 10.538 5.201 -17.607 1.00 . B B . 310 GLU HB3 1 1
12 25135 2 1 60 GLU HG2 H 12.362 6.736 -18.226 1.00 . B B . 310 GLU HG2 1 1
12 25136 2 1 60 GLU HG3 H 12.158 7.600 -16.706 1.00 . B B . 310 GLU HG3 1 1
12 25137 2 1 60 GLU N N 8.219 6.607 -17.594 1.00 . B B . 310 GLU N 1 1
12 25138 2 1 60 GLU O O 10.584 8.233 -19.713 1.00 . B B . 310 GLU O 1 1
12 25139 2 1 60 GLU OE1 O 13.530 4.714 -17.164 1.00 . B B . 310 GLU OE1 1 1
12 25140 2 1 60 GLU OE2 O 13.301 5.809 -15.281 1.00 . B B . 310 GLU OE2 1 1
12 25141 2 1 61 ARG C C 8.412 7.262 -22.215 1.00 . B B . 311 ARG C 1 1
12 25142 2 1 61 ARG CA C 9.474 6.353 -21.555 1.00 . B B . 311 ARG CA 1 1
12 25143 2 1 61 ARG CB C 9.372 4.887 -22.056 1.00 . B B . 311 ARG CB 1 1
12 25144 2 1 61 ARG CD C 10.155 2.448 -21.685 1.00 . B B . 311 ARG CD 1 1
12 25145 2 1 61 ARG CG C 10.361 3.935 -21.343 1.00 . B B . 311 ARG CG 1 1
12 25146 2 1 61 ARG CZ C 10.865 0.249 -20.708 1.00 . B B . 311 ARG CZ 1 1
12 25147 2 1 61 ARG H H 8.801 5.660 -19.677 1.00 . B B . 311 ARG H 1 1
12 25148 2 1 61 ARG HA H 10.461 6.736 -21.801 1.00 . B B . 311 ARG HA 1 1
12 25149 2 1 61 ARG HB2 H 8.360 4.526 -21.886 1.00 . B B . 311 ARG HB2 1 1
12 25150 2 1 61 ARG HB3 H 9.576 4.859 -23.123 1.00 . B B . 311 ARG HB3 1 1
12 25151 2 1 61 ARG HD2 H 9.107 2.196 -21.548 1.00 . B B . 311 ARG HD2 1 1
12 25152 2 1 61 ARG HD3 H 10.431 2.275 -22.720 1.00 . B B . 311 ARG HD3 1 1
12 25153 2 1 61 ARG HE H 11.635 2.035 -20.248 1.00 . B B . 311 ARG HE 1 1
12 25154 2 1 61 ARG HG2 H 11.374 4.217 -21.614 1.00 . B B . 311 ARG HG2 1 1
12 25155 2 1 61 ARG HG3 H 10.245 4.060 -20.268 1.00 . B B . 311 ARG HG3 1 1
12 25156 2 1 61 ARG HH11 H 9.444 0.027 -22.143 1.00 . B B . 311 ARG HH11 1 1
12 25157 2 1 61 ARG HH12 H 9.951 -1.443 -21.369 1.00 . B B . 311 ARG HH12 1 1
12 25158 2 1 61 ARG HH21 H 12.272 0.106 -19.260 1.00 . B B . 311 ARG HH21 1 1
12 25159 2 1 61 ARG HH22 H 11.541 -1.392 -19.745 1.00 . B B . 311 ARG HH22 1 1
12 25160 2 1 61 ARG N N 9.333 6.369 -20.093 1.00 . B B . 311 ARG N 1 1
12 25161 2 1 61 ARG NE N 10.975 1.581 -20.816 1.00 . B B . 311 ARG NE 1 1
12 25162 2 1 61 ARG NH1 N 10.020 -0.443 -21.469 1.00 . B B . 311 ARG NH1 1 1
12 25163 2 1 61 ARG NH2 N 11.623 -0.396 -19.839 1.00 . B B . 311 ARG NH2 1 1
12 25164 2 1 61 ARG O O 8.686 7.903 -23.236 1.00 . B B . 311 ARG O 1 1
12 25165 2 1 62 ASN C C 6.331 9.653 -21.841 1.00 . B B . 312 ASN C 1 1
12 25166 2 1 62 ASN CA C 6.075 8.144 -22.081 1.00 . B B . 312 ASN CA 1 1
12 25167 2 1 62 ASN CB C 4.756 7.691 -21.375 1.00 . B B . 312 ASN CB 1 1
12 25168 2 1 62 ASN CG C 3.527 8.578 -21.671 1.00 . B B . 312 ASN CG 1 1
12 25169 2 1 62 ASN H H 7.085 6.797 -20.778 1.00 . B B . 312 ASN H 1 1
12 25170 2 1 62 ASN HA H 5.976 7.973 -23.149 1.00 . B B . 312 ASN HA 1 1
12 25171 2 1 62 ASN HB2 H 4.518 6.683 -21.690 1.00 . B B . 312 ASN HB2 1 1
12 25172 2 1 62 ASN HB3 H 4.921 7.683 -20.302 1.00 . B B . 312 ASN HB3 1 1
12 25173 2 1 62 ASN HD21 H 2.830 8.290 -19.830 1.00 . B B . 312 ASN HD21 1 1
12 25174 2 1 62 ASN HD22 H 1.874 9.315 -20.843 1.00 . B B . 312 ASN HD22 1 1
12 25175 2 1 62 ASN N N 7.211 7.323 -21.596 1.00 . B B . 312 ASN N 1 1
12 25176 2 1 62 ASN ND2 N 2.655 8.743 -20.683 1.00 . B B . 312 ASN ND2 1 1
12 25177 2 1 62 ASN O O 6.617 10.404 -22.782 1.00 . B B . 312 ASN O 1 1
12 25178 2 1 62 ASN OD1 O 3.368 9.118 -22.768 1.00 . B B . 312 ASN OD1 1 1
12 25179 2 1 63 ALA C C 7.043 11.493 -18.778 1.00 . B B . 313 ALA C 1 1
12 25180 2 1 63 ALA CA C 6.364 11.474 -20.154 1.00 . B B . 313 ALA CA 1 1
12 25181 2 1 63 ALA CB C 4.995 12.182 -20.119 1.00 . B B . 313 ALA CB 1 1
12 25182 2 1 63 ALA H H 6.043 9.410 -19.874 1.00 . B B . 313 ALA H 1 1
12 25183 2 1 63 ALA HA H 7.004 11.992 -20.877 1.00 . B B . 313 ALA HA 1 1
12 25184 2 1 63 ALA HB1 H 4.543 12.156 -21.102 1.00 . B B . 313 ALA HB1 1 1
12 25185 2 1 63 ALA HB2 H 5.129 13.212 -19.815 1.00 . B B . 313 ALA HB2 1 1
12 25186 2 1 63 ALA HB3 H 4.339 11.685 -19.414 1.00 . B B . 313 ALA HB3 1 1
12 25187 2 1 63 ALA N N 6.219 10.073 -20.570 1.00 . B B . 313 ALA N 1 1
12 25188 2 1 63 ALA O O 6.386 11.358 -17.738 1.00 . B B . 313 ALA O 1 1
12 25189 2 1 64 ARG C C 9.215 12.707 -16.745 1.00 . B B . 314 ARG C 1 1
12 25190 2 1 64 ARG CA C 9.241 11.445 -17.633 1.00 . B B . 314 ARG CA 1 1
12 25191 2 1 64 ARG CB C 10.691 11.162 -18.123 1.00 . B B . 314 ARG CB 1 1
12 25192 2 1 64 ARG CD C 13.108 10.473 -17.596 1.00 . B B . 314 ARG CD 1 1
12 25193 2 1 64 ARG CG C 11.692 10.715 -17.035 1.00 . B B . 314 ARG CG 1 1
12 25194 2 1 64 ARG CZ C 14.079 8.733 -19.128 1.00 . B B . 314 ARG CZ 1 1
12 25195 2 1 64 ARG H H 8.800 11.772 -19.670 1.00 . B B . 314 ARG H 1 1
12 25196 2 1 64 ARG HA H 8.890 10.597 -17.059 1.00 . B B . 314 ARG HA 1 1
12 25197 2 1 64 ARG HB2 H 10.656 10.381 -18.877 1.00 . B B . 314 ARG HB2 1 1
12 25198 2 1 64 ARG HB3 H 11.082 12.061 -18.590 1.00 . B B . 314 ARG HB3 1 1
12 25199 2 1 64 ARG HD2 H 13.530 11.421 -17.907 1.00 . B B . 314 ARG HD2 1 1
12 25200 2 1 64 ARG HD3 H 13.731 10.045 -16.811 1.00 . B B . 314 ARG HD3 1 1
12 25201 2 1 64 ARG HE H 12.286 9.583 -19.325 1.00 . B B . 314 ARG HE 1 1
12 25202 2 1 64 ARG HG2 H 11.746 11.485 -16.272 1.00 . B B . 314 ARG HG2 1 1
12 25203 2 1 64 ARG HG3 H 11.331 9.798 -16.584 1.00 . B B . 314 ARG HG3 1 1
12 25204 2 1 64 ARG HH11 H 15.269 9.135 -17.538 1.00 . B B . 314 ARG HH11 1 1
12 25205 2 1 64 ARG HH12 H 15.906 7.989 -18.666 1.00 . B B . 314 ARG HH12 1 1
12 25206 2 1 64 ARG HH21 H 13.115 8.079 -20.777 1.00 . B B . 314 ARG HH21 1 1
12 25207 2 1 64 ARG HH22 H 14.679 7.379 -20.506 1.00 . B B . 314 ARG HH22 1 1
12 25208 2 1 64 ARG N N 8.373 11.592 -18.809 1.00 . B B . 314 ARG N 1 1
12 25209 2 1 64 ARG NE N 13.088 9.555 -18.760 1.00 . B B . 314 ARG NE 1 1
12 25210 2 1 64 ARG NH1 N 15.169 8.603 -18.382 1.00 . B B . 314 ARG NH1 1 1
12 25211 2 1 64 ARG NH2 N 13.946 8.004 -20.222 1.00 . B B . 314 ARG NH2 1 1
12 25212 2 1 64 ARG O O 8.930 13.812 -17.222 1.00 . B B . 314 ARG O 1 1
12 25213 2 1 65 SER C C 11.193 13.447 -13.938 1.00 . B B . 315 SER C 1 1
12 25214 2 1 65 SER CA C 9.760 13.608 -14.497 1.00 . B B . 315 SER CA 1 1
12 25215 2 1 65 SER CB C 8.696 13.564 -13.381 1.00 . B B . 315 SER CB 1 1
12 25216 2 1 65 SER H H 9.611 11.602 -15.130 1.00 . B B . 315 SER H 1 1
12 25217 2 1 65 SER HA H 9.681 14.566 -15.020 1.00 . B B . 315 SER HA 1 1
12 25218 2 1 65 SER HB2 H 8.759 12.622 -12.849 1.00 . B B . 315 SER HB2 1 1
12 25219 2 1 65 SER HB3 H 8.860 14.380 -12.688 1.00 . B B . 315 SER HB3 1 1
12 25220 2 1 65 SER HG H 7.332 13.149 -14.724 1.00 . B B . 315 SER HG 1 1
12 25221 2 1 65 SER N N 9.526 12.523 -15.457 1.00 . B B . 315 SER N 1 1
12 25222 2 1 65 SER O O 11.422 12.516 -13.130 1.00 . B B . 315 SER O 1 1
12 25223 2 1 65 SER OXT O 12.095 14.213 -14.347 1.00 . B B . 315 SER OXT 1 1
12 25224 2 1 65 SER OG O 7.396 13.689 -13.925 1.00 . B B . 315 SER OG 1 1
13 25225 1 1 1 MET C C 18.939 24.029 14.923 1.00 . A A . 51 MET C 1 1
13 25226 1 1 1 MET CA C 18.502 25.136 15.896 1.00 . A A . 51 MET CA 1 1
13 25227 1 1 1 MET CB C 19.423 26.386 15.739 1.00 . A A . 51 MET CB 1 1
13 25228 1 1 1 MET CE C 20.027 29.589 15.294 1.00 . A A . 51 MET CE 1 1
13 25229 1 1 1 MET CG C 19.436 27.008 14.328 1.00 . A A . 51 MET CG 1 1
13 25230 1 1 1 MET H1 H 17.912 23.807 17.395 1.00 . A A . 51 MET H1 1 1
13 25231 1 1 1 MET H2 H 18.250 25.366 17.956 1.00 . A A . 51 MET H2 1 1
13 25232 1 1 1 MET H3 H 19.513 24.328 17.526 1.00 . A A . 51 MET H3 1 1
13 25233 1 1 1 MET HA H 17.476 25.411 15.683 1.00 . A A . 51 MET HA 1 1
13 25234 1 1 1 MET HB2 H 19.091 27.146 16.435 1.00 . A A . 51 MET HB2 1 1
13 25235 1 1 1 MET HB3 H 20.443 26.114 15.994 1.00 . A A . 51 MET HB3 1 1
13 25236 1 1 1 MET HE1 H 20.054 29.191 16.296 1.00 . A A . 51 MET HE1 1 1
13 25237 1 1 1 MET HE2 H 19.015 29.857 15.035 1.00 . A A . 51 MET HE2 1 1
13 25238 1 1 1 MET HE3 H 20.656 30.469 15.241 1.00 . A A . 51 MET HE3 1 1
13 25239 1 1 1 MET HG2 H 19.682 26.239 13.605 1.00 . A A . 51 MET HG2 1 1
13 25240 1 1 1 MET HG3 H 18.446 27.394 14.109 1.00 . A A . 51 MET HG3 1 1
13 25241 1 1 1 MET N N 18.545 24.627 17.290 1.00 . A A . 51 MET N 1 1
13 25242 1 1 1 MET O O 19.958 23.366 15.156 1.00 . A A . 51 MET O 1 1
13 25243 1 1 1 MET SD S 20.630 28.359 14.140 1.00 . A A . 51 MET SD 1 1
13 25244 1 1 2 GLY C C 17.492 23.055 11.621 1.00 . A A . 52 GLY C 1 1
13 25245 1 1 2 GLY CA C 18.467 22.896 12.781 1.00 . A A . 52 GLY CA 1 1
13 25246 1 1 2 GLY H H 17.354 24.390 13.762 1.00 . A A . 52 GLY H 1 1
13 25247 1 1 2 GLY HA2 H 19.479 23.061 12.428 1.00 . A A . 52 GLY HA2 1 1
13 25248 1 1 2 GLY HA3 H 18.389 21.889 13.171 1.00 . A A . 52 GLY HA3 1 1
13 25249 1 1 2 GLY N N 18.164 23.850 13.842 1.00 . A A . 52 GLY N 1 1
13 25250 1 1 2 GLY O O 16.269 23.057 11.836 1.00 . A A . 52 GLY O 1 1
13 25251 1 1 3 HIS C C 16.640 22.050 8.692 1.00 . A A . 53 HIS C 1 1
13 25252 1 1 3 HIS CA C 17.209 23.395 9.172 1.00 . A A . 53 HIS CA 1 1
13 25253 1 1 3 HIS CB C 18.041 24.081 8.060 1.00 . A A . 53 HIS CB 1 1
13 25254 1 1 3 HIS CD2 C 17.863 26.567 8.789 1.00 . A A . 53 HIS CD2 1 1
13 25255 1 1 3 HIS CE1 C 19.976 27.091 8.712 1.00 . A A . 53 HIS CE1 1 1
13 25256 1 1 3 HIS CG C 18.537 25.458 8.415 1.00 . A A . 53 HIS CG 1 1
13 25257 1 1 3 HIS H H 18.997 23.152 10.293 1.00 . A A . 53 HIS H 1 1
13 25258 1 1 3 HIS HA H 16.375 24.046 9.426 1.00 . A A . 53 HIS HA 1 1
13 25259 1 1 3 HIS HB2 H 18.905 23.468 7.831 1.00 . A A . 53 HIS HB2 1 1
13 25260 1 1 3 HIS HB3 H 17.434 24.172 7.166 1.00 . A A . 53 HIS HB3 1 1
13 25261 1 1 3 HIS HD1 H 20.616 25.239 8.152 1.00 . A A . 53 HIS HD1 1 1
13 25262 1 1 3 HIS HD2 H 16.793 26.652 8.922 1.00 . A A . 53 HIS HD2 1 1
13 25263 1 1 3 HIS HE1 H 20.897 27.645 8.770 1.00 . A A . 53 HIS HE1 1 1
13 25264 1 1 3 HIS HE2 H 18.558 28.522 8.993 1.00 . A A . 53 HIS HE2 1 1
13 25265 1 1 3 HIS N N 18.022 23.203 10.388 1.00 . A A . 53 HIS N 1 1
13 25266 1 1 3 HIS ND1 N 19.863 25.826 8.373 1.00 . A A . 53 HIS ND1 1 1
13 25267 1 1 3 HIS NE2 N 18.777 27.567 8.967 1.00 . A A . 53 HIS NE2 1 1
13 25268 1 1 3 HIS O O 17.184 21.408 7.786 1.00 . A A . 53 HIS O 1 1
13 25269 1 1 4 HIS C C 14.002 20.649 7.735 1.00 . A A . 54 HIS C 1 1
13 25270 1 1 4 HIS CA C 14.818 20.396 9.021 1.00 . A A . 54 HIS CA 1 1
13 25271 1 1 4 HIS CB C 13.902 19.962 10.203 1.00 . A A . 54 HIS CB 1 1
13 25272 1 1 4 HIS CD2 C 12.922 22.211 11.119 1.00 . A A . 54 HIS CD2 1 1
13 25273 1 1 4 HIS CE1 C 10.800 21.763 10.847 1.00 . A A . 54 HIS CE1 1 1
13 25274 1 1 4 HIS CG C 12.832 20.961 10.593 1.00 . A A . 54 HIS CG 1 1
13 25275 1 1 4 HIS H H 15.269 22.142 10.136 1.00 . A A . 54 HIS H 1 1
13 25276 1 1 4 HIS HA H 15.544 19.606 8.832 1.00 . A A . 54 HIS HA 1 1
13 25277 1 1 4 HIS HB2 H 13.405 19.037 9.945 1.00 . A A . 54 HIS HB2 1 1
13 25278 1 1 4 HIS HB3 H 14.520 19.784 11.078 1.00 . A A . 54 HIS HB3 1 1
13 25279 1 1 4 HIS HD1 H 11.092 19.892 10.097 1.00 . A A . 54 HIS HD1 1 1
13 25280 1 1 4 HIS HD2 H 13.832 22.736 11.377 1.00 . A A . 54 HIS HD2 1 1
13 25281 1 1 4 HIS HE1 H 9.722 21.851 10.837 1.00 . A A . 54 HIS HE1 1 1
13 25282 1 1 4 HIS HE2 H 11.409 23.611 11.479 1.00 . A A . 54 HIS HE2 1 1
13 25283 1 1 4 HIS N N 15.566 21.616 9.367 1.00 . A A . 54 HIS N 1 1
13 25284 1 1 4 HIS ND1 N 11.487 20.719 10.441 1.00 . A A . 54 HIS ND1 1 1
13 25285 1 1 4 HIS NE2 N 11.646 22.684 11.264 1.00 . A A . 54 HIS NE2 1 1
13 25286 1 1 4 HIS O O 13.302 21.664 7.631 1.00 . A A . 54 HIS O 1 1
13 25287 1 1 5 HIS C C 13.091 18.542 4.831 1.00 . A A . 55 HIS C 1 1
13 25288 1 1 5 HIS CA C 13.477 19.903 5.434 1.00 . A A . 55 HIS CA 1 1
13 25289 1 1 5 HIS CB C 14.415 20.704 4.479 1.00 . A A . 55 HIS CB 1 1
13 25290 1 1 5 HIS CD2 C 16.378 19.133 3.726 1.00 . A A . 55 HIS CD2 1 1
13 25291 1 1 5 HIS CE1 C 18.010 20.177 4.735 1.00 . A A . 55 HIS CE1 1 1
13 25292 1 1 5 HIS CG C 15.839 20.196 4.380 1.00 . A A . 55 HIS CG 1 1
13 25293 1 1 5 HIS H H 14.642 18.929 6.925 1.00 . A A . 55 HIS H 1 1
13 25294 1 1 5 HIS HA H 12.558 20.479 5.578 1.00 . A A . 55 HIS HA 1 1
13 25295 1 1 5 HIS HB2 H 14.000 20.704 3.478 1.00 . A A . 55 HIS HB2 1 1
13 25296 1 1 5 HIS HB3 H 14.458 21.730 4.827 1.00 . A A . 55 HIS HB3 1 1
13 25297 1 1 5 HIS HD1 H 16.838 21.630 5.551 1.00 . A A . 55 HIS HD1 1 1
13 25298 1 1 5 HIS HD2 H 15.842 18.404 3.131 1.00 . A A . 55 HIS HD2 1 1
13 25299 1 1 5 HIS HE1 H 18.995 20.452 5.083 1.00 . A A . 55 HIS HE1 1 1
13 25300 1 1 5 HIS HE2 H 18.350 18.421 3.750 1.00 . A A . 55 HIS HE2 1 1
13 25301 1 1 5 HIS N N 14.113 19.739 6.756 1.00 . A A . 55 HIS N 1 1
13 25302 1 1 5 HIS ND1 N 16.896 20.825 4.997 1.00 . A A . 55 HIS ND1 1 1
13 25303 1 1 5 HIS NE2 N 17.726 19.148 3.968 1.00 . A A . 55 HIS NE2 1 1
13 25304 1 1 5 HIS O O 13.856 17.579 4.906 1.00 . A A . 55 HIS O 1 1
13 25305 1 1 6 HIS C C 11.156 17.598 2.072 1.00 . A A . 56 HIS C 1 1
13 25306 1 1 6 HIS CA C 11.365 17.278 3.564 1.00 . A A . 56 HIS CA 1 1
13 25307 1 1 6 HIS CB C 10.034 16.834 4.233 1.00 . A A . 56 HIS CB 1 1
13 25308 1 1 6 HIS CD2 C 8.491 15.315 2.770 1.00 . A A . 56 HIS CD2 1 1
13 25309 1 1 6 HIS CE1 C 9.215 13.368 3.456 1.00 . A A . 56 HIS CE1 1 1
13 25310 1 1 6 HIS CG C 9.459 15.546 3.690 1.00 . A A . 56 HIS CG 1 1
13 25311 1 1 6 HIS H H 11.321 19.281 4.257 1.00 . A A . 56 HIS H 1 1
13 25312 1 1 6 HIS HA H 12.096 16.477 3.660 1.00 . A A . 56 HIS HA 1 1
13 25313 1 1 6 HIS HB2 H 10.204 16.695 5.292 1.00 . A A . 56 HIS HB2 1 1
13 25314 1 1 6 HIS HB3 H 9.292 17.616 4.104 1.00 . A A . 56 HIS HB3 1 1
13 25315 1 1 6 HIS HD1 H 10.600 14.129 4.758 1.00 . A A . 56 HIS HD1 1 1
13 25316 1 1 6 HIS HD2 H 7.930 16.064 2.225 1.00 . A A . 56 HIS HD2 1 1
13 25317 1 1 6 HIS HE1 H 9.346 12.300 3.569 1.00 . A A . 56 HIS HE1 1 1
13 25318 1 1 6 HIS HE2 H 7.852 13.504 1.940 1.00 . A A . 56 HIS HE2 1 1
13 25319 1 1 6 HIS N N 11.888 18.479 4.241 1.00 . A A . 56 HIS N 1 1
13 25320 1 1 6 HIS ND1 N 9.890 14.303 4.098 1.00 . A A . 56 HIS ND1 1 1
13 25321 1 1 6 HIS NE2 N 8.360 13.959 2.644 1.00 . A A . 56 HIS NE2 1 1
13 25322 1 1 6 HIS O O 10.654 18.681 1.740 1.00 . A A . 56 HIS O 1 1
13 25323 1 1 7 HIS C C 9.885 16.837 -0.629 1.00 . A A . 57 HIS C 1 1
13 25324 1 1 7 HIS CA C 11.382 16.790 -0.271 1.00 . A A . 57 HIS CA 1 1
13 25325 1 1 7 HIS CB C 12.079 15.609 -0.998 1.00 . A A . 57 HIS CB 1 1
13 25326 1 1 7 HIS CD2 C 12.558 16.099 -3.531 1.00 . A A . 57 HIS CD2 1 1
13 25327 1 1 7 HIS CE1 C 10.896 14.975 -4.394 1.00 . A A . 57 HIS CE1 1 1
13 25328 1 1 7 HIS CG C 11.861 15.555 -2.501 1.00 . A A . 57 HIS CG 1 1
13 25329 1 1 7 HIS H H 12.005 15.857 1.528 1.00 . A A . 57 HIS H 1 1
13 25330 1 1 7 HIS HA H 11.859 17.717 -0.580 1.00 . A A . 57 HIS HA 1 1
13 25331 1 1 7 HIS HB2 H 13.145 15.666 -0.819 1.00 . A A . 57 HIS HB2 1 1
13 25332 1 1 7 HIS HB3 H 11.715 14.676 -0.580 1.00 . A A . 57 HIS HB3 1 1
13 25333 1 1 7 HIS HD1 H 10.122 14.368 -2.610 1.00 . A A . 57 HIS HD1 1 1
13 25334 1 1 7 HIS HD2 H 13.428 16.733 -3.453 1.00 . A A . 57 HIS HD2 1 1
13 25335 1 1 7 HIS HE1 H 10.214 14.534 -5.105 1.00 . A A . 57 HIS HE1 1 1
13 25336 1 1 7 HIS HE2 H 12.354 15.746 -5.582 1.00 . A A . 57 HIS HE2 1 1
13 25337 1 1 7 HIS N N 11.561 16.662 1.187 1.00 . A A . 57 HIS N 1 1
13 25338 1 1 7 HIS ND1 N 10.823 14.860 -3.087 1.00 . A A . 57 HIS ND1 1 1
13 25339 1 1 7 HIS NE2 N 11.937 15.719 -4.693 1.00 . A A . 57 HIS NE2 1 1
13 25340 1 1 7 HIS O O 9.138 15.909 -0.285 1.00 . A A . 57 HIS O 1 1
13 25341 1 1 8 HIS C C 7.696 17.022 -2.781 1.00 . A A . 58 HIS C 1 1
13 25342 1 1 8 HIS CA C 8.066 18.102 -1.742 1.00 . A A . 58 HIS CA 1 1
13 25343 1 1 8 HIS CB C 7.817 19.538 -2.310 1.00 . A A . 58 HIS CB 1 1
13 25344 1 1 8 HIS CD2 C 8.600 19.631 -4.814 1.00 . A A . 58 HIS CD2 1 1
13 25345 1 1 8 HIS CE1 C 10.313 20.961 -4.566 1.00 . A A . 58 HIS CE1 1 1
13 25346 1 1 8 HIS CG C 8.677 19.947 -3.494 1.00 . A A . 58 HIS CG 1 1
13 25347 1 1 8 HIS H H 10.105 18.647 -1.480 1.00 . A A . 58 HIS H 1 1
13 25348 1 1 8 HIS HA H 7.435 17.971 -0.861 1.00 . A A . 58 HIS HA 1 1
13 25349 1 1 8 HIS HB2 H 6.780 19.620 -2.617 1.00 . A A . 58 HIS HB2 1 1
13 25350 1 1 8 HIS HB3 H 7.989 20.256 -1.515 1.00 . A A . 58 HIS HB3 1 1
13 25351 1 1 8 HIS HD1 H 10.082 21.213 -2.558 1.00 . A A . 58 HIS HD1 1 1
13 25352 1 1 8 HIS HD2 H 7.872 18.977 -5.277 1.00 . A A . 58 HIS HD2 1 1
13 25353 1 1 8 HIS HE1 H 11.183 21.566 -4.777 1.00 . A A . 58 HIS HE1 1 1
13 25354 1 1 8 HIS HE2 H 9.905 20.115 -6.376 1.00 . A A . 58 HIS HE2 1 1
13 25355 1 1 8 HIS N N 9.459 17.931 -1.295 1.00 . A A . 58 HIS N 1 1
13 25356 1 1 8 HIS ND1 N 9.767 20.787 -3.381 1.00 . A A . 58 HIS ND1 1 1
13 25357 1 1 8 HIS NE2 N 9.626 20.272 -5.448 1.00 . A A . 58 HIS NE2 1 1
13 25358 1 1 8 HIS O O 8.437 16.795 -3.749 1.00 . A A . 58 HIS O 1 1
13 25359 1 1 9 SER C C 4.694 15.884 -4.024 1.00 . A A . 59 SER C 1 1
13 25360 1 1 9 SER CA C 6.035 15.362 -3.502 1.00 . A A . 59 SER CA 1 1
13 25361 1 1 9 SER CB C 5.875 13.978 -2.842 1.00 . A A . 59 SER CB 1 1
13 25362 1 1 9 SER H H 6.109 16.470 -1.705 1.00 . A A . 59 SER H 1 1
13 25363 1 1 9 SER HA H 6.725 15.266 -4.345 1.00 . A A . 59 SER HA 1 1
13 25364 1 1 9 SER HB2 H 6.820 13.665 -2.425 1.00 . A A . 59 SER HB2 1 1
13 25365 1 1 9 SER HB3 H 5.132 14.024 -2.049 1.00 . A A . 59 SER HB3 1 1
13 25366 1 1 9 SER HG H 4.512 13.052 -3.887 1.00 . A A . 59 SER HG 1 1
13 25367 1 1 9 SER N N 6.580 16.333 -2.551 1.00 . A A . 59 SER N 1 1
13 25368 1 1 9 SER O O 3.684 15.876 -3.312 1.00 . A A . 59 SER O 1 1
13 25369 1 1 9 SER OG O 5.469 13.014 -3.791 1.00 . A A . 59 SER OG 1 1
13 25370 1 1 10 HIS C C 3.221 15.785 -7.091 1.00 . A A . 60 HIS C 1 1
13 25371 1 1 10 HIS CA C 3.520 16.827 -5.990 1.00 . A A . 60 HIS CA 1 1
13 25372 1 1 10 HIS CB C 3.703 18.247 -6.591 1.00 . A A . 60 HIS CB 1 1
13 25373 1 1 10 HIS CD2 C 3.423 19.463 -4.293 1.00 . A A . 60 HIS CD2 1 1
13 25374 1 1 10 HIS CE1 C 4.584 21.261 -4.746 1.00 . A A . 60 HIS CE1 1 1
13 25375 1 1 10 HIS CG C 3.891 19.339 -5.562 1.00 . A A . 60 HIS CG 1 1
13 25376 1 1 10 HIS H H 5.593 16.581 -5.660 1.00 . A A . 60 HIS H 1 1
13 25377 1 1 10 HIS HA H 2.673 16.843 -5.306 1.00 . A A . 60 HIS HA 1 1
13 25378 1 1 10 HIS HB2 H 4.573 18.250 -7.236 1.00 . A A . 60 HIS HB2 1 1
13 25379 1 1 10 HIS HB3 H 2.830 18.502 -7.182 1.00 . A A . 60 HIS HB3 1 1
13 25380 1 1 10 HIS HD1 H 5.070 20.705 -6.648 1.00 . A A . 60 HIS HD1 1 1
13 25381 1 1 10 HIS HD2 H 2.818 18.744 -3.757 1.00 . A A . 60 HIS HD2 1 1
13 25382 1 1 10 HIS HE1 H 5.065 22.221 -4.656 1.00 . A A . 60 HIS HE1 1 1
13 25383 1 1 10 HIS HE2 H 3.766 20.985 -2.889 1.00 . A A . 60 HIS HE2 1 1
13 25384 1 1 10 HIS N N 4.724 16.433 -5.243 1.00 . A A . 60 HIS N 1 1
13 25385 1 1 10 HIS ND1 N 4.612 20.485 -5.807 1.00 . A A . 60 HIS ND1 1 1
13 25386 1 1 10 HIS NE2 N 3.870 20.666 -3.811 1.00 . A A . 60 HIS NE2 1 1
13 25387 1 1 10 HIS O O 2.208 15.891 -7.791 1.00 . A A . 60 HIS O 1 1
13 25388 1 1 11 SER C C 3.235 12.511 -7.509 1.00 . A A . 61 SER C 1 1
13 25389 1 1 11 SER CA C 4.011 13.670 -8.164 1.00 . A A . 61 SER CA 1 1
13 25390 1 1 11 SER CB C 5.439 13.222 -8.577 1.00 . A A . 61 SER CB 1 1
13 25391 1 1 11 SER H H 4.902 14.790 -6.619 1.00 . A A . 61 SER H 1 1
13 25392 1 1 11 SER HA H 3.478 14.015 -9.046 1.00 . A A . 61 SER HA 1 1
13 25393 1 1 11 SER HB2 H 5.942 12.759 -7.736 1.00 . A A . 61 SER HB2 1 1
13 25394 1 1 11 SER HB3 H 5.383 12.510 -9.391 1.00 . A A . 61 SER HB3 1 1
13 25395 1 1 11 SER HG H 5.631 14.971 -9.425 1.00 . A A . 61 SER HG 1 1
13 25396 1 1 11 SER N N 4.123 14.781 -7.209 1.00 . A A . 61 SER N 1 1
13 25397 1 1 11 SER O O 3.722 11.919 -6.557 1.00 . A A . 61 SER O 1 1
13 25398 1 1 11 SER OG O 6.211 14.331 -8.999 1.00 . A A . 61 SER OG 1 1
13 25399 1 1 12 LYS C C 1.642 9.777 -7.544 1.00 . A A . 62 LYS C 1 1
13 25400 1 1 12 LYS CA C 1.099 11.211 -7.446 1.00 . A A . 62 LYS CA 1 1
13 25401 1 1 12 LYS CB C -0.303 11.310 -8.137 1.00 . A A . 62 LYS CB 1 1
13 25402 1 1 12 LYS CD C -0.558 13.841 -7.650 1.00 . A A . 62 LYS CD 1 1
13 25403 1 1 12 LYS CE C -1.403 14.930 -6.974 1.00 . A A . 62 LYS CE 1 1
13 25404 1 1 12 LYS CG C -1.215 12.448 -7.605 1.00 . A A . 62 LYS CG 1 1
13 25405 1 1 12 LYS H H 1.742 12.701 -8.819 1.00 . A A . 62 LYS H 1 1
13 25406 1 1 12 LYS HA H 0.980 11.459 -6.394 1.00 . A A . 62 LYS HA 1 1
13 25407 1 1 12 LYS HB2 H -0.156 11.463 -9.200 1.00 . A A . 62 LYS HB2 1 1
13 25408 1 1 12 LYS HB3 H -0.838 10.373 -8.001 1.00 . A A . 62 LYS HB3 1 1
13 25409 1 1 12 LYS HD2 H 0.404 13.794 -7.143 1.00 . A A . 62 LYS HD2 1 1
13 25410 1 1 12 LYS HD3 H -0.394 14.114 -8.686 1.00 . A A . 62 LYS HD3 1 1
13 25411 1 1 12 LYS HE2 H -2.322 15.070 -7.532 1.00 . A A . 62 LYS HE2 1 1
13 25412 1 1 12 LYS HE3 H -1.644 14.616 -5.965 1.00 . A A . 62 LYS HE3 1 1
13 25413 1 1 12 LYS HG2 H -2.121 12.476 -8.203 1.00 . A A . 62 LYS HG2 1 1
13 25414 1 1 12 LYS HG3 H -1.486 12.224 -6.576 1.00 . A A . 62 LYS HG3 1 1
13 25415 1 1 12 LYS HZ1 H 0.216 16.095 -6.376 1.00 . A A . 62 LYS HZ1 1 1
13 25416 1 1 12 LYS HZ2 H -1.245 16.943 -6.433 1.00 . A A . 62 LYS HZ2 1 1
13 25417 1 1 12 LYS HZ3 H -0.438 16.551 -7.864 1.00 . A A . 62 LYS HZ3 1 1
13 25418 1 1 12 LYS N N 2.031 12.215 -8.023 1.00 . A A . 62 LYS N 1 1
13 25419 1 1 12 LYS NZ N -0.668 16.219 -6.908 1.00 . A A . 62 LYS NZ 1 1
13 25420 1 1 12 LYS O O 1.509 9.011 -6.599 1.00 . A A . 62 LYS O 1 1
13 25421 1 1 13 TYR C C 4.040 7.802 -8.140 1.00 . A A . 63 TYR C 1 1
13 25422 1 1 13 TYR CA C 2.763 8.075 -8.963 1.00 . A A . 63 TYR CA 1 1
13 25423 1 1 13 TYR CB C 3.062 7.892 -10.473 1.00 . A A . 63 TYR CB 1 1
13 25424 1 1 13 TYR CD1 C 1.479 9.418 -11.785 1.00 . A A . 63 TYR CD1 1 1
13 25425 1 1 13 TYR CD2 C 1.109 7.060 -11.909 1.00 . A A . 63 TYR CD2 1 1
13 25426 1 1 13 TYR CE1 C 0.403 9.637 -12.620 1.00 . A A . 63 TYR CE1 1 1
13 25427 1 1 13 TYR CE2 C 0.037 7.279 -12.748 1.00 . A A . 63 TYR CE2 1 1
13 25428 1 1 13 TYR CG C 1.860 8.125 -11.407 1.00 . A A . 63 TYR CG 1 1
13 25429 1 1 13 TYR CZ C -0.311 8.566 -13.097 1.00 . A A . 63 TYR CZ 1 1
13 25430 1 1 13 TYR H H 2.344 10.122 -9.387 1.00 . A A . 63 TYR H 1 1
13 25431 1 1 13 TYR HA H 1.994 7.367 -8.671 1.00 . A A . 63 TYR HA 1 1
13 25432 1 1 13 TYR HB2 H 3.842 8.588 -10.763 1.00 . A A . 63 TYR HB2 1 1
13 25433 1 1 13 TYR HB3 H 3.428 6.884 -10.641 1.00 . A A . 63 TYR HB3 1 1
13 25434 1 1 13 TYR HD1 H 2.044 10.263 -11.409 1.00 . A A . 63 TYR HD1 1 1
13 25435 1 1 13 TYR HD2 H 1.379 6.049 -11.639 1.00 . A A . 63 TYR HD2 1 1
13 25436 1 1 13 TYR HE1 H 0.122 10.649 -12.890 1.00 . A A . 63 TYR HE1 1 1
13 25437 1 1 13 TYR HE2 H -0.534 6.440 -13.120 1.00 . A A . 63 TYR HE2 1 1
13 25438 1 1 13 TYR HH H -2.127 8.255 -13.648 1.00 . A A . 63 TYR HH 1 1
13 25439 1 1 13 TYR N N 2.245 9.438 -8.695 1.00 . A A . 63 TYR N 1 1
13 25440 1 1 13 TYR O O 4.242 6.702 -7.615 1.00 . A A . 63 TYR O 1 1
13 25441 1 1 13 TYR OH O -1.377 8.780 -13.943 1.00 . A A . 63 TYR OH 1 1
13 25442 1 1 14 ALA C C 5.847 8.794 -5.752 1.00 . A A . 64 ALA C 1 1
13 25443 1 1 14 ALA CA C 6.152 8.769 -7.260 1.00 . A A . 64 ALA CA 1 1
13 25444 1 1 14 ALA CB C 7.088 9.922 -7.653 1.00 . A A . 64 ALA CB 1 1
13 25445 1 1 14 ALA H H 4.723 9.635 -8.577 1.00 . A A . 64 ALA H 1 1
13 25446 1 1 14 ALA HA H 6.656 7.834 -7.497 1.00 . A A . 64 ALA HA 1 1
13 25447 1 1 14 ALA HB1 H 6.630 10.873 -7.408 1.00 . A A . 64 ALA HB1 1 1
13 25448 1 1 14 ALA HB2 H 7.279 9.885 -8.719 1.00 . A A . 64 ALA HB2 1 1
13 25449 1 1 14 ALA HB3 H 8.027 9.828 -7.123 1.00 . A A . 64 ALA HB3 1 1
13 25450 1 1 14 ALA N N 4.911 8.824 -8.059 1.00 . A A . 64 ALA N 1 1
13 25451 1 1 14 ALA O O 6.562 8.176 -4.961 1.00 . A A . 64 ALA O 1 1
13 25452 1 1 15 GLU C C 3.638 8.195 -3.611 1.00 . A A . 65 GLU C 1 1
13 25453 1 1 15 GLU CA C 4.280 9.536 -3.976 1.00 . A A . 65 GLU CA 1 1
13 25454 1 1 15 GLU CB C 3.269 10.691 -3.774 1.00 . A A . 65 GLU CB 1 1
13 25455 1 1 15 GLU CD C 1.938 12.181 -2.160 1.00 . A A . 65 GLU CD 1 1
13 25456 1 1 15 GLU CG C 2.923 11.008 -2.304 1.00 . A A . 65 GLU CG 1 1
13 25457 1 1 15 GLU H H 4.261 9.986 -6.063 1.00 . A A . 65 GLU H 1 1
13 25458 1 1 15 GLU HA H 5.145 9.699 -3.338 1.00 . A A . 65 GLU HA 1 1
13 25459 1 1 15 GLU HB2 H 3.687 11.587 -4.217 1.00 . A A . 65 GLU HB2 1 1
13 25460 1 1 15 GLU HB3 H 2.347 10.449 -4.300 1.00 . A A . 65 GLU HB3 1 1
13 25461 1 1 15 GLU HG2 H 2.490 10.121 -1.852 1.00 . A A . 65 GLU HG2 1 1
13 25462 1 1 15 GLU HG3 H 3.837 11.255 -1.770 1.00 . A A . 65 GLU HG3 1 1
13 25463 1 1 15 GLU N N 4.756 9.490 -5.377 1.00 . A A . 65 GLU N 1 1
13 25464 1 1 15 GLU O O 3.743 7.742 -2.488 1.00 . A A . 65 GLU O 1 1
13 25465 1 1 15 GLU OE1 O 2.362 13.348 -2.315 1.00 . A A . 65 GLU OE1 1 1
13 25466 1 1 15 GLU OE2 O 0.738 11.949 -1.895 1.00 . A A . 65 GLU OE2 1 1
13 25467 1 1 16 LEU C C 3.442 5.194 -4.172 1.00 . A A . 66 LEU C 1 1
13 25468 1 1 16 LEU CA C 2.371 6.254 -4.488 1.00 . A A . 66 LEU CA 1 1
13 25469 1 1 16 LEU CB C 1.615 5.958 -5.808 1.00 . A A . 66 LEU CB 1 1
13 25470 1 1 16 LEU CD1 C -0.247 4.570 -4.735 1.00 . A A . 66 LEU CD1 1 1
13 25471 1 1 16 LEU CD2 C 0.051 4.566 -7.263 1.00 . A A . 66 LEU CD2 1 1
13 25472 1 1 16 LEU CG C 0.764 4.661 -5.890 1.00 . A A . 66 LEU CG 1 1
13 25473 1 1 16 LEU H H 2.955 8.027 -5.477 1.00 . A A . 66 LEU H 1 1
13 25474 1 1 16 LEU HA H 1.660 6.300 -3.671 1.00 . A A . 66 LEU HA 1 1
13 25475 1 1 16 LEU HB2 H 0.954 6.798 -6.001 1.00 . A A . 66 LEU HB2 1 1
13 25476 1 1 16 LEU HB3 H 2.348 5.929 -6.609 1.00 . A A . 66 LEU HB3 1 1
13 25477 1 1 16 LEU HD11 H -0.837 3.669 -4.840 1.00 . A A . 66 LEU HD11 1 1
13 25478 1 1 16 LEU HD12 H -0.907 5.431 -4.749 1.00 . A A . 66 LEU HD12 1 1
13 25479 1 1 16 LEU HD13 H 0.279 4.539 -3.788 1.00 . A A . 66 LEU HD13 1 1
13 25480 1 1 16 LEU HD21 H 0.786 4.522 -8.057 1.00 . A A . 66 LEU HD21 1 1
13 25481 1 1 16 LEU HD22 H -0.587 5.431 -7.411 1.00 . A A . 66 LEU HD22 1 1
13 25482 1 1 16 LEU HD23 H -0.554 3.671 -7.296 1.00 . A A . 66 LEU HD23 1 1
13 25483 1 1 16 LEU HG H 1.425 3.807 -5.806 1.00 . A A . 66 LEU HG 1 1
13 25484 1 1 16 LEU N N 3.002 7.576 -4.611 1.00 . A A . 66 LEU N 1 1
13 25485 1 1 16 LEU O O 3.244 4.333 -3.317 1.00 . A A . 66 LEU O 1 1
13 25486 1 1 17 LEU C C 6.311 4.763 -3.145 1.00 . A A . 67 LEU C 1 1
13 25487 1 1 17 LEU CA C 5.788 4.496 -4.572 1.00 . A A . 67 LEU CA 1 1
13 25488 1 1 17 LEU CB C 6.922 4.798 -5.594 1.00 . A A . 67 LEU CB 1 1
13 25489 1 1 17 LEU CD1 C 7.772 2.439 -6.171 1.00 . A A . 67 LEU CD1 1 1
13 25490 1 1 17 LEU CD2 C 9.403 4.416 -6.198 1.00 . A A . 67 LEU CD2 1 1
13 25491 1 1 17 LEU CG C 8.136 3.811 -5.546 1.00 . A A . 67 LEU CG 1 1
13 25492 1 1 17 LEU H H 4.627 5.947 -5.597 1.00 . A A . 67 LEU H 1 1
13 25493 1 1 17 LEU HA H 5.501 3.452 -4.661 1.00 . A A . 67 LEU HA 1 1
13 25494 1 1 17 LEU HB2 H 6.498 4.775 -6.594 1.00 . A A . 67 LEU HB2 1 1
13 25495 1 1 17 LEU HB3 H 7.290 5.805 -5.413 1.00 . A A . 67 LEU HB3 1 1
13 25496 1 1 17 LEU HD11 H 6.933 2.003 -5.643 1.00 . A A . 67 LEU HD11 1 1
13 25497 1 1 17 LEU HD12 H 8.619 1.766 -6.095 1.00 . A A . 67 LEU HD12 1 1
13 25498 1 1 17 LEU HD13 H 7.515 2.568 -7.215 1.00 . A A . 67 LEU HD13 1 1
13 25499 1 1 17 LEU HD21 H 9.695 5.314 -5.668 1.00 . A A . 67 LEU HD21 1 1
13 25500 1 1 17 LEU HD22 H 9.202 4.659 -7.233 1.00 . A A . 67 LEU HD22 1 1
13 25501 1 1 17 LEU HD23 H 10.214 3.701 -6.151 1.00 . A A . 67 LEU HD23 1 1
13 25502 1 1 17 LEU HG H 8.377 3.620 -4.503 1.00 . A A . 67 LEU HG 1 1
13 25503 1 1 17 LEU N N 4.594 5.312 -4.856 1.00 . A A . 67 LEU N 1 1
13 25504 1 1 17 LEU O O 6.546 3.824 -2.379 1.00 . A A . 67 LEU O 1 1
13 25505 1 1 18 ALA C C 6.254 6.162 -0.314 1.00 . A A . 68 ALA C 1 1
13 25506 1 1 18 ALA CA C 7.065 6.549 -1.562 1.00 . A A . 68 ALA CA 1 1
13 25507 1 1 18 ALA CB C 7.251 8.076 -1.625 1.00 . A A . 68 ALA CB 1 1
13 25508 1 1 18 ALA H H 6.105 6.734 -3.447 1.00 . A A . 68 ALA H 1 1
13 25509 1 1 18 ALA HA H 8.049 6.097 -1.491 1.00 . A A . 68 ALA HA 1 1
13 25510 1 1 18 ALA HB1 H 7.826 8.334 -2.505 1.00 . A A . 68 ALA HB1 1 1
13 25511 1 1 18 ALA HB2 H 7.779 8.419 -0.744 1.00 . A A . 68 ALA HB2 1 1
13 25512 1 1 18 ALA HB3 H 6.285 8.564 -1.676 1.00 . A A . 68 ALA HB3 1 1
13 25513 1 1 18 ALA N N 6.444 6.066 -2.814 1.00 . A A . 68 ALA N 1 1
13 25514 1 1 18 ALA O O 6.824 5.912 0.755 1.00 . A A . 68 ALA O 1 1
13 25515 1 1 19 ILE C C 4.011 4.250 0.827 1.00 . A A . 69 ILE C 1 1
13 25516 1 1 19 ILE CA C 4.004 5.768 0.615 1.00 . A A . 69 ILE CA 1 1
13 25517 1 1 19 ILE CB C 2.537 6.277 0.327 1.00 . A A . 69 ILE CB 1 1
13 25518 1 1 19 ILE CD1 C 1.117 8.434 0.030 1.00 . A A . 69 ILE CD1 1 1
13 25519 1 1 19 ILE CG1 C 2.473 7.844 0.376 1.00 . A A . 69 ILE CG1 1 1
13 25520 1 1 19 ILE CG2 C 1.516 5.660 1.309 1.00 . A A . 69 ILE CG2 1 1
13 25521 1 1 19 ILE H H 4.556 6.355 -1.337 1.00 . A A . 69 ILE H 1 1
13 25522 1 1 19 ILE HA H 4.350 6.250 1.531 1.00 . A A . 69 ILE HA 1 1
13 25523 1 1 19 ILE HB H 2.267 5.951 -0.677 1.00 . A A . 69 ILE HB 1 1
13 25524 1 1 19 ILE HD11 H 0.377 8.104 0.745 1.00 . A A . 69 ILE HD11 1 1
13 25525 1 1 19 ILE HD12 H 0.823 8.115 -0.962 1.00 . A A . 69 ILE HD12 1 1
13 25526 1 1 19 ILE HD13 H 1.180 9.512 0.053 1.00 . A A . 69 ILE HD13 1 1
13 25527 1 1 19 ILE HG12 H 2.728 8.185 1.372 1.00 . A A . 69 ILE HG12 1 1
13 25528 1 1 19 ILE HG13 H 3.193 8.252 -0.325 1.00 . A A . 69 ILE HG13 1 1
13 25529 1 1 19 ILE HG21 H 1.768 5.930 2.330 1.00 . A A . 69 ILE HG21 1 1
13 25530 1 1 19 ILE HG22 H 1.519 4.584 1.218 1.00 . A A . 69 ILE HG22 1 1
13 25531 1 1 19 ILE HG23 H 0.522 6.026 1.081 1.00 . A A . 69 ILE HG23 1 1
13 25532 1 1 19 ILE N N 4.927 6.133 -0.462 1.00 . A A . 69 ILE N 1 1
13 25533 1 1 19 ILE O O 4.166 3.798 1.952 1.00 . A A . 69 ILE O 1 1
13 25534 1 1 20 ILE C C 5.057 1.366 0.401 1.00 . A A . 70 ILE C 1 1
13 25535 1 1 20 ILE CA C 3.749 2.000 -0.158 1.00 . A A . 70 ILE CA 1 1
13 25536 1 1 20 ILE CB C 3.315 1.364 -1.539 1.00 . A A . 70 ILE CB 1 1
13 25537 1 1 20 ILE CD1 C 1.336 1.323 -3.240 1.00 . A A . 70 ILE CD1 1 1
13 25538 1 1 20 ILE CG1 C 1.867 1.842 -1.916 1.00 . A A . 70 ILE CG1 1 1
13 25539 1 1 20 ILE CG2 C 3.388 -0.184 -1.514 1.00 . A A . 70 ILE CG2 1 1
13 25540 1 1 20 ILE H H 3.819 3.894 -1.138 1.00 . A A . 70 ILE H 1 1
13 25541 1 1 20 ILE HA H 2.956 1.795 0.559 1.00 . A A . 70 ILE HA 1 1
13 25542 1 1 20 ILE HB H 4.008 1.716 -2.298 1.00 . A A . 70 ILE HB 1 1
13 25543 1 1 20 ILE HD11 H 1.970 1.669 -4.045 1.00 . A A . 70 ILE HD11 1 1
13 25544 1 1 20 ILE HD12 H 0.336 1.700 -3.393 1.00 . A A . 70 ILE HD12 1 1
13 25545 1 1 20 ILE HD13 H 1.319 0.244 -3.232 1.00 . A A . 70 ILE HD13 1 1
13 25546 1 1 20 ILE HG12 H 1.174 1.523 -1.150 1.00 . A A . 70 ILE HG12 1 1
13 25547 1 1 20 ILE HG13 H 1.854 2.926 -1.963 1.00 . A A . 70 ILE HG13 1 1
13 25548 1 1 20 ILE HG21 H 4.405 -0.497 -1.313 1.00 . A A . 70 ILE HG21 1 1
13 25549 1 1 20 ILE HG22 H 3.081 -0.589 -2.469 1.00 . A A . 70 ILE HG22 1 1
13 25550 1 1 20 ILE HG23 H 2.736 -0.572 -0.739 1.00 . A A . 70 ILE HG23 1 1
13 25551 1 1 20 ILE N N 3.860 3.472 -0.255 1.00 . A A . 70 ILE N 1 1
13 25552 1 1 20 ILE O O 4.992 0.459 1.243 1.00 . A A . 70 ILE O 1 1
13 25553 1 1 21 GLU C C 7.694 1.809 2.013 1.00 . A A . 71 GLU C 1 1
13 25554 1 1 21 GLU CA C 7.542 1.437 0.524 1.00 . A A . 71 GLU CA 1 1
13 25555 1 1 21 GLU CB C 8.727 2.013 -0.284 1.00 . A A . 71 GLU CB 1 1
13 25556 1 1 21 GLU CD C 10.082 4.074 -1.008 1.00 . A A . 71 GLU CD 1 1
13 25557 1 1 21 GLU CG C 8.901 3.538 -0.187 1.00 . A A . 71 GLU CG 1 1
13 25558 1 1 21 GLU H H 6.218 2.591 -0.701 1.00 . A A . 71 GLU H 1 1
13 25559 1 1 21 GLU HA H 7.565 0.355 0.441 1.00 . A A . 71 GLU HA 1 1
13 25560 1 1 21 GLU HB2 H 9.646 1.544 0.064 1.00 . A A . 71 GLU HB2 1 1
13 25561 1 1 21 GLU HB3 H 8.589 1.751 -1.329 1.00 . A A . 71 GLU HB3 1 1
13 25562 1 1 21 GLU HG2 H 7.985 4.015 -0.529 1.00 . A A . 71 GLU HG2 1 1
13 25563 1 1 21 GLU HG3 H 9.054 3.802 0.857 1.00 . A A . 71 GLU HG3 1 1
13 25564 1 1 21 GLU N N 6.230 1.891 -0.015 1.00 . A A . 71 GLU N 1 1
13 25565 1 1 21 GLU O O 8.441 1.154 2.739 1.00 . A A . 71 GLU O 1 1
13 25566 1 1 21 GLU OE1 O 9.896 4.416 -2.198 1.00 . A A . 71 GLU OE1 1 1
13 25567 1 1 21 GLU OE2 O 11.204 4.155 -0.464 1.00 . A A . 71 GLU OE2 1 1
13 25568 1 1 22 GLU C C 6.143 2.285 4.688 1.00 . A A . 72 GLU C 1 1
13 25569 1 1 22 GLU CA C 6.944 3.293 3.854 1.00 . A A . 72 GLU CA 1 1
13 25570 1 1 22 GLU CB C 6.326 4.719 3.982 1.00 . A A . 72 GLU CB 1 1
13 25571 1 1 22 GLU CD C 5.410 6.596 5.479 1.00 . A A . 72 GLU CD 1 1
13 25572 1 1 22 GLU CG C 6.089 5.219 5.426 1.00 . A A . 72 GLU CG 1 1
13 25573 1 1 22 GLU H H 6.419 3.345 1.801 1.00 . A A . 72 GLU H 1 1
13 25574 1 1 22 GLU HA H 7.971 3.321 4.210 1.00 . A A . 72 GLU HA 1 1
13 25575 1 1 22 GLU HB2 H 6.987 5.421 3.487 1.00 . A A . 72 GLU HB2 1 1
13 25576 1 1 22 GLU HB3 H 5.374 4.729 3.461 1.00 . A A . 72 GLU HB3 1 1
13 25577 1 1 22 GLU HG2 H 5.453 4.506 5.939 1.00 . A A . 72 GLU HG2 1 1
13 25578 1 1 22 GLU HG3 H 7.045 5.270 5.942 1.00 . A A . 72 GLU HG3 1 1
13 25579 1 1 22 GLU N N 6.965 2.855 2.448 1.00 . A A . 72 GLU N 1 1
13 25580 1 1 22 GLU O O 6.623 1.824 5.725 1.00 . A A . 72 GLU O 1 1
13 25581 1 1 22 GLU OE1 O 4.229 6.700 5.086 1.00 . A A . 72 GLU OE1 1 1
13 25582 1 1 22 GLU OE2 O 6.049 7.588 5.896 1.00 . A A . 72 GLU OE2 1 1
13 25583 1 1 23 LEU C C 4.518 -0.274 5.281 1.00 . A A . 73 LEU C 1 1
13 25584 1 1 23 LEU CA C 3.934 1.089 4.869 1.00 . A A . 73 LEU CA 1 1
13 25585 1 1 23 LEU CB C 2.719 0.872 3.924 1.00 . A A . 73 LEU CB 1 1
13 25586 1 1 23 LEU CD1 C 0.847 1.839 2.467 1.00 . A A . 73 LEU CD1 1 1
13 25587 1 1 23 LEU CD2 C 1.463 2.962 4.685 1.00 . A A . 73 LEU CD2 1 1
13 25588 1 1 23 LEU CG C 1.976 2.159 3.474 1.00 . A A . 73 LEU CG 1 1
13 25589 1 1 23 LEU H H 4.660 2.376 3.364 1.00 . A A . 73 LEU H 1 1
13 25590 1 1 23 LEU HA H 3.587 1.599 5.760 1.00 . A A . 73 LEU HA 1 1
13 25591 1 1 23 LEU HB2 H 3.068 0.353 3.034 1.00 . A A . 73 LEU HB2 1 1
13 25592 1 1 23 LEU HB3 H 2.002 0.230 4.427 1.00 . A A . 73 LEU HB3 1 1
13 25593 1 1 23 LEU HD11 H 1.265 1.356 1.593 1.00 . A A . 73 LEU HD11 1 1
13 25594 1 1 23 LEU HD12 H 0.361 2.757 2.163 1.00 . A A . 73 LEU HD12 1 1
13 25595 1 1 23 LEU HD13 H 0.120 1.184 2.925 1.00 . A A . 73 LEU HD13 1 1
13 25596 1 1 23 LEU HD21 H 2.297 3.250 5.315 1.00 . A A . 73 LEU HD21 1 1
13 25597 1 1 23 LEU HD22 H 0.767 2.365 5.262 1.00 . A A . 73 LEU HD22 1 1
13 25598 1 1 23 LEU HD23 H 0.965 3.853 4.339 1.00 . A A . 73 LEU HD23 1 1
13 25599 1 1 23 LEU HG H 2.681 2.787 2.952 1.00 . A A . 73 LEU HG 1 1
13 25600 1 1 23 LEU N N 4.917 1.977 4.214 1.00 . A A . 73 LEU N 1 1
13 25601 1 1 23 LEU O O 4.218 -0.762 6.373 1.00 . A A . 73 LEU O 1 1
13 25602 1 1 24 GLY C C 7.015 -2.099 5.825 1.00 . A A . 74 GLY C 1 1
13 25603 1 1 24 GLY CA C 6.023 -2.158 4.675 1.00 . A A . 74 GLY CA 1 1
13 25604 1 1 24 GLY H H 5.575 -0.400 3.572 1.00 . A A . 74 GLY H 1 1
13 25605 1 1 24 GLY HA2 H 5.263 -2.892 4.899 1.00 . A A . 74 GLY HA2 1 1
13 25606 1 1 24 GLY HA3 H 6.544 -2.468 3.777 1.00 . A A . 74 GLY HA3 1 1
13 25607 1 1 24 GLY N N 5.382 -0.863 4.418 1.00 . A A . 74 GLY N 1 1
13 25608 1 1 24 GLY O O 7.253 -3.099 6.512 1.00 . A A . 74 GLY O 1 1
13 25609 1 1 25 LYS C C 7.799 -0.277 8.430 1.00 . A A . 75 LYS C 1 1
13 25610 1 1 25 LYS CA C 8.538 -0.633 7.117 1.00 . A A . 75 LYS CA 1 1
13 25611 1 1 25 LYS CB C 9.504 0.516 6.708 1.00 . A A . 75 LYS CB 1 1
13 25612 1 1 25 LYS CD C 10.961 -0.885 5.077 1.00 . A A . 75 LYS CD 1 1
13 25613 1 1 25 LYS CE C 11.503 -0.991 3.642 1.00 . A A . 75 LYS CE 1 1
13 25614 1 1 25 LYS CG C 10.122 0.396 5.294 1.00 . A A . 75 LYS CG 1 1
13 25615 1 1 25 LYS H H 7.341 -0.164 5.429 1.00 . A A . 75 LYS H 1 1
13 25616 1 1 25 LYS HA H 9.124 -1.537 7.277 1.00 . A A . 75 LYS HA 1 1
13 25617 1 1 25 LYS HB2 H 8.961 1.457 6.750 1.00 . A A . 75 LYS HB2 1 1
13 25618 1 1 25 LYS HB3 H 10.317 0.560 7.428 1.00 . A A . 75 LYS HB3 1 1
13 25619 1 1 25 LYS HD2 H 11.796 -0.882 5.766 1.00 . A A . 75 LYS HD2 1 1
13 25620 1 1 25 LYS HD3 H 10.338 -1.753 5.280 1.00 . A A . 75 LYS HD3 1 1
13 25621 1 1 25 LYS HE2 H 12.085 -1.900 3.553 1.00 . A A . 75 LYS HE2 1 1
13 25622 1 1 25 LYS HE3 H 10.669 -1.036 2.951 1.00 . A A . 75 LYS HE3 1 1
13 25623 1 1 25 LYS HG2 H 9.312 0.402 4.573 1.00 . A A . 75 LYS HG2 1 1
13 25624 1 1 25 LYS HG3 H 10.754 1.265 5.113 1.00 . A A . 75 LYS HG3 1 1
13 25625 1 1 25 LYS HZ1 H 11.825 1.043 3.315 1.00 . A A . 75 LYS HZ1 1 1
13 25626 1 1 25 LYS HZ2 H 12.740 0.032 2.317 1.00 . A A . 75 LYS HZ2 1 1
13 25627 1 1 25 LYS HZ3 H 13.165 0.227 3.941 1.00 . A A . 75 LYS HZ3 1 1
13 25628 1 1 25 LYS N N 7.580 -0.901 6.033 1.00 . A A . 75 LYS N 1 1
13 25629 1 1 25 LYS NZ N 12.366 0.156 3.278 1.00 . A A . 75 LYS NZ 1 1
13 25630 1 1 25 LYS O O 8.413 -0.283 9.501 1.00 . A A . 75 LYS O 1 1
13 25631 1 1 26 GLU C C 5.010 -0.899 10.114 1.00 . A A . 76 GLU C 1 1
13 25632 1 1 26 GLU CA C 5.639 0.367 9.515 1.00 . A A . 76 GLU CA 1 1
13 25633 1 1 26 GLU CB C 4.522 1.374 9.101 1.00 . A A . 76 GLU CB 1 1
13 25634 1 1 26 GLU CD C 5.917 3.556 9.306 1.00 . A A . 76 GLU CD 1 1
13 25635 1 1 26 GLU CG C 5.011 2.677 8.419 1.00 . A A . 76 GLU CG 1 1
13 25636 1 1 26 GLU H H 6.071 0.056 7.469 1.00 . A A . 76 GLU H 1 1
13 25637 1 1 26 GLU HA H 6.265 0.829 10.268 1.00 . A A . 76 GLU HA 1 1
13 25638 1 1 26 GLU HB2 H 3.850 0.873 8.411 1.00 . A A . 76 GLU HB2 1 1
13 25639 1 1 26 GLU HB3 H 3.958 1.649 9.987 1.00 . A A . 76 GLU HB3 1 1
13 25640 1 1 26 GLU HG2 H 5.559 2.415 7.519 1.00 . A A . 76 GLU HG2 1 1
13 25641 1 1 26 GLU HG3 H 4.140 3.256 8.127 1.00 . A A . 76 GLU HG3 1 1
13 25642 1 1 26 GLU N N 6.486 0.035 8.354 1.00 . A A . 76 GLU N 1 1
13 25643 1 1 26 GLU O O 4.524 -0.862 11.241 1.00 . A A . 76 GLU O 1 1
13 25644 1 1 26 GLU OE1 O 7.147 3.298 9.373 1.00 . A A . 76 GLU OE1 1 1
13 25645 1 1 26 GLU OE2 O 5.415 4.517 9.930 1.00 . A A . 76 GLU OE2 1 1
13 25646 1 1 27 ILE C C 5.150 -3.910 10.996 1.00 . A A . 77 ILE C 1 1
13 25647 1 1 27 ILE CA C 4.444 -3.305 9.780 1.00 . A A . 77 ILE CA 1 1
13 25648 1 1 27 ILE CB C 4.463 -4.358 8.615 1.00 . A A . 77 ILE CB 1 1
13 25649 1 1 27 ILE CD1 C 3.763 -4.725 6.176 1.00 . A A . 77 ILE CD1 1 1
13 25650 1 1 27 ILE CG1 C 3.688 -3.825 7.380 1.00 . A A . 77 ILE CG1 1 1
13 25651 1 1 27 ILE CG2 C 3.897 -5.746 9.064 1.00 . A A . 77 ILE CG2 1 1
13 25652 1 1 27 ILE H H 5.521 -1.992 8.503 1.00 . A A . 77 ILE H 1 1
13 25653 1 1 27 ILE HA H 3.405 -3.101 10.038 1.00 . A A . 77 ILE HA 1 1
13 25654 1 1 27 ILE HB H 5.504 -4.507 8.329 1.00 . A A . 77 ILE HB 1 1
13 25655 1 1 27 ILE HD11 H 4.777 -4.739 5.802 1.00 . A A . 77 ILE HD11 1 1
13 25656 1 1 27 ILE HD12 H 3.111 -4.351 5.412 1.00 . A A . 77 ILE HD12 1 1
13 25657 1 1 27 ILE HD13 H 3.461 -5.731 6.439 1.00 . A A . 77 ILE HD13 1 1
13 25658 1 1 27 ILE HG12 H 2.642 -3.699 7.631 1.00 . A A . 77 ILE HG12 1 1
13 25659 1 1 27 ILE HG13 H 4.096 -2.863 7.090 1.00 . A A . 77 ILE HG13 1 1
13 25660 1 1 27 ILE HG21 H 3.946 -6.453 8.239 1.00 . A A . 77 ILE HG21 1 1
13 25661 1 1 27 ILE HG22 H 2.869 -5.635 9.373 1.00 . A A . 77 ILE HG22 1 1
13 25662 1 1 27 ILE HG23 H 4.479 -6.131 9.892 1.00 . A A . 77 ILE HG23 1 1
13 25663 1 1 27 ILE N N 5.066 -2.028 9.370 1.00 . A A . 77 ILE N 1 1
13 25664 1 1 27 ILE O O 4.489 -4.350 11.930 1.00 . A A . 77 ILE O 1 1
13 25665 1 1 28 ARG C C 7.005 -4.078 13.411 1.00 . A A . 78 ARG C 1 1
13 25666 1 1 28 ARG CA C 7.311 -4.617 11.974 1.00 . A A . 78 ARG CA 1 1
13 25667 1 1 28 ARG CB C 8.821 -4.526 11.608 1.00 . A A . 78 ARG CB 1 1
13 25668 1 1 28 ARG CD C 10.676 -5.076 9.901 1.00 . A A . 78 ARG CD 1 1
13 25669 1 1 28 ARG CG C 9.182 -5.180 10.252 1.00 . A A . 78 ARG CG 1 1
13 25670 1 1 28 ARG CZ C 12.878 -5.813 10.840 1.00 . A A . 78 ARG CZ 1 1
13 25671 1 1 28 ARG H H 6.938 -3.525 10.187 1.00 . A A . 78 ARG H 1 1
13 25672 1 1 28 ARG HA H 7.031 -5.666 11.956 1.00 . A A . 78 ARG HA 1 1
13 25673 1 1 28 ARG HB2 H 9.108 -3.479 11.571 1.00 . A A . 78 ARG HB2 1 1
13 25674 1 1 28 ARG HB3 H 9.398 -5.014 12.387 1.00 . A A . 78 ARG HB3 1 1
13 25675 1 1 28 ARG HD2 H 10.844 -5.563 8.944 1.00 . A A . 78 ARG HD2 1 1
13 25676 1 1 28 ARG HD3 H 10.947 -4.029 9.816 1.00 . A A . 78 ARG HD3 1 1
13 25677 1 1 28 ARG HE H 11.092 -6.082 11.707 1.00 . A A . 78 ARG HE 1 1
13 25678 1 1 28 ARG HG2 H 8.912 -6.229 10.288 1.00 . A A . 78 ARG HG2 1 1
13 25679 1 1 28 ARG HG3 H 8.605 -4.697 9.468 1.00 . A A . 78 ARG HG3 1 1
13 25680 1 1 28 ARG HH11 H 13.055 -4.991 8.990 1.00 . A A . 78 ARG HH11 1 1
13 25681 1 1 28 ARG HH12 H 14.545 -5.474 9.734 1.00 . A A . 78 ARG HH12 1 1
13 25682 1 1 28 ARG HH21 H 13.055 -6.701 12.645 1.00 . A A . 78 ARG HH21 1 1
13 25683 1 1 28 ARG HH22 H 14.548 -6.434 11.801 1.00 . A A . 78 ARG HH22 1 1
13 25684 1 1 28 ARG N N 6.487 -3.955 10.943 1.00 . A A . 78 ARG N 1 1
13 25685 1 1 28 ARG NE N 11.540 -5.715 10.913 1.00 . A A . 78 ARG NE 1 1
13 25686 1 1 28 ARG NH1 N 13.546 -5.390 9.770 1.00 . A A . 78 ARG NH1 1 1
13 25687 1 1 28 ARG NH2 N 13.545 -6.359 11.841 1.00 . A A . 78 ARG NH2 1 1
13 25688 1 1 28 ARG O O 6.800 -4.888 14.325 1.00 . A A . 78 ARG O 1 1
13 25689 1 1 29 PRO C C 4.953 -2.362 15.174 1.00 . A A . 79 PRO C 1 1
13 25690 1 1 29 PRO CA C 6.483 -2.164 14.948 1.00 . A A . 79 PRO CA 1 1
13 25691 1 1 29 PRO CB C 6.881 -0.667 14.885 1.00 . A A . 79 PRO CB 1 1
13 25692 1 1 29 PRO CD C 7.486 -1.624 12.773 1.00 . A A . 79 PRO CD 1 1
13 25693 1 1 29 PRO CG C 6.985 -0.363 13.422 1.00 . A A . 79 PRO CG 1 1
13 25694 1 1 29 PRO HA H 7.011 -2.635 15.776 1.00 . A A . 79 PRO HA 1 1
13 25695 1 1 29 PRO HB2 H 6.129 -0.048 15.375 1.00 . A A . 79 PRO HB2 1 1
13 25696 1 1 29 PRO HB3 H 7.836 -0.522 15.388 1.00 . A A . 79 PRO HB3 1 1
13 25697 1 1 29 PRO HD2 H 7.090 -1.722 11.773 1.00 . A A . 79 PRO HD2 1 1
13 25698 1 1 29 PRO HD3 H 8.573 -1.639 12.743 1.00 . A A . 79 PRO HD3 1 1
13 25699 1 1 29 PRO HG2 H 6.008 -0.102 13.027 1.00 . A A . 79 PRO HG2 1 1
13 25700 1 1 29 PRO HG3 H 7.679 0.455 13.258 1.00 . A A . 79 PRO HG3 1 1
13 25701 1 1 29 PRO N N 6.970 -2.715 13.657 1.00 . A A . 79 PRO N 1 1
13 25702 1 1 29 PRO O O 4.548 -2.602 16.310 1.00 . A A . 79 PRO O 1 1
13 25703 1 1 30 THR C C 2.296 -3.854 14.825 1.00 . A A . 80 THR C 1 1
13 25704 1 1 30 THR CA C 2.639 -2.476 14.200 1.00 . A A . 80 THR CA 1 1
13 25705 1 1 30 THR CB C 1.940 -2.334 12.798 1.00 . A A . 80 THR CB 1 1
13 25706 1 1 30 THR CG2 C 0.455 -2.781 12.795 1.00 . A A . 80 THR CG2 1 1
13 25707 1 1 30 THR H H 4.508 -2.047 13.220 1.00 . A A . 80 THR H 1 1
13 25708 1 1 30 THR HA H 2.255 -1.695 14.853 1.00 . A A . 80 THR HA 1 1
13 25709 1 1 30 THR HB H 2.481 -2.951 12.085 1.00 . A A . 80 THR HB 1 1
13 25710 1 1 30 THR HG1 H 2.519 -0.928 11.538 1.00 . A A . 80 THR HG1 1 1
13 25711 1 1 30 THR HG21 H 0.029 -2.625 11.811 1.00 . A A . 80 THR HG21 1 1
13 25712 1 1 30 THR HG22 H -0.102 -2.200 13.520 1.00 . A A . 80 THR HG22 1 1
13 25713 1 1 30 THR HG23 H 0.382 -3.830 13.048 1.00 . A A . 80 THR HG23 1 1
13 25714 1 1 30 THR N N 4.126 -2.269 14.096 1.00 . A A . 80 THR N 1 1
13 25715 1 1 30 THR O O 1.508 -3.950 15.774 1.00 . A A . 80 THR O 1 1
13 25716 1 1 30 THR OG1 O 2.020 -0.975 12.360 1.00 . A A . 80 THR OG1 1 1
13 25717 1 1 31 TYR C C 3.352 -6.396 16.223 1.00 . A A . 81 TYR C 1 1
13 25718 1 1 31 TYR CA C 2.847 -6.281 14.769 1.00 . A A . 81 TYR CA 1 1
13 25719 1 1 31 TYR CB C 3.658 -7.200 13.815 1.00 . A A . 81 TYR CB 1 1
13 25720 1 1 31 TYR CD1 C 2.528 -9.493 14.072 1.00 . A A . 81 TYR CD1 1 1
13 25721 1 1 31 TYR CD2 C 4.837 -9.313 14.667 1.00 . A A . 81 TYR CD2 1 1
13 25722 1 1 31 TYR CE1 C 2.552 -10.835 14.403 1.00 . A A . 81 TYR CE1 1 1
13 25723 1 1 31 TYR CE2 C 4.858 -10.657 14.995 1.00 . A A . 81 TYR CE2 1 1
13 25724 1 1 31 TYR CG C 3.674 -8.696 14.190 1.00 . A A . 81 TYR CG 1 1
13 25725 1 1 31 TYR CZ C 3.715 -11.409 14.867 1.00 . A A . 81 TYR CZ 1 1
13 25726 1 1 31 TYR H H 3.474 -4.727 13.494 1.00 . A A . 81 TYR H 1 1
13 25727 1 1 31 TYR HA H 1.802 -6.575 14.734 1.00 . A A . 81 TYR HA 1 1
13 25728 1 1 31 TYR HB2 H 3.241 -7.122 12.815 1.00 . A A . 81 TYR HB2 1 1
13 25729 1 1 31 TYR HB3 H 4.686 -6.850 13.777 1.00 . A A . 81 TYR HB3 1 1
13 25730 1 1 31 TYR HD1 H 1.613 -9.050 13.705 1.00 . A A . 81 TYR HD1 1 1
13 25731 1 1 31 TYR HD2 H 5.740 -8.725 14.772 1.00 . A A . 81 TYR HD2 1 1
13 25732 1 1 31 TYR HE1 H 1.657 -11.433 14.303 1.00 . A A . 81 TYR HE1 1 1
13 25733 1 1 31 TYR HE2 H 5.774 -11.106 15.356 1.00 . A A . 81 TYR HE2 1 1
13 25734 1 1 31 TYR HH H 3.250 -13.245 14.552 1.00 . A A . 81 TYR HH 1 1
13 25735 1 1 31 TYR N N 2.938 -4.895 14.282 1.00 . A A . 81 TYR N 1 1
13 25736 1 1 31 TYR O O 2.823 -7.181 17.010 1.00 . A A . 81 TYR O 1 1
13 25737 1 1 31 TYR OH O 3.731 -12.739 15.211 1.00 . A A . 81 TYR OH 1 1
13 25738 1 1 32 ALA C C 4.169 -4.571 18.882 1.00 . A A . 82 ALA C 1 1
13 25739 1 1 32 ALA CA C 4.949 -5.516 17.921 1.00 . A A . 82 ALA CA 1 1
13 25740 1 1 32 ALA CB C 6.428 -5.104 17.798 1.00 . A A . 82 ALA CB 1 1
13 25741 1 1 32 ALA H H 4.689 -4.945 15.893 1.00 . A A . 82 ALA H 1 1
13 25742 1 1 32 ALA HA H 4.924 -6.521 18.337 1.00 . A A . 82 ALA HA 1 1
13 25743 1 1 32 ALA HB1 H 6.496 -4.094 17.413 1.00 . A A . 82 ALA HB1 1 1
13 25744 1 1 32 ALA HB2 H 6.941 -5.778 17.120 1.00 . A A . 82 ALA HB2 1 1
13 25745 1 1 32 ALA HB3 H 6.907 -5.147 18.768 1.00 . A A . 82 ALA HB3 1 1
13 25746 1 1 32 ALA N N 4.347 -5.562 16.572 1.00 . A A . 82 ALA N 1 1
13 25747 1 1 32 ALA O O 4.676 -4.214 19.953 1.00 . A A . 82 ALA O 1 1
13 25748 1 1 33 GLY C C 2.204 -1.940 19.391 1.00 . A A . 83 GLY C 1 1
13 25749 1 1 33 GLY CA C 2.008 -3.456 19.376 1.00 . A A . 83 GLY CA 1 1
13 25750 1 1 33 GLY H H 2.671 -4.346 17.571 1.00 . A A . 83 GLY H 1 1
13 25751 1 1 33 GLY HA2 H 1.000 -3.665 19.042 1.00 . A A . 83 GLY HA2 1 1
13 25752 1 1 33 GLY HA3 H 2.111 -3.830 20.390 1.00 . A A . 83 GLY HA3 1 1
13 25753 1 1 33 GLY N N 2.936 -4.177 18.495 1.00 . A A . 83 GLY N 1 1
13 25754 1 1 33 GLY O O 1.871 -1.288 20.384 1.00 . A A . 83 GLY O 1 1
13 25755 1 1 34 SER C C 1.703 0.742 17.555 1.00 . A A . 84 SER C 1 1
13 25756 1 1 34 SER CA C 2.947 0.094 18.174 1.00 . A A . 84 SER CA 1 1
13 25757 1 1 34 SER CB C 4.187 0.391 17.309 1.00 . A A . 84 SER CB 1 1
13 25758 1 1 34 SER H H 3.011 -1.945 17.558 1.00 . A A . 84 SER H 1 1
13 25759 1 1 34 SER HA H 3.109 0.508 19.170 1.00 . A A . 84 SER HA 1 1
13 25760 1 1 34 SER HB2 H 5.057 -0.052 17.766 1.00 . A A . 84 SER HB2 1 1
13 25761 1 1 34 SER HB3 H 4.048 -0.041 16.325 1.00 . A A . 84 SER HB3 1 1
13 25762 1 1 34 SER HG H 5.205 2.026 17.667 1.00 . A A . 84 SER HG 1 1
13 25763 1 1 34 SER N N 2.744 -1.369 18.300 1.00 . A A . 84 SER N 1 1
13 25764 1 1 34 SER O O 1.428 0.555 16.358 1.00 . A A . 84 SER O 1 1
13 25765 1 1 34 SER OG O 4.422 1.782 17.161 1.00 . A A . 84 SER OG 1 1
13 25766 1 1 35 LYS C C 0.139 3.372 17.012 1.00 . A A . 85 LYS C 1 1
13 25767 1 1 35 LYS CA C -0.263 2.201 17.928 1.00 . A A . 85 LYS CA 1 1
13 25768 1 1 35 LYS CB C -1.128 2.689 19.122 1.00 . A A . 85 LYS CB 1 1
13 25769 1 1 35 LYS CD C -3.373 3.725 19.892 1.00 . A A . 85 LYS CD 1 1
13 25770 1 1 35 LYS CE C -4.590 4.585 19.501 1.00 . A A . 85 LYS CE 1 1
13 25771 1 1 35 LYS CG C -2.403 3.473 18.711 1.00 . A A . 85 LYS CG 1 1
13 25772 1 1 35 LYS H H 1.182 1.526 19.335 1.00 . A A . 85 LYS H 1 1
13 25773 1 1 35 LYS HA H -0.856 1.503 17.343 1.00 . A A . 85 LYS HA 1 1
13 25774 1 1 35 LYS HB2 H -1.431 1.823 19.705 1.00 . A A . 85 LYS HB2 1 1
13 25775 1 1 35 LYS HB3 H -0.523 3.329 19.752 1.00 . A A . 85 LYS HB3 1 1
13 25776 1 1 35 LYS HD2 H -3.732 2.771 20.260 1.00 . A A . 85 LYS HD2 1 1
13 25777 1 1 35 LYS HD3 H -2.834 4.229 20.685 1.00 . A A . 85 LYS HD3 1 1
13 25778 1 1 35 LYS HE2 H -5.070 4.149 18.634 1.00 . A A . 85 LYS HE2 1 1
13 25779 1 1 35 LYS HE3 H -5.295 4.596 20.326 1.00 . A A . 85 LYS HE3 1 1
13 25780 1 1 35 LYS HG2 H -2.100 4.429 18.293 1.00 . A A . 85 LYS HG2 1 1
13 25781 1 1 35 LYS HG3 H -2.923 2.906 17.942 1.00 . A A . 85 LYS HG3 1 1
13 25782 1 1 35 LYS HZ1 H -3.573 6.014 18.362 1.00 . A A . 85 LYS HZ1 1 1
13 25783 1 1 35 LYS HZ2 H -3.733 6.421 19.997 1.00 . A A . 85 LYS HZ2 1 1
13 25784 1 1 35 LYS HZ3 H -5.062 6.544 18.963 1.00 . A A . 85 LYS HZ3 1 1
13 25785 1 1 35 LYS N N 0.929 1.467 18.390 1.00 . A A . 85 LYS N 1 1
13 25786 1 1 35 LYS NZ N -4.212 5.987 19.183 1.00 . A A . 85 LYS NZ 1 1
13 25787 1 1 35 LYS O O -0.595 3.726 16.094 1.00 . A A . 85 LYS O 1 1
13 25788 1 1 36 SER C C 2.150 4.638 14.991 1.00 . A A . 86 SER C 1 1
13 25789 1 1 36 SER CA C 1.858 5.039 16.446 1.00 . A A . 86 SER CA 1 1
13 25790 1 1 36 SER CB C 3.113 5.605 17.144 1.00 . A A . 86 SER CB 1 1
13 25791 1 1 36 SER H H 1.924 3.511 17.905 1.00 . A A . 86 SER H 1 1
13 25792 1 1 36 SER HA H 1.081 5.800 16.441 1.00 . A A . 86 SER HA 1 1
13 25793 1 1 36 SER HB2 H 3.561 6.375 16.528 1.00 . A A . 86 SER HB2 1 1
13 25794 1 1 36 SER HB3 H 2.829 6.040 18.095 1.00 . A A . 86 SER HB3 1 1
13 25795 1 1 36 SER HG H 4.594 4.442 16.586 1.00 . A A . 86 SER HG 1 1
13 25796 1 1 36 SER N N 1.347 3.899 17.217 1.00 . A A . 86 SER N 1 1
13 25797 1 1 36 SER O O 1.840 5.393 14.053 1.00 . A A . 86 SER O 1 1
13 25798 1 1 36 SER OG O 4.081 4.589 17.387 1.00 . A A . 86 SER OG 1 1
13 25799 1 1 37 ALA C C 1.895 2.432 12.706 1.00 . A A . 87 ALA C 1 1
13 25800 1 1 37 ALA CA C 3.115 2.901 13.509 1.00 . A A . 87 ALA CA 1 1
13 25801 1 1 37 ALA CB C 4.110 1.755 13.685 1.00 . A A . 87 ALA CB 1 1
13 25802 1 1 37 ALA H H 2.897 2.885 15.614 1.00 . A A . 87 ALA H 1 1
13 25803 1 1 37 ALA HA H 3.615 3.697 12.959 1.00 . A A . 87 ALA HA 1 1
13 25804 1 1 37 ALA HB1 H 4.976 2.106 14.233 1.00 . A A . 87 ALA HB1 1 1
13 25805 1 1 37 ALA HB2 H 4.428 1.394 12.717 1.00 . A A . 87 ALA HB2 1 1
13 25806 1 1 37 ALA HB3 H 3.649 0.944 14.238 1.00 . A A . 87 ALA HB3 1 1
13 25807 1 1 37 ALA N N 2.730 3.438 14.819 1.00 . A A . 87 ALA N 1 1
13 25808 1 1 37 ALA O O 1.876 2.596 11.489 1.00 . A A . 87 ALA O 1 1
13 25809 1 1 38 MET C C -1.237 2.469 12.235 1.00 . A A . 88 MET C 1 1
13 25810 1 1 38 MET CA C -0.336 1.323 12.724 1.00 . A A . 88 MET CA 1 1
13 25811 1 1 38 MET CB C -1.172 0.375 13.625 1.00 . A A . 88 MET CB 1 1
13 25812 1 1 38 MET CE C -4.339 0.333 14.287 1.00 . A A . 88 MET CE 1 1
13 25813 1 1 38 MET CG C -1.719 1.014 14.901 1.00 . A A . 88 MET CG 1 1
13 25814 1 1 38 MET H H 0.989 1.711 14.366 1.00 . A A . 88 MET H 1 1
13 25815 1 1 38 MET HA H -0.007 0.757 11.852 1.00 . A A . 88 MET HA 1 1
13 25816 1 1 38 MET HB2 H -2.011 -0.008 13.053 1.00 . A A . 88 MET HB2 1 1
13 25817 1 1 38 MET HB3 H -0.551 -0.467 13.912 1.00 . A A . 88 MET HB3 1 1
13 25818 1 1 38 MET HE1 H -5.268 -0.131 14.585 1.00 . A A . 88 MET HE1 1 1
13 25819 1 1 38 MET HE2 H -3.971 -0.143 13.388 1.00 . A A . 88 MET HE2 1 1
13 25820 1 1 38 MET HE3 H -4.509 1.382 14.103 1.00 . A A . 88 MET HE3 1 1
13 25821 1 1 38 MET HG2 H -0.934 1.020 15.645 1.00 . A A . 88 MET HG2 1 1
13 25822 1 1 38 MET HG3 H -2.010 2.039 14.696 1.00 . A A . 88 MET HG3 1 1
13 25823 1 1 38 MET N N 0.891 1.830 13.397 1.00 . A A . 88 MET N 1 1
13 25824 1 1 38 MET O O -1.949 2.306 11.248 1.00 . A A . 88 MET O 1 1
13 25825 1 1 38 MET SD S -3.130 0.140 15.597 1.00 . A A . 88 MET SD 1 1
13 25826 1 1 39 GLU C C -1.368 5.419 11.276 1.00 . A A . 89 GLU C 1 1
13 25827 1 1 39 GLU CA C -1.972 4.817 12.554 1.00 . A A . 89 GLU CA 1 1
13 25828 1 1 39 GLU CB C -2.014 5.848 13.711 1.00 . A A . 89 GLU CB 1 1
13 25829 1 1 39 GLU CD C -2.859 6.365 16.099 1.00 . A A . 89 GLU CD 1 1
13 25830 1 1 39 GLU CG C -2.898 5.403 14.900 1.00 . A A . 89 GLU CG 1 1
13 25831 1 1 39 GLU H H -0.782 3.599 13.832 1.00 . A A . 89 GLU H 1 1
13 25832 1 1 39 GLU HA H -2.994 4.511 12.329 1.00 . A A . 89 GLU HA 1 1
13 25833 1 1 39 GLU HB2 H -1.004 6.008 14.080 1.00 . A A . 89 GLU HB2 1 1
13 25834 1 1 39 GLU HB3 H -2.401 6.792 13.339 1.00 . A A . 89 GLU HB3 1 1
13 25835 1 1 39 GLU HG2 H -3.924 5.306 14.552 1.00 . A A . 89 GLU HG2 1 1
13 25836 1 1 39 GLU HG3 H -2.560 4.426 15.235 1.00 . A A . 89 GLU HG3 1 1
13 25837 1 1 39 GLU N N -1.240 3.603 12.966 1.00 . A A . 89 GLU N 1 1
13 25838 1 1 39 GLU O O -2.098 5.962 10.453 1.00 . A A . 89 GLU O 1 1
13 25839 1 1 39 GLU OE1 O -1.787 6.497 16.729 1.00 . A A . 89 GLU OE1 1 1
13 25840 1 1 39 GLU OE2 O -3.898 6.977 16.434 1.00 . A A . 89 GLU OE2 1 1
13 25841 1 1 40 ARG C C 0.534 4.675 8.775 1.00 . A A . 90 ARG C 1 1
13 25842 1 1 40 ARG CA C 0.675 5.719 9.894 1.00 . A A . 90 ARG CA 1 1
13 25843 1 1 40 ARG CB C 2.170 5.998 10.186 1.00 . A A . 90 ARG CB 1 1
13 25844 1 1 40 ARG CD C 3.904 7.523 11.303 1.00 . A A . 90 ARG CD 1 1
13 25845 1 1 40 ARG CG C 2.412 7.220 11.099 1.00 . A A . 90 ARG CG 1 1
13 25846 1 1 40 ARG CZ C 5.884 8.169 9.912 1.00 . A A . 90 ARG CZ 1 1
13 25847 1 1 40 ARG H H 0.481 4.881 11.851 1.00 . A A . 90 ARG H 1 1
13 25848 1 1 40 ARG HA H 0.212 6.640 9.555 1.00 . A A . 90 ARG HA 1 1
13 25849 1 1 40 ARG HB2 H 2.606 5.124 10.662 1.00 . A A . 90 ARG HB2 1 1
13 25850 1 1 40 ARG HB3 H 2.688 6.172 9.246 1.00 . A A . 90 ARG HB3 1 1
13 25851 1 1 40 ARG HD2 H 4.000 8.395 11.942 1.00 . A A . 90 ARG HD2 1 1
13 25852 1 1 40 ARG HD3 H 4.374 6.674 11.791 1.00 . A A . 90 ARG HD3 1 1
13 25853 1 1 40 ARG HE H 4.083 7.658 9.206 1.00 . A A . 90 ARG HE 1 1
13 25854 1 1 40 ARG HG2 H 1.941 8.086 10.649 1.00 . A A . 90 ARG HG2 1 1
13 25855 1 1 40 ARG HG3 H 1.954 7.033 12.067 1.00 . A A . 90 ARG HG3 1 1
13 25856 1 1 40 ARG HH11 H 6.266 8.253 11.906 1.00 . A A . 90 ARG HH11 1 1
13 25857 1 1 40 ARG HH12 H 7.599 8.660 10.876 1.00 . A A . 90 ARG HH12 1 1
13 25858 1 1 40 ARG HH21 H 5.844 8.193 7.885 1.00 . A A . 90 ARG HH21 1 1
13 25859 1 1 40 ARG HH22 H 7.361 8.627 8.605 1.00 . A A . 90 ARG HH22 1 1
13 25860 1 1 40 ARG N N -0.036 5.286 11.119 1.00 . A A . 90 ARG N 1 1
13 25861 1 1 40 ARG NE N 4.604 7.786 10.030 1.00 . A A . 90 ARG NE 1 1
13 25862 1 1 40 ARG NH1 N 6.644 8.380 10.985 1.00 . A A . 90 ARG NH1 1 1
13 25863 1 1 40 ARG NH2 N 6.406 8.344 8.704 1.00 . A A . 90 ARG NH2 1 1
13 25864 1 1 40 ARG O O 0.495 5.024 7.595 1.00 . A A . 90 ARG O 1 1
13 25865 1 1 41 LEU C C -1.144 2.462 7.564 1.00 . A A . 91 LEU C 1 1
13 25866 1 1 41 LEU CA C 0.229 2.276 8.230 1.00 . A A . 91 LEU CA 1 1
13 25867 1 1 41 LEU CB C 0.308 0.920 8.995 1.00 . A A . 91 LEU CB 1 1
13 25868 1 1 41 LEU CD1 C 0.950 -0.622 7.029 1.00 . A A . 91 LEU CD1 1 1
13 25869 1 1 41 LEU CD2 C -0.088 -1.606 9.143 1.00 . A A . 91 LEU CD2 1 1
13 25870 1 1 41 LEU CG C -0.035 -0.381 8.196 1.00 . A A . 91 LEU CG 1 1
13 25871 1 1 41 LEU H H 0.568 3.187 10.107 1.00 . A A . 91 LEU H 1 1
13 25872 1 1 41 LEU HA H 1.002 2.302 7.471 1.00 . A A . 91 LEU HA 1 1
13 25873 1 1 41 LEU HB2 H 1.313 0.817 9.388 1.00 . A A . 91 LEU HB2 1 1
13 25874 1 1 41 LEU HB3 H -0.372 0.981 9.845 1.00 . A A . 91 LEU HB3 1 1
13 25875 1 1 41 LEU HD11 H 0.909 0.212 6.341 1.00 . A A . 91 LEU HD11 1 1
13 25876 1 1 41 LEU HD12 H 0.678 -1.525 6.500 1.00 . A A . 91 LEU HD12 1 1
13 25877 1 1 41 LEU HD13 H 1.963 -0.724 7.408 1.00 . A A . 91 LEU HD13 1 1
13 25878 1 1 41 LEU HD21 H 0.878 -1.759 9.608 1.00 . A A . 91 LEU HD21 1 1
13 25879 1 1 41 LEU HD22 H -0.356 -2.490 8.579 1.00 . A A . 91 LEU HD22 1 1
13 25880 1 1 41 LEU HD23 H -0.831 -1.441 9.908 1.00 . A A . 91 LEU HD23 1 1
13 25881 1 1 41 LEU HG H -1.023 -0.267 7.763 1.00 . A A . 91 LEU HG 1 1
13 25882 1 1 41 LEU N N 0.466 3.391 9.161 1.00 . A A . 91 LEU N 1 1
13 25883 1 1 41 LEU O O -1.259 2.425 6.344 1.00 . A A . 91 LEU O 1 1
13 25884 1 1 42 LYS C C -3.677 4.262 7.189 1.00 . A A . 92 LYS C 1 1
13 25885 1 1 42 LYS CA C -3.532 2.934 7.941 1.00 . A A . 92 LYS CA 1 1
13 25886 1 1 42 LYS CB C -4.512 2.876 9.140 1.00 . A A . 92 LYS CB 1 1
13 25887 1 1 42 LYS CD C -6.952 2.573 9.917 1.00 . A A . 92 LYS CD 1 1
13 25888 1 1 42 LYS CE C -8.403 2.356 9.458 1.00 . A A . 92 LYS CE 1 1
13 25889 1 1 42 LYS CG C -5.999 2.815 8.728 1.00 . A A . 92 LYS CG 1 1
13 25890 1 1 42 LYS H H -1.967 2.789 9.346 1.00 . A A . 92 LYS H 1 1
13 25891 1 1 42 LYS HA H -3.773 2.119 7.261 1.00 . A A . 92 LYS HA 1 1
13 25892 1 1 42 LYS HB2 H -4.283 1.996 9.731 1.00 . A A . 92 LYS HB2 1 1
13 25893 1 1 42 LYS HB3 H -4.363 3.755 9.762 1.00 . A A . 92 LYS HB3 1 1
13 25894 1 1 42 LYS HD2 H -6.624 1.693 10.465 1.00 . A A . 92 LYS HD2 1 1
13 25895 1 1 42 LYS HD3 H -6.919 3.434 10.579 1.00 . A A . 92 LYS HD3 1 1
13 25896 1 1 42 LYS HE2 H -8.429 1.542 8.748 1.00 . A A . 92 LYS HE2 1 1
13 25897 1 1 42 LYS HE3 H -9.010 2.094 10.317 1.00 . A A . 92 LYS HE3 1 1
13 25898 1 1 42 LYS HG2 H -6.265 3.750 8.247 1.00 . A A . 92 LYS HG2 1 1
13 25899 1 1 42 LYS HG3 H -6.123 2.006 8.009 1.00 . A A . 92 LYS HG3 1 1
13 25900 1 1 42 LYS HZ1 H -9.910 3.333 8.404 1.00 . A A . 92 LYS HZ1 1 1
13 25901 1 1 42 LYS HZ2 H -8.359 3.910 8.058 1.00 . A A . 92 LYS HZ2 1 1
13 25902 1 1 42 LYS HZ3 H -9.113 4.323 9.516 1.00 . A A . 92 LYS HZ3 1 1
13 25903 1 1 42 LYS N N -2.155 2.728 8.394 1.00 . A A . 92 LYS N 1 1
13 25904 1 1 42 LYS NZ N -8.982 3.565 8.815 1.00 . A A . 92 LYS NZ 1 1
13 25905 1 1 42 LYS O O -4.386 4.326 6.179 1.00 . A A . 92 LYS O 1 1
13 25906 1 1 43 ARG C C -2.577 6.551 5.615 1.00 . A A . 93 ARG C 1 1
13 25907 1 1 43 ARG CA C -3.008 6.652 7.081 1.00 . A A . 93 ARG CA 1 1
13 25908 1 1 43 ARG CB C -2.058 7.626 7.834 1.00 . A A . 93 ARG CB 1 1
13 25909 1 1 43 ARG CD C -3.532 9.713 7.975 1.00 . A A . 93 ARG CD 1 1
13 25910 1 1 43 ARG CG C -2.215 9.114 7.453 1.00 . A A . 93 ARG CG 1 1
13 25911 1 1 43 ARG CZ C -4.638 9.212 10.179 1.00 . A A . 93 ARG CZ 1 1
13 25912 1 1 43 ARG H H -2.484 5.186 8.517 1.00 . A A . 93 ARG H 1 1
13 25913 1 1 43 ARG HA H -4.027 7.029 7.132 1.00 . A A . 93 ARG HA 1 1
13 25914 1 1 43 ARG HB2 H -2.241 7.532 8.899 1.00 . A A . 93 ARG HB2 1 1
13 25915 1 1 43 ARG HB3 H -1.029 7.337 7.644 1.00 . A A . 93 ARG HB3 1 1
13 25916 1 1 43 ARG HD2 H -3.599 10.744 7.652 1.00 . A A . 93 ARG HD2 1 1
13 25917 1 1 43 ARG HD3 H -4.368 9.158 7.556 1.00 . A A . 93 ARG HD3 1 1
13 25918 1 1 43 ARG HE H -2.830 10.030 9.937 1.00 . A A . 93 ARG HE 1 1
13 25919 1 1 43 ARG HG2 H -1.386 9.677 7.874 1.00 . A A . 93 ARG HG2 1 1
13 25920 1 1 43 ARG HG3 H -2.190 9.206 6.372 1.00 . A A . 93 ARG HG3 1 1
13 25921 1 1 43 ARG HH11 H -5.788 8.658 8.606 1.00 . A A . 93 ARG HH11 1 1
13 25922 1 1 43 ARG HH12 H -6.483 8.362 10.167 1.00 . A A . 93 ARG HH12 1 1
13 25923 1 1 43 ARG HH21 H -3.748 9.627 11.940 1.00 . A A . 93 ARG HH21 1 1
13 25924 1 1 43 ARG HH22 H -5.317 8.902 12.054 1.00 . A A . 93 ARG HH22 1 1
13 25925 1 1 43 ARG N N -2.998 5.314 7.695 1.00 . A A . 93 ARG N 1 1
13 25926 1 1 43 ARG NE N -3.609 9.675 9.449 1.00 . A A . 93 ARG NE 1 1
13 25927 1 1 43 ARG NH1 N -5.720 8.701 9.602 1.00 . A A . 93 ARG NH1 1 1
13 25928 1 1 43 ARG NH2 N -4.561 9.248 11.493 1.00 . A A . 93 ARG NH2 1 1
13 25929 1 1 43 ARG O O -3.321 6.931 4.713 1.00 . A A . 93 ARG O 1 1
13 25930 1 1 44 GLY C C -1.484 4.861 3.189 1.00 . A A . 94 GLY C 1 1
13 25931 1 1 44 GLY CA C -0.770 5.838 4.115 1.00 . A A . 94 GLY CA 1 1
13 25932 1 1 44 GLY H H -0.921 5.605 6.198 1.00 . A A . 94 GLY H 1 1
13 25933 1 1 44 GLY HA2 H -0.740 6.810 3.643 1.00 . A A . 94 GLY HA2 1 1
13 25934 1 1 44 GLY HA3 H 0.247 5.502 4.257 1.00 . A A . 94 GLY HA3 1 1
13 25935 1 1 44 GLY N N -1.387 5.967 5.418 1.00 . A A . 94 GLY N 1 1
13 25936 1 1 44 GLY O O -1.419 5.024 1.987 1.00 . A A . 94 GLY O 1 1
13 25937 1 1 45 ILE C C -4.133 3.650 2.278 1.00 . A A . 95 ILE C 1 1
13 25938 1 1 45 ILE CA C -2.956 2.889 2.935 1.00 . A A . 95 ILE CA 1 1
13 25939 1 1 45 ILE CB C -3.432 1.635 3.788 1.00 . A A . 95 ILE CB 1 1
13 25940 1 1 45 ILE CD1 C -2.468 -0.505 4.947 1.00 . A A . 95 ILE CD1 1 1
13 25941 1 1 45 ILE CG1 C -2.227 0.643 3.987 1.00 . A A . 95 ILE CG1 1 1
13 25942 1 1 45 ILE CG2 C -4.654 0.909 3.156 1.00 . A A . 95 ILE CG2 1 1
13 25943 1 1 45 ILE H H -2.052 3.673 4.718 1.00 . A A . 95 ILE H 1 1
13 25944 1 1 45 ILE HA H -2.311 2.519 2.132 1.00 . A A . 95 ILE HA 1 1
13 25945 1 1 45 ILE HB H -3.741 2.003 4.764 1.00 . A A . 95 ILE HB 1 1
13 25946 1 1 45 ILE HD11 H -3.315 -1.090 4.616 1.00 . A A . 95 ILE HD11 1 1
13 25947 1 1 45 ILE HD12 H -2.668 -0.115 5.936 1.00 . A A . 95 ILE HD12 1 1
13 25948 1 1 45 ILE HD13 H -1.590 -1.135 4.982 1.00 . A A . 95 ILE HD13 1 1
13 25949 1 1 45 ILE HG12 H -1.960 0.208 3.034 1.00 . A A . 95 ILE HG12 1 1
13 25950 1 1 45 ILE HG13 H -1.374 1.199 4.364 1.00 . A A . 95 ILE HG13 1 1
13 25951 1 1 45 ILE HG21 H -4.407 0.572 2.156 1.00 . A A . 95 ILE HG21 1 1
13 25952 1 1 45 ILE HG22 H -5.493 1.588 3.103 1.00 . A A . 95 ILE HG22 1 1
13 25953 1 1 45 ILE HG23 H -4.930 0.055 3.764 1.00 . A A . 95 ILE HG23 1 1
13 25954 1 1 45 ILE N N -2.134 3.825 3.749 1.00 . A A . 95 ILE N 1 1
13 25955 1 1 45 ILE O O -4.357 3.530 1.069 1.00 . A A . 95 ILE O 1 1
13 25956 1 1 46 ILE C C -5.373 6.409 1.602 1.00 . A A . 96 ILE C 1 1
13 25957 1 1 46 ILE CA C -5.936 5.332 2.575 1.00 . A A . 96 ILE CA 1 1
13 25958 1 1 46 ILE CB C -6.755 5.983 3.777 1.00 . A A . 96 ILE CB 1 1
13 25959 1 1 46 ILE CD1 C -7.216 3.685 4.982 1.00 . A A . 96 ILE CD1 1 1
13 25960 1 1 46 ILE CG1 C -7.794 4.964 4.383 1.00 . A A . 96 ILE CG1 1 1
13 25961 1 1 46 ILE CG2 C -7.479 7.295 3.369 1.00 . A A . 96 ILE CG2 1 1
13 25962 1 1 46 ILE H H -4.651 4.468 4.035 1.00 . A A . 96 ILE H 1 1
13 25963 1 1 46 ILE HA H -6.622 4.696 2.009 1.00 . A A . 96 ILE HA 1 1
13 25964 1 1 46 ILE HB H -6.039 6.243 4.552 1.00 . A A . 96 ILE HB 1 1
13 25965 1 1 46 ILE HD11 H -8.020 3.070 5.363 1.00 . A A . 96 ILE HD11 1 1
13 25966 1 1 46 ILE HD12 H -6.544 3.936 5.790 1.00 . A A . 96 ILE HD12 1 1
13 25967 1 1 46 ILE HD13 H -6.677 3.136 4.221 1.00 . A A . 96 ILE HD13 1 1
13 25968 1 1 46 ILE HG12 H -8.348 5.452 5.173 1.00 . A A . 96 ILE HG12 1 1
13 25969 1 1 46 ILE HG13 H -8.490 4.671 3.606 1.00 . A A . 96 ILE HG13 1 1
13 25970 1 1 46 ILE HG21 H -6.748 8.034 3.066 1.00 . A A . 96 ILE HG21 1 1
13 25971 1 1 46 ILE HG22 H -8.044 7.682 4.207 1.00 . A A . 96 ILE HG22 1 1
13 25972 1 1 46 ILE HG23 H -8.152 7.102 2.541 1.00 . A A . 96 ILE HG23 1 1
13 25973 1 1 46 ILE N N -4.847 4.464 3.074 1.00 . A A . 96 ILE N 1 1
13 25974 1 1 46 ILE O O -5.984 6.692 0.568 1.00 . A A . 96 ILE O 1 1
13 25975 1 1 47 HIS C C -3.141 7.461 -0.284 1.00 . A A . 97 HIS C 1 1
13 25976 1 1 47 HIS CA C -3.519 8.012 1.107 1.00 . A A . 97 HIS CA 1 1
13 25977 1 1 47 HIS CB C -2.252 8.565 1.817 1.00 . A A . 97 HIS CB 1 1
13 25978 1 1 47 HIS CD2 C -3.588 9.787 3.700 1.00 . A A . 97 HIS CD2 1 1
13 25979 1 1 47 HIS CE1 C -2.088 11.275 4.234 1.00 . A A . 97 HIS CE1 1 1
13 25980 1 1 47 HIS CG C -2.512 9.577 2.908 1.00 . A A . 97 HIS CG 1 1
13 25981 1 1 47 HIS H H -3.756 6.675 2.762 1.00 . A A . 97 HIS H 1 1
13 25982 1 1 47 HIS HA H -4.229 8.825 0.976 1.00 . A A . 97 HIS HA 1 1
13 25983 1 1 47 HIS HB2 H -1.714 7.737 2.266 1.00 . A A . 97 HIS HB2 1 1
13 25984 1 1 47 HIS HB3 H -1.608 9.036 1.085 1.00 . A A . 97 HIS HB3 1 1
13 25985 1 1 47 HIS HD1 H -0.697 10.643 2.887 1.00 . A A . 97 HIS HD1 1 1
13 25986 1 1 47 HIS HD2 H -4.513 9.223 3.689 1.00 . A A . 97 HIS HD2 1 1
13 25987 1 1 47 HIS HE1 H -1.587 12.106 4.709 1.00 . A A . 97 HIS HE1 1 1
13 25988 1 1 47 HIS HE2 H -3.967 11.364 5.018 1.00 . A A . 97 HIS HE2 1 1
13 25989 1 1 47 HIS N N -4.193 6.976 1.938 1.00 . A A . 97 HIS N 1 1
13 25990 1 1 47 HIS ND1 N -1.593 10.531 3.276 1.00 . A A . 97 HIS ND1 1 1
13 25991 1 1 47 HIS NE2 N -3.301 10.849 4.514 1.00 . A A . 97 HIS NE2 1 1
13 25992 1 1 47 HIS O O -3.419 8.097 -1.308 1.00 . A A . 97 HIS O 1 1
13 25993 1 1 48 ALA C C -3.286 5.222 -2.389 1.00 . A A . 98 ALA C 1 1
13 25994 1 1 48 ALA CA C -2.081 5.571 -1.512 1.00 . A A . 98 ALA CA 1 1
13 25995 1 1 48 ALA CB C -1.286 4.307 -1.143 1.00 . A A . 98 ALA CB 1 1
13 25996 1 1 48 ALA H H -2.368 5.836 0.553 1.00 . A A . 98 ALA H 1 1
13 25997 1 1 48 ALA HA H -1.421 6.234 -2.064 1.00 . A A . 98 ALA HA 1 1
13 25998 1 1 48 ALA HB1 H -1.916 3.623 -0.587 1.00 . A A . 98 ALA HB1 1 1
13 25999 1 1 48 ALA HB2 H -0.431 4.578 -0.532 1.00 . A A . 98 ALA HB2 1 1
13 26000 1 1 48 ALA HB3 H -0.932 3.813 -2.041 1.00 . A A . 98 ALA HB3 1 1
13 26001 1 1 48 ALA N N -2.522 6.272 -0.296 1.00 . A A . 98 ALA N 1 1
13 26002 1 1 48 ALA O O -3.234 5.360 -3.603 1.00 . A A . 98 ALA O 1 1
13 26003 1 1 49 ARG C C -6.241 5.795 -3.073 1.00 . A A . 99 ARG C 1 1
13 26004 1 1 49 ARG CA C -5.688 4.540 -2.380 1.00 . A A . 99 ARG CA 1 1
13 26005 1 1 49 ARG CB C -6.678 4.001 -1.314 1.00 . A A . 99 ARG CB 1 1
13 26006 1 1 49 ARG CD C -8.964 3.034 -0.721 1.00 . A A . 99 ARG CD 1 1
13 26007 1 1 49 ARG CG C -8.096 3.668 -1.821 1.00 . A A . 99 ARG CG 1 1
13 26008 1 1 49 ARG CZ C -11.194 1.905 -0.668 1.00 . A A . 99 ARG CZ 1 1
13 26009 1 1 49 ARG H H -4.340 4.706 -0.760 1.00 . A A . 99 ARG H 1 1
13 26010 1 1 49 ARG HA H -5.520 3.769 -3.126 1.00 . A A . 99 ARG HA 1 1
13 26011 1 1 49 ARG HB2 H -6.258 3.098 -0.889 1.00 . A A . 99 ARG HB2 1 1
13 26012 1 1 49 ARG HB3 H -6.769 4.739 -0.519 1.00 . A A . 99 ARG HB3 1 1
13 26013 1 1 49 ARG HD2 H -8.529 2.079 -0.439 1.00 . A A . 99 ARG HD2 1 1
13 26014 1 1 49 ARG HD3 H -8.977 3.686 0.144 1.00 . A A . 99 ARG HD3 1 1
13 26015 1 1 49 ARG HE H -10.680 3.425 -1.868 1.00 . A A . 99 ARG HE 1 1
13 26016 1 1 49 ARG HG2 H -8.574 4.581 -2.163 1.00 . A A . 99 ARG HG2 1 1
13 26017 1 1 49 ARG HG3 H -8.016 2.977 -2.652 1.00 . A A . 99 ARG HG3 1 1
13 26018 1 1 49 ARG HH11 H -9.869 1.069 0.616 1.00 . A A . 99 ARG HH11 1 1
13 26019 1 1 49 ARG HH12 H -11.447 0.359 0.618 1.00 . A A . 99 ARG HH12 1 1
13 26020 1 1 49 ARG HH21 H -12.743 2.511 -1.814 1.00 . A A . 99 ARG HH21 1 1
13 26021 1 1 49 ARG HH22 H -13.074 1.172 -0.763 1.00 . A A . 99 ARG HH22 1 1
13 26022 1 1 49 ARG N N -4.397 4.826 -1.733 1.00 . A A . 99 ARG N 1 1
13 26023 1 1 49 ARG NE N -10.348 2.822 -1.166 1.00 . A A . 99 ARG NE 1 1
13 26024 1 1 49 ARG NH1 N -10.802 1.041 0.265 1.00 . A A . 99 ARG NH1 1 1
13 26025 1 1 49 ARG NH2 N -12.434 1.860 -1.115 1.00 . A A . 99 ARG NH2 1 1
13 26026 1 1 49 ARG O O -6.767 5.711 -4.181 1.00 . A A . 99 ARG O 1 1
13 26027 1 1 50 GLY C C -5.746 8.644 -4.213 1.00 . A A . 100 GLY C 1 1
13 26028 1 1 50 GLY CA C -6.495 8.251 -2.945 1.00 . A A . 100 GLY CA 1 1
13 26029 1 1 50 GLY H H -5.604 6.931 -1.546 1.00 . A A . 100 GLY H 1 1
13 26030 1 1 50 GLY HA2 H -7.559 8.213 -3.153 1.00 . A A . 100 GLY HA2 1 1
13 26031 1 1 50 GLY HA3 H -6.320 9.004 -2.191 1.00 . A A . 100 GLY HA3 1 1
13 26032 1 1 50 GLY N N -6.061 6.956 -2.412 1.00 . A A . 100 GLY N 1 1
13 26033 1 1 50 GLY O O -6.351 9.178 -5.157 1.00 . A A . 100 GLY O 1 1
13 26034 1 1 51 LEU C C -3.939 7.668 -6.568 1.00 . A A . 101 LEU C 1 1
13 26035 1 1 51 LEU CA C -3.559 8.586 -5.403 1.00 . A A . 101 LEU CA 1 1
13 26036 1 1 51 LEU CB C -2.073 8.374 -5.018 1.00 . A A . 101 LEU CB 1 1
13 26037 1 1 51 LEU CD1 C -0.104 8.874 -3.468 1.00 . A A . 101 LEU CD1 1 1
13 26038 1 1 51 LEU CD2 C -1.671 10.760 -4.153 1.00 . A A . 101 LEU CD2 1 1
13 26039 1 1 51 LEU CG C -1.549 9.250 -3.841 1.00 . A A . 101 LEU CG 1 1
13 26040 1 1 51 LEU H H -4.047 7.904 -3.451 1.00 . A A . 101 LEU H 1 1
13 26041 1 1 51 LEU HA H -3.701 9.620 -5.707 1.00 . A A . 101 LEU HA 1 1
13 26042 1 1 51 LEU HB2 H -1.937 7.327 -4.757 1.00 . A A . 101 LEU HB2 1 1
13 26043 1 1 51 LEU HB3 H -1.461 8.584 -5.894 1.00 . A A . 101 LEU HB3 1 1
13 26044 1 1 51 LEU HD11 H -0.058 7.829 -3.184 1.00 . A A . 101 LEU HD11 1 1
13 26045 1 1 51 LEU HD12 H 0.231 9.478 -2.634 1.00 . A A . 101 LEU HD12 1 1
13 26046 1 1 51 LEU HD13 H 0.550 9.043 -4.315 1.00 . A A . 101 LEU HD13 1 1
13 26047 1 1 51 LEU HD21 H -1.300 11.335 -3.312 1.00 . A A . 101 LEU HD21 1 1
13 26048 1 1 51 LEU HD22 H -2.709 11.018 -4.327 1.00 . A A . 101 LEU HD22 1 1
13 26049 1 1 51 LEU HD23 H -1.090 11.005 -5.034 1.00 . A A . 101 LEU HD23 1 1
13 26050 1 1 51 LEU HG H -2.163 9.050 -2.967 1.00 . A A . 101 LEU HG 1 1
13 26051 1 1 51 LEU N N -4.436 8.330 -4.246 1.00 . A A . 101 LEU N 1 1
13 26052 1 1 51 LEU O O -3.970 8.106 -7.717 1.00 . A A . 101 LEU O 1 1
13 26053 1 1 52 VAL C C -5.972 5.872 -7.914 1.00 . A A . 102 VAL C 1 1
13 26054 1 1 52 VAL CA C -4.675 5.403 -7.236 1.00 . A A . 102 VAL CA 1 1
13 26055 1 1 52 VAL CB C -4.867 3.957 -6.629 1.00 . A A . 102 VAL CB 1 1
13 26056 1 1 52 VAL CG1 C -5.443 2.956 -7.665 1.00 . A A . 102 VAL CG1 1 1
13 26057 1 1 52 VAL CG2 C -3.540 3.421 -6.065 1.00 . A A . 102 VAL CG2 1 1
13 26058 1 1 52 VAL H H -4.157 6.118 -5.304 1.00 . A A . 102 VAL H 1 1
13 26059 1 1 52 VAL HA H -3.888 5.344 -7.991 1.00 . A A . 102 VAL HA 1 1
13 26060 1 1 52 VAL HB H -5.575 4.033 -5.805 1.00 . A A . 102 VAL HB 1 1
13 26061 1 1 52 VAL HG11 H -5.557 1.978 -7.209 1.00 . A A . 102 VAL HG11 1 1
13 26062 1 1 52 VAL HG12 H -4.774 2.876 -8.512 1.00 . A A . 102 VAL HG12 1 1
13 26063 1 1 52 VAL HG13 H -6.410 3.300 -8.008 1.00 . A A . 102 VAL HG13 1 1
13 26064 1 1 52 VAL HG21 H -3.699 2.449 -5.614 1.00 . A A . 102 VAL HG21 1 1
13 26065 1 1 52 VAL HG22 H -3.159 4.099 -5.314 1.00 . A A . 102 VAL HG22 1 1
13 26066 1 1 52 VAL HG23 H -2.811 3.329 -6.862 1.00 . A A . 102 VAL HG23 1 1
13 26067 1 1 52 VAL N N -4.237 6.394 -6.239 1.00 . A A . 102 VAL N 1 1
13 26068 1 1 52 VAL O O -6.022 5.922 -9.129 1.00 . A A . 102 VAL O 1 1
13 26069 1 1 53 ARG C C -8.231 7.857 -8.606 1.00 . A A . 103 ARG C 1 1
13 26070 1 1 53 ARG CA C -8.312 6.701 -7.592 1.00 . A A . 103 ARG CA 1 1
13 26071 1 1 53 ARG CB C -9.223 7.112 -6.398 1.00 . A A . 103 ARG CB 1 1
13 26072 1 1 53 ARG CD C -10.587 6.409 -4.345 1.00 . A A . 103 ARG CD 1 1
13 26073 1 1 53 ARG CG C -9.643 5.952 -5.472 1.00 . A A . 103 ARG CG 1 1
13 26074 1 1 53 ARG CZ C -12.811 7.549 -4.152 1.00 . A A . 103 ARG CZ 1 1
13 26075 1 1 53 ARG H H -6.813 6.293 -6.145 1.00 . A A . 103 ARG H 1 1
13 26076 1 1 53 ARG HA H -8.756 5.845 -8.084 1.00 . A A . 103 ARG HA 1 1
13 26077 1 1 53 ARG HB2 H -8.693 7.848 -5.800 1.00 . A A . 103 ARG HB2 1 1
13 26078 1 1 53 ARG HB3 H -10.127 7.579 -6.786 1.00 . A A . 103 ARG HB3 1 1
13 26079 1 1 53 ARG HD2 H -10.774 5.572 -3.682 1.00 . A A . 103 ARG HD2 1 1
13 26080 1 1 53 ARG HD3 H -10.110 7.206 -3.783 1.00 . A A . 103 ARG HD3 1 1
13 26081 1 1 53 ARG HE H -12.071 6.705 -5.812 1.00 . A A . 103 ARG HE 1 1
13 26082 1 1 53 ARG HG2 H -10.147 5.196 -6.063 1.00 . A A . 103 ARG HG2 1 1
13 26083 1 1 53 ARG HG3 H -8.753 5.517 -5.030 1.00 . A A . 103 ARG HG3 1 1
13 26084 1 1 53 ARG HH11 H -11.735 7.625 -2.439 1.00 . A A . 103 ARG HH11 1 1
13 26085 1 1 53 ARG HH12 H -13.310 8.346 -2.359 1.00 . A A . 103 ARG HH12 1 1
13 26086 1 1 53 ARG HH21 H -14.117 7.675 -5.687 1.00 . A A . 103 ARG HH21 1 1
13 26087 1 1 53 ARG HH22 H -14.646 8.397 -4.199 1.00 . A A . 103 ARG HH22 1 1
13 26088 1 1 53 ARG N N -6.977 6.281 -7.108 1.00 . A A . 103 ARG N 1 1
13 26089 1 1 53 ARG NE N -11.881 6.895 -4.867 1.00 . A A . 103 ARG NE 1 1
13 26090 1 1 53 ARG NH1 N -12.599 7.867 -2.883 1.00 . A A . 103 ARG NH1 1 1
13 26091 1 1 53 ARG NH2 N -13.949 7.898 -4.725 1.00 . A A . 103 ARG NH2 1 1
13 26092 1 1 53 ARG O O -8.930 7.837 -9.621 1.00 . A A . 103 ARG O 1 1
13 26093 1 1 54 GLU C C -6.314 9.703 -10.428 1.00 . A A . 104 GLU C 1 1
13 26094 1 1 54 GLU CA C -7.214 10.030 -9.216 1.00 . A A . 104 GLU CA 1 1
13 26095 1 1 54 GLU CB C -6.681 11.247 -8.421 1.00 . A A . 104 GLU CB 1 1
13 26096 1 1 54 GLU CD C -4.859 12.200 -6.899 1.00 . A A . 104 GLU CD 1 1
13 26097 1 1 54 GLU CG C -5.245 11.098 -7.891 1.00 . A A . 104 GLU CG 1 1
13 26098 1 1 54 GLU H H -6.823 8.796 -7.515 1.00 . A A . 104 GLU H 1 1
13 26099 1 1 54 GLU HA H -8.202 10.280 -9.594 1.00 . A A . 104 GLU HA 1 1
13 26100 1 1 54 GLU HB2 H -6.720 12.127 -9.060 1.00 . A A . 104 GLU HB2 1 1
13 26101 1 1 54 GLU HB3 H -7.343 11.417 -7.574 1.00 . A A . 104 GLU HB3 1 1
13 26102 1 1 54 GLU HG2 H -5.147 10.128 -7.408 1.00 . A A . 104 GLU HG2 1 1
13 26103 1 1 54 GLU HG3 H -4.559 11.134 -8.733 1.00 . A A . 104 GLU HG3 1 1
13 26104 1 1 54 GLU N N -7.368 8.853 -8.330 1.00 . A A . 104 GLU N 1 1
13 26105 1 1 54 GLU O O -6.375 10.396 -11.444 1.00 . A A . 104 GLU O 1 1
13 26106 1 1 54 GLU OE1 O -4.612 13.345 -7.331 1.00 . A A . 104 GLU OE1 1 1
13 26107 1 1 54 GLU OE2 O -4.831 11.938 -5.685 1.00 . A A . 104 GLU OE2 1 1
13 26108 1 1 55 CYS C C -5.581 7.300 -12.389 1.00 . A A . 105 CYS C 1 1
13 26109 1 1 55 CYS CA C -4.686 8.114 -11.439 1.00 . A A . 105 CYS CA 1 1
13 26110 1 1 55 CYS CB C -3.494 7.264 -10.934 1.00 . A A . 105 CYS CB 1 1
13 26111 1 1 55 CYS H H -5.397 8.209 -9.431 1.00 . A A . 105 CYS H 1 1
13 26112 1 1 55 CYS HA H -4.288 8.962 -11.991 1.00 . A A . 105 CYS HA 1 1
13 26113 1 1 55 CYS HB2 H -3.859 6.483 -10.276 1.00 . A A . 105 CYS HB2 1 1
13 26114 1 1 55 CYS HB3 H -2.991 6.806 -11.777 1.00 . A A . 105 CYS HB3 1 1
13 26115 1 1 55 CYS HG H -2.893 9.144 -9.318 1.00 . A A . 105 CYS HG 1 1
13 26116 1 1 55 CYS N N -5.477 8.647 -10.307 1.00 . A A . 105 CYS N 1 1
13 26117 1 1 55 CYS O O -5.375 7.312 -13.603 1.00 . A A . 105 CYS O 1 1
13 26118 1 1 55 CYS SG S -2.257 8.212 -10.013 1.00 . A A . 105 CYS SG 1 1
13 26119 1 1 56 LEU C C -8.522 6.788 -13.334 1.00 . A A . 106 LEU C 1 1
13 26120 1 1 56 LEU CA C -7.575 5.837 -12.602 1.00 . A A . 106 LEU CA 1 1
13 26121 1 1 56 LEU CB C -8.399 4.860 -11.714 1.00 . A A . 106 LEU CB 1 1
13 26122 1 1 56 LEU CD1 C -8.491 2.758 -10.222 1.00 . A A . 106 LEU CD1 1 1
13 26123 1 1 56 LEU CD2 C -6.373 3.287 -11.549 1.00 . A A . 106 LEU CD2 1 1
13 26124 1 1 56 LEU CG C -7.593 3.870 -10.814 1.00 . A A . 106 LEU CG 1 1
13 26125 1 1 56 LEU H H -6.695 6.646 -10.850 1.00 . A A . 106 LEU H 1 1
13 26126 1 1 56 LEU HA H -7.018 5.261 -13.334 1.00 . A A . 106 LEU HA 1 1
13 26127 1 1 56 LEU HB2 H -9.041 5.452 -11.066 1.00 . A A . 106 LEU HB2 1 1
13 26128 1 1 56 LEU HB3 H -9.038 4.275 -12.371 1.00 . A A . 106 LEU HB3 1 1
13 26129 1 1 56 LEU HD11 H -8.926 2.170 -11.019 1.00 . A A . 106 LEU HD11 1 1
13 26130 1 1 56 LEU HD12 H -9.282 3.198 -9.632 1.00 . A A . 106 LEU HD12 1 1
13 26131 1 1 56 LEU HD13 H -7.896 2.111 -9.585 1.00 . A A . 106 LEU HD13 1 1
13 26132 1 1 56 LEU HD21 H -6.690 2.768 -12.446 1.00 . A A . 106 LEU HD21 1 1
13 26133 1 1 56 LEU HD22 H -5.858 2.593 -10.897 1.00 . A A . 106 LEU HD22 1 1
13 26134 1 1 56 LEU HD23 H -5.692 4.084 -11.820 1.00 . A A . 106 LEU HD23 1 1
13 26135 1 1 56 LEU HG H -7.210 4.427 -9.971 1.00 . A A . 106 LEU HG 1 1
13 26136 1 1 56 LEU N N -6.600 6.620 -11.820 1.00 . A A . 106 LEU N 1 1
13 26137 1 1 56 LEU O O -8.842 6.571 -14.497 1.00 . A A . 106 LEU O 1 1
13 26138 1 1 57 ALA C C -9.083 9.664 -14.271 1.00 . A A . 107 ALA C 1 1
13 26139 1 1 57 ALA CA C -9.802 8.923 -13.137 1.00 . A A . 107 ALA CA 1 1
13 26140 1 1 57 ALA CB C -10.175 9.895 -12.009 1.00 . A A . 107 ALA CB 1 1
13 26141 1 1 57 ALA H H -8.750 7.849 -11.654 1.00 . A A . 107 ALA H 1 1
13 26142 1 1 57 ALA HA H -10.718 8.485 -13.521 1.00 . A A . 107 ALA HA 1 1
13 26143 1 1 57 ALA HB1 H -9.278 10.332 -11.584 1.00 . A A . 107 ALA HB1 1 1
13 26144 1 1 57 ALA HB2 H -10.708 9.360 -11.231 1.00 . A A . 107 ALA HB2 1 1
13 26145 1 1 57 ALA HB3 H -10.809 10.685 -12.394 1.00 . A A . 107 ALA HB3 1 1
13 26146 1 1 57 ALA N N -8.970 7.832 -12.605 1.00 . A A . 107 ALA N 1 1
13 26147 1 1 57 ALA O O -9.703 10.037 -15.266 1.00 . A A . 107 ALA O 1 1
13 26148 1 1 58 GLU C C -6.777 9.625 -16.372 1.00 . A A . 108 GLU C 1 1
13 26149 1 1 58 GLU CA C -6.910 10.497 -15.112 1.00 . A A . 108 GLU CA 1 1
13 26150 1 1 58 GLU CB C -5.528 10.806 -14.490 1.00 . A A . 108 GLU CB 1 1
13 26151 1 1 58 GLU CD C -3.286 12.022 -14.668 1.00 . A A . 108 GLU CD 1 1
13 26152 1 1 58 GLU CG C -4.618 11.693 -15.356 1.00 . A A . 108 GLU CG 1 1
13 26153 1 1 58 GLU H H -7.346 9.502 -13.292 1.00 . A A . 108 GLU H 1 1
13 26154 1 1 58 GLU HA H -7.393 11.433 -15.383 1.00 . A A . 108 GLU HA 1 1
13 26155 1 1 58 GLU HB2 H -5.686 11.307 -13.538 1.00 . A A . 108 GLU HB2 1 1
13 26156 1 1 58 GLU HB3 H -5.012 9.866 -14.296 1.00 . A A . 108 GLU HB3 1 1
13 26157 1 1 58 GLU HG2 H -4.421 11.176 -16.291 1.00 . A A . 108 GLU HG2 1 1
13 26158 1 1 58 GLU HG3 H -5.137 12.622 -15.578 1.00 . A A . 108 GLU HG3 1 1
13 26159 1 1 58 GLU N N -7.761 9.831 -14.116 1.00 . A A . 108 GLU N 1 1
13 26160 1 1 58 GLU O O -6.938 10.117 -17.490 1.00 . A A . 108 GLU O 1 1
13 26161 1 1 58 GLU OE1 O -3.273 12.884 -13.764 1.00 . A A . 108 GLU OE1 1 1
13 26162 1 1 58 GLU OE2 O -2.251 11.420 -15.019 1.00 . A A . 108 GLU OE2 1 1
13 26163 1 1 59 THR C C -7.847 7.134 -17.910 1.00 . A A . 109 THR C 1 1
13 26164 1 1 59 THR CA C -6.471 7.315 -17.245 1.00 . A A . 109 THR CA 1 1
13 26165 1 1 59 THR CB C -5.946 5.935 -16.710 1.00 . A A . 109 THR CB 1 1
13 26166 1 1 59 THR CG2 C -5.784 4.873 -17.818 1.00 . A A . 109 THR CG2 1 1
13 26167 1 1 59 THR H H -6.414 8.008 -15.240 1.00 . A A . 109 THR H 1 1
13 26168 1 1 59 THR HA H -5.766 7.685 -17.988 1.00 . A A . 109 THR HA 1 1
13 26169 1 1 59 THR HB H -6.644 5.560 -15.964 1.00 . A A . 109 THR HB 1 1
13 26170 1 1 59 THR HG1 H -4.672 6.971 -15.619 1.00 . A A . 109 THR HG1 1 1
13 26171 1 1 59 THR HG21 H -6.745 4.667 -18.272 1.00 . A A . 109 THR HG21 1 1
13 26172 1 1 59 THR HG22 H -5.389 3.960 -17.391 1.00 . A A . 109 THR HG22 1 1
13 26173 1 1 59 THR HG23 H -5.102 5.237 -18.575 1.00 . A A . 109 THR HG23 1 1
13 26174 1 1 59 THR N N -6.539 8.315 -16.162 1.00 . A A . 109 THR N 1 1
13 26175 1 1 59 THR O O -7.924 6.780 -19.070 1.00 . A A . 109 THR O 1 1
13 26176 1 1 59 THR OG1 O -4.680 6.125 -16.083 1.00 . A A . 109 THR OG1 1 1
13 26177 1 1 60 GLU C C -10.592 8.434 -18.695 1.00 . A A . 110 GLU C 1 1
13 26178 1 1 60 GLU CA C -10.307 7.311 -17.675 1.00 . A A . 110 GLU CA 1 1
13 26179 1 1 60 GLU CB C -11.315 7.347 -16.495 1.00 . A A . 110 GLU CB 1 1
13 26180 1 1 60 GLU CD C -13.728 7.050 -15.666 1.00 . A A . 110 GLU CD 1 1
13 26181 1 1 60 GLU CG C -12.784 7.073 -16.879 1.00 . A A . 110 GLU CG 1 1
13 26182 1 1 60 GLU H H -8.789 7.728 -16.245 1.00 . A A . 110 GLU H 1 1
13 26183 1 1 60 GLU HA H -10.392 6.353 -18.179 1.00 . A A . 110 GLU HA 1 1
13 26184 1 1 60 GLU HB2 H -11.012 6.602 -15.766 1.00 . A A . 110 GLU HB2 1 1
13 26185 1 1 60 GLU HB3 H -11.260 8.325 -16.021 1.00 . A A . 110 GLU HB3 1 1
13 26186 1 1 60 GLU HG2 H -13.110 7.844 -17.570 1.00 . A A . 110 GLU HG2 1 1
13 26187 1 1 60 GLU HG3 H -12.838 6.113 -17.382 1.00 . A A . 110 GLU HG3 1 1
13 26188 1 1 60 GLU N N -8.927 7.424 -17.168 1.00 . A A . 110 GLU N 1 1
13 26189 1 1 60 GLU O O -11.333 8.240 -19.667 1.00 . A A . 110 GLU O 1 1
13 26190 1 1 60 GLU OE1 O -13.847 5.994 -15.002 1.00 . A A . 110 GLU OE1 1 1
13 26191 1 1 60 GLU OE2 O -14.363 8.083 -15.365 1.00 . A A . 110 GLU OE2 1 1
13 26192 1 1 61 ARG C C -9.084 10.735 -20.497 1.00 . A A . 111 ARG C 1 1
13 26193 1 1 61 ARG CA C -10.115 10.782 -19.337 1.00 . A A . 111 ARG CA 1 1
13 26194 1 1 61 ARG CB C -9.958 12.087 -18.503 1.00 . A A . 111 ARG CB 1 1
13 26195 1 1 61 ARG CD C -12.408 12.159 -17.682 1.00 . A A . 111 ARG CD 1 1
13 26196 1 1 61 ARG CG C -10.918 12.213 -17.293 1.00 . A A . 111 ARG CG 1 1
13 26197 1 1 61 ARG CZ C -14.058 13.674 -18.808 1.00 . A A . 111 ARG CZ 1 1
13 26198 1 1 61 ARG H H -9.428 9.687 -17.653 1.00 . A A . 111 ARG H 1 1
13 26199 1 1 61 ARG HA H -11.112 10.766 -19.774 1.00 . A A . 111 ARG HA 1 1
13 26200 1 1 61 ARG HB2 H -8.939 12.143 -18.126 1.00 . A A . 111 ARG HB2 1 1
13 26201 1 1 61 ARG HB3 H -10.126 12.937 -19.153 1.00 . A A . 111 ARG HB3 1 1
13 26202 1 1 61 ARG HD2 H -12.608 11.223 -18.190 1.00 . A A . 111 ARG HD2 1 1
13 26203 1 1 61 ARG HD3 H -13.006 12.203 -16.776 1.00 . A A . 111 ARG HD3 1 1
13 26204 1 1 61 ARG HE H -12.071 13.756 -19.016 1.00 . A A . 111 ARG HE 1 1
13 26205 1 1 61 ARG HG2 H -10.712 11.407 -16.597 1.00 . A A . 111 ARG HG2 1 1
13 26206 1 1 61 ARG HG3 H -10.721 13.159 -16.794 1.00 . A A . 111 ARG HG3 1 1
13 26207 1 1 61 ARG HH11 H -14.952 12.323 -17.583 1.00 . A A . 111 ARG HH11 1 1
13 26208 1 1 61 ARG HH12 H -16.031 13.389 -18.425 1.00 . A A . 111 ARG HH12 1 1
13 26209 1 1 61 ARG HH21 H -13.497 15.156 -20.066 1.00 . A A . 111 ARG HH21 1 1
13 26210 1 1 61 ARG HH22 H -15.209 14.996 -19.831 1.00 . A A . 111 ARG HH22 1 1
13 26211 1 1 61 ARG N N -9.987 9.609 -18.456 1.00 . A A . 111 ARG N 1 1
13 26212 1 1 61 ARG NE N -12.798 13.273 -18.567 1.00 . A A . 111 ARG NE 1 1
13 26213 1 1 61 ARG NH1 N -15.095 13.082 -18.223 1.00 . A A . 111 ARG NH1 1 1
13 26214 1 1 61 ARG NH2 N -14.271 14.691 -19.632 1.00 . A A . 111 ARG NH2 1 1
13 26215 1 1 61 ARG O O -9.355 11.234 -21.596 1.00 . A A . 111 ARG O 1 1
13 26216 1 1 62 ASN C C -6.787 8.813 -22.087 1.00 . A A . 112 ASN C 1 1
13 26217 1 1 62 ASN CA C -6.772 10.086 -21.216 1.00 . A A . 112 ASN CA 1 1
13 26218 1 1 62 ASN CB C -5.413 10.177 -20.454 1.00 . A A . 112 ASN CB 1 1
13 26219 1 1 62 ASN CG C -5.162 11.534 -19.793 1.00 . A A . 112 ASN CG 1 1
13 26220 1 1 62 ASN H H -7.794 9.680 -19.379 1.00 . A A . 112 ASN H 1 1
13 26221 1 1 62 ASN HA H -6.859 10.950 -21.873 1.00 . A A . 112 ASN HA 1 1
13 26222 1 1 62 ASN HB2 H -5.387 9.410 -19.686 1.00 . A A . 112 ASN HB2 1 1
13 26223 1 1 62 ASN HB3 H -4.596 9.996 -21.148 1.00 . A A . 112 ASN HB3 1 1
13 26224 1 1 62 ASN HD21 H -4.149 10.670 -18.321 1.00 . A A . 112 ASN HD21 1 1
13 26225 1 1 62 ASN HD22 H -4.291 12.390 -18.223 1.00 . A A . 112 ASN HD22 1 1
13 26226 1 1 62 ASN N N -7.909 10.123 -20.246 1.00 . A A . 112 ASN N 1 1
13 26227 1 1 62 ASN ND2 N -4.465 11.533 -18.668 1.00 . A A . 112 ASN ND2 1 1
13 26228 1 1 62 ASN O O -6.149 8.785 -23.146 1.00 . A A . 112 ASN O 1 1
13 26229 1 1 62 ASN OD1 O -5.589 12.575 -20.292 1.00 . A A . 112 ASN OD1 1 1
13 26230 1 1 63 ALA C C -8.658 5.591 -21.737 1.00 . A A . 113 ALA C 1 1
13 26231 1 1 63 ALA CA C -7.461 6.428 -22.238 1.00 . A A . 113 ALA CA 1 1
13 26232 1 1 63 ALA CB C -6.101 5.775 -21.850 1.00 . A A . 113 ALA CB 1 1
13 26233 1 1 63 ALA H H -8.168 7.940 -20.923 1.00 . A A . 113 ALA H 1 1
13 26234 1 1 63 ALA HA H -7.513 6.507 -23.322 1.00 . A A . 113 ALA HA 1 1
13 26235 1 1 63 ALA HB1 H -5.286 6.381 -22.226 1.00 . A A . 113 ALA HB1 1 1
13 26236 1 1 63 ALA HB2 H -6.038 4.785 -22.283 1.00 . A A . 113 ALA HB2 1 1
13 26237 1 1 63 ALA HB3 H -6.020 5.700 -20.772 1.00 . A A . 113 ALA HB3 1 1
13 26238 1 1 63 ALA N N -7.534 7.786 -21.660 1.00 . A A . 113 ALA N 1 1
13 26239 1 1 63 ALA O O -9.689 6.151 -21.351 1.00 . A A . 113 ALA O 1 1
13 26240 1 1 64 ARG C C -8.734 1.999 -20.851 1.00 . A A . 114 ARG C 1 1
13 26241 1 1 64 ARG CA C -9.477 3.298 -21.208 1.00 . A A . 114 ARG CA 1 1
13 26242 1 1 64 ARG CB C -10.633 2.995 -22.213 1.00 . A A . 114 ARG CB 1 1
13 26243 1 1 64 ARG CD C -11.202 1.781 -24.419 1.00 . A A . 114 ARG CD 1 1
13 26244 1 1 64 ARG CG C -10.165 2.611 -23.644 1.00 . A A . 114 ARG CG 1 1
13 26245 1 1 64 ARG CZ C -12.297 -0.451 -24.106 1.00 . A A . 114 ARG CZ 1 1
13 26246 1 1 64 ARG H H -7.730 3.895 -22.241 1.00 . A A . 114 ARG H 1 1
13 26247 1 1 64 ARG HA H -9.887 3.723 -20.297 1.00 . A A . 114 ARG HA 1 1
13 26248 1 1 64 ARG HB2 H -11.232 2.181 -21.811 1.00 . A A . 114 ARG HB2 1 1
13 26249 1 1 64 ARG HB3 H -11.267 3.875 -22.285 1.00 . A A . 114 ARG HB3 1 1
13 26250 1 1 64 ARG HD2 H -12.172 2.261 -24.346 1.00 . A A . 114 ARG HD2 1 1
13 26251 1 1 64 ARG HD3 H -10.907 1.725 -25.461 1.00 . A A . 114 ARG HD3 1 1
13 26252 1 1 64 ARG HE H -10.540 0.106 -23.333 1.00 . A A . 114 ARG HE 1 1
13 26253 1 1 64 ARG HG2 H -9.959 3.518 -24.202 1.00 . A A . 114 ARG HG2 1 1
13 26254 1 1 64 ARG HG3 H -9.249 2.034 -23.568 1.00 . A A . 114 ARG HG3 1 1
13 26255 1 1 64 ARG HH11 H -13.480 0.847 -25.120 1.00 . A A . 114 ARG HH11 1 1
13 26256 1 1 64 ARG HH12 H -14.113 -0.757 -24.946 1.00 . A A . 114 ARG HH12 1 1
13 26257 1 1 64 ARG HH21 H -11.408 -1.953 -23.089 1.00 . A A . 114 ARG HH21 1 1
13 26258 1 1 64 ARG HH22 H -12.959 -2.330 -23.779 1.00 . A A . 114 ARG HH22 1 1
13 26259 1 1 64 ARG N N -8.519 4.260 -21.788 1.00 . A A . 114 ARG N 1 1
13 26260 1 1 64 ARG NE N -11.296 0.411 -23.880 1.00 . A A . 114 ARG NE 1 1
13 26261 1 1 64 ARG NH1 N -13.385 -0.090 -24.774 1.00 . A A . 114 ARG NH1 1 1
13 26262 1 1 64 ARG NH2 N -12.215 -1.675 -23.622 1.00 . A A . 114 ARG NH2 1 1
13 26263 1 1 64 ARG O O -7.504 1.933 -20.970 1.00 . A A . 114 ARG O 1 1
13 26264 1 1 65 SER C C -9.520 -1.277 -21.382 1.00 . A A . 115 SER C 1 1
13 26265 1 1 65 SER CA C -8.968 -0.393 -20.232 1.00 . A A . 115 SER CA 1 1
13 26266 1 1 65 SER CB C -9.344 -0.934 -18.823 1.00 . A A . 115 SER CB 1 1
13 26267 1 1 65 SER H H -10.436 1.137 -20.219 1.00 . A A . 115 SER H 1 1
13 26268 1 1 65 SER HA H -7.878 -0.363 -20.310 1.00 . A A . 115 SER HA 1 1
13 26269 1 1 65 SER HB2 H -10.416 -1.013 -18.735 1.00 . A A . 115 SER HB2 1 1
13 26270 1 1 65 SER HB3 H -8.900 -1.914 -18.682 1.00 . A A . 115 SER HB3 1 1
13 26271 1 1 65 SER HG H -7.949 0.149 -17.966 1.00 . A A . 115 SER HG 1 1
13 26272 1 1 65 SER N N -9.490 0.973 -20.420 1.00 . A A . 115 SER N 1 1
13 26273 1 1 65 SER O O -10.542 -1.972 -21.204 1.00 . A A . 115 SER O 1 1
13 26274 1 1 65 SER OXT O -8.969 -1.202 -22.501 1.00 . A A . 115 SER OXT 1 1
13 26275 1 1 65 SER OG O -8.871 -0.079 -17.796 1.00 . A A . 115 SER OG 1 1
13 26276 2 1 1 MET C C -15.620 -28.750 -3.629 1.00 . B B . 251 MET C 1 1
13 26277 2 1 1 MET CA C -16.402 -30.030 -3.996 1.00 . B B . 251 MET CA 1 1
13 26278 2 1 1 MET CB C -15.956 -30.577 -5.386 1.00 . B B . 251 MET CB 1 1
13 26279 2 1 1 MET CE C -18.568 -30.699 -7.450 1.00 . B B . 251 MET CE 1 1
13 26280 2 1 1 MET CG C -16.130 -29.605 -6.571 1.00 . B B . 251 MET CG 1 1
13 26281 2 1 1 MET H1 H -18.150 -29.386 -3.057 1.00 . B B . 251 MET H1 1 1
13 26282 2 1 1 MET H2 H -18.389 -30.655 -4.148 1.00 . B B . 251 MET H2 1 1
13 26283 2 1 1 MET H3 H -18.125 -29.088 -4.711 1.00 . B B . 251 MET H3 1 1
13 26284 2 1 1 MET HA H -16.198 -30.785 -3.243 1.00 . B B . 251 MET HA 1 1
13 26285 2 1 1 MET HB2 H -14.913 -30.860 -5.334 1.00 . B B . 251 MET HB2 1 1
13 26286 2 1 1 MET HB3 H -16.537 -31.470 -5.600 1.00 . B B . 251 MET HB3 1 1
13 26287 2 1 1 MET HE1 H -19.613 -30.547 -7.686 1.00 . B B . 251 MET HE1 1 1
13 26288 2 1 1 MET HE2 H -18.479 -31.447 -6.674 1.00 . B B . 251 MET HE2 1 1
13 26289 2 1 1 MET HE3 H -18.047 -31.032 -8.335 1.00 . B B . 251 MET HE3 1 1
13 26290 2 1 1 MET HG2 H -15.577 -28.701 -6.366 1.00 . B B . 251 MET HG2 1 1
13 26291 2 1 1 MET HG3 H -15.735 -30.067 -7.467 1.00 . B B . 251 MET HG3 1 1
13 26292 2 1 1 MET N N -17.866 -29.775 -3.976 1.00 . B B . 251 MET N 1 1
13 26293 2 1 1 MET O O -14.552 -28.826 -3.013 1.00 . B B . 251 MET O 1 1
13 26294 2 1 1 MET SD S -17.855 -29.151 -6.879 1.00 . B B . 251 MET SD 1 1
13 26295 2 1 2 GLY C C -15.464 -25.435 -4.990 1.00 . B B . 252 GLY C 1 1
13 26296 2 1 2 GLY CA C -15.540 -26.280 -3.733 1.00 . B B . 252 GLY CA 1 1
13 26297 2 1 2 GLY H H -17.008 -27.593 -4.504 1.00 . B B . 252 GLY H 1 1
13 26298 2 1 2 GLY HA2 H -16.127 -25.766 -2.984 1.00 . B B . 252 GLY HA2 1 1
13 26299 2 1 2 GLY HA3 H -14.534 -26.424 -3.348 1.00 . B B . 252 GLY HA3 1 1
13 26300 2 1 2 GLY N N -16.164 -27.578 -4.008 1.00 . B B . 252 GLY N 1 1
13 26301 2 1 2 GLY O O -15.077 -25.946 -6.044 1.00 . B B . 252 GLY O 1 1
13 26302 2 1 3 HIS C C -15.378 -21.813 -5.540 1.00 . B B . 253 HIS C 1 1
13 26303 2 1 3 HIS CA C -15.831 -23.197 -6.025 1.00 . B B . 253 HIS CA 1 1
13 26304 2 1 3 HIS CB C -17.234 -23.094 -6.695 1.00 . B B . 253 HIS CB 1 1
13 26305 2 1 3 HIS CD2 C -17.193 -25.045 -8.412 1.00 . B B . 253 HIS CD2 1 1
13 26306 2 1 3 HIS CE1 C -18.946 -26.140 -7.715 1.00 . B B . 253 HIS CE1 1 1
13 26307 2 1 3 HIS CG C -17.699 -24.365 -7.356 1.00 . B B . 253 HIS CG 1 1
13 26308 2 1 3 HIS H H -16.159 -23.825 -4.021 1.00 . B B . 253 HIS H 1 1
13 26309 2 1 3 HIS HA H -15.114 -23.555 -6.759 1.00 . B B . 253 HIS HA 1 1
13 26310 2 1 3 HIS HB2 H -17.970 -22.825 -5.947 1.00 . B B . 253 HIS HB2 1 1
13 26311 2 1 3 HIS HB3 H -17.216 -22.321 -7.455 1.00 . B B . 253 HIS HB3 1 1
13 26312 2 1 3 HIS HD1 H -19.393 -24.848 -6.191 1.00 . B B . 253 HIS HD1 1 1
13 26313 2 1 3 HIS HD2 H -16.318 -24.776 -8.986 1.00 . B B . 253 HIS HD2 1 1
13 26314 2 1 3 HIS HE1 H -19.720 -26.885 -7.619 1.00 . B B . 253 HIS HE1 1 1
13 26315 2 1 3 HIS HE2 H -17.765 -26.897 -9.199 1.00 . B B . 253 HIS HE2 1 1
13 26316 2 1 3 HIS N N -15.850 -24.150 -4.892 1.00 . B B . 253 HIS N 1 1
13 26317 2 1 3 HIS ND1 N -18.803 -25.080 -6.947 1.00 . B B . 253 HIS ND1 1 1
13 26318 2 1 3 HIS NE2 N -17.986 -26.141 -8.614 1.00 . B B . 253 HIS NE2 1 1
13 26319 2 1 3 HIS O O -15.586 -21.458 -4.378 1.00 . B B . 253 HIS O 1 1
13 26320 2 1 4 HIS C C -14.261 -18.933 -7.566 1.00 . B B . 254 HIS C 1 1
13 26321 2 1 4 HIS CA C -14.359 -19.656 -6.208 1.00 . B B . 254 HIS CA 1 1
13 26322 2 1 4 HIS CB C -13.029 -19.550 -5.391 1.00 . B B . 254 HIS CB 1 1
13 26323 2 1 4 HIS CD2 C -11.368 -21.248 -6.504 1.00 . B B . 254 HIS CD2 1 1
13 26324 2 1 4 HIS CE1 C -9.795 -19.834 -7.060 1.00 . B B . 254 HIS CE1 1 1
13 26325 2 1 4 HIS CG C -11.768 -20.017 -6.097 1.00 . B B . 254 HIS CG 1 1
13 26326 2 1 4 HIS H H -14.541 -21.439 -7.313 1.00 . B B . 254 HIS H 1 1
13 26327 2 1 4 HIS HA H -15.160 -19.191 -5.629 1.00 . B B . 254 HIS HA 1 1
13 26328 2 1 4 HIS HB2 H -12.875 -18.516 -5.107 1.00 . B B . 254 HIS HB2 1 1
13 26329 2 1 4 HIS HB3 H -13.135 -20.132 -4.483 1.00 . B B . 254 HIS HB3 1 1
13 26330 2 1 4 HIS HD1 H -10.742 -18.193 -6.314 1.00 . B B . 254 HIS HD1 1 1
13 26331 2 1 4 HIS HD2 H -11.924 -22.169 -6.401 1.00 . B B . 254 HIS HD2 1 1
13 26332 2 1 4 HIS HE1 H -8.876 -19.418 -7.445 1.00 . B B . 254 HIS HE1 1 1
13 26333 2 1 4 HIS HE2 H -9.681 -21.795 -7.628 1.00 . B B . 254 HIS HE2 1 1
13 26334 2 1 4 HIS N N -14.750 -21.049 -6.445 1.00 . B B . 254 HIS N 1 1
13 26335 2 1 4 HIS ND1 N -10.754 -19.158 -6.466 1.00 . B B . 254 HIS ND1 1 1
13 26336 2 1 4 HIS NE2 N -10.139 -21.105 -7.098 1.00 . B B . 254 HIS NE2 1 1
13 26337 2 1 4 HIS O O -13.449 -19.295 -8.418 1.00 . B B . 254 HIS O 1 1
13 26338 2 1 5 HIS C C -14.633 -15.730 -8.624 1.00 . B B . 255 HIS C 1 1
13 26339 2 1 5 HIS CA C -15.172 -17.122 -8.990 1.00 . B B . 255 HIS CA 1 1
13 26340 2 1 5 HIS CB C -16.610 -17.039 -9.577 1.00 . B B . 255 HIS CB 1 1
13 26341 2 1 5 HIS CD2 C -17.278 -19.558 -9.782 1.00 . B B . 255 HIS CD2 1 1
13 26342 2 1 5 HIS CE1 C -17.762 -19.592 -11.914 1.00 . B B . 255 HIS CE1 1 1
13 26343 2 1 5 HIS CG C -17.079 -18.305 -10.260 1.00 . B B . 255 HIS CG 1 1
13 26344 2 1 5 HIS H H -15.837 -17.807 -7.101 1.00 . B B . 255 HIS H 1 1
13 26345 2 1 5 HIS HA H -14.510 -17.568 -9.740 1.00 . B B . 255 HIS HA 1 1
13 26346 2 1 5 HIS HB2 H -17.308 -16.825 -8.777 1.00 . B B . 255 HIS HB2 1 1
13 26347 2 1 5 HIS HB3 H -16.658 -16.235 -10.302 1.00 . B B . 255 HIS HB3 1 1
13 26348 2 1 5 HIS HD1 H -17.358 -17.617 -12.234 1.00 . B B . 255 HIS HD1 1 1
13 26349 2 1 5 HIS HD2 H -17.137 -19.883 -8.762 1.00 . B B . 255 HIS HD2 1 1
13 26350 2 1 5 HIS HE1 H -18.067 -19.926 -12.893 1.00 . B B . 255 HIS HE1 1 1
13 26351 2 1 5 HIS HE2 H -17.738 -21.315 -10.824 1.00 . B B . 255 HIS HE2 1 1
13 26352 2 1 5 HIS N N -15.157 -17.968 -7.785 1.00 . B B . 255 HIS N 1 1
13 26353 2 1 5 HIS ND1 N -17.393 -18.367 -11.603 1.00 . B B . 255 HIS ND1 1 1
13 26354 2 1 5 HIS NE2 N -17.696 -20.337 -10.831 1.00 . B B . 255 HIS NE2 1 1
13 26355 2 1 5 HIS O O -15.112 -15.098 -7.676 1.00 . B B . 255 HIS O 1 1
13 26356 2 1 6 HIS C C -12.489 -13.450 -10.498 1.00 . B B . 256 HIS C 1 1
13 26357 2 1 6 HIS CA C -12.931 -14.000 -9.137 1.00 . B B . 256 HIS CA 1 1
13 26358 2 1 6 HIS CB C -11.707 -14.211 -8.199 1.00 . B B . 256 HIS CB 1 1
13 26359 2 1 6 HIS CD2 C -10.229 -12.052 -8.255 1.00 . B B . 256 HIS CD2 1 1
13 26360 2 1 6 HIS CE1 C -10.565 -11.386 -6.201 1.00 . B B . 256 HIS CE1 1 1
13 26361 2 1 6 HIS CG C -11.070 -12.942 -7.674 1.00 . B B . 256 HIS CG 1 1
13 26362 2 1 6 HIS H H -13.306 -15.846 -10.112 1.00 . B B . 256 HIS H 1 1
13 26363 2 1 6 HIS HA H -13.633 -13.307 -8.677 1.00 . B B . 256 HIS HA 1 1
13 26364 2 1 6 HIS HB2 H -12.020 -14.792 -7.341 1.00 . B B . 256 HIS HB2 1 1
13 26365 2 1 6 HIS HB3 H -10.943 -14.773 -8.727 1.00 . B B . 256 HIS HB3 1 1
13 26366 2 1 6 HIS HD1 H -11.820 -12.914 -5.705 1.00 . B B . 256 HIS HD1 1 1
13 26367 2 1 6 HIS HD2 H -9.862 -12.084 -9.271 1.00 . B B . 256 HIS HD2 1 1
13 26368 2 1 6 HIS HE1 H -10.519 -10.817 -5.284 1.00 . B B . 256 HIS HE1 1 1
13 26369 2 1 6 HIS HE2 H -9.446 -10.260 -7.494 1.00 . B B . 256 HIS HE2 1 1
13 26370 2 1 6 HIS N N -13.614 -15.285 -9.366 1.00 . B B . 256 HIS N 1 1
13 26371 2 1 6 HIS ND1 N -11.260 -12.486 -6.387 1.00 . B B . 256 HIS ND1 1 1
13 26372 2 1 6 HIS NE2 N -9.932 -11.097 -7.319 1.00 . B B . 256 HIS NE2 1 1
13 26373 2 1 6 HIS O O -11.883 -14.182 -11.278 1.00 . B B . 256 HIS O 1 1
13 26374 2 1 7 HIS C C -10.933 -11.240 -12.123 1.00 . B B . 257 HIS C 1 1
13 26375 2 1 7 HIS CA C -12.446 -11.525 -12.057 1.00 . B B . 257 HIS CA 1 1
13 26376 2 1 7 HIS CB C -13.273 -10.223 -12.252 1.00 . B B . 257 HIS CB 1 1
13 26377 2 1 7 HIS CD2 C -15.480 -11.545 -12.691 1.00 . B B . 257 HIS CD2 1 1
13 26378 2 1 7 HIS CE1 C -16.906 -9.954 -12.244 1.00 . B B . 257 HIS CE1 1 1
13 26379 2 1 7 HIS CG C -14.761 -10.444 -12.352 1.00 . B B . 257 HIS CG 1 1
13 26380 2 1 7 HIS H H -13.247 -11.636 -10.088 1.00 . B B . 257 HIS H 1 1
13 26381 2 1 7 HIS HA H -12.707 -12.220 -12.854 1.00 . B B . 257 HIS HA 1 1
13 26382 2 1 7 HIS HB2 H -13.093 -9.562 -11.415 1.00 . B B . 257 HIS HB2 1 1
13 26383 2 1 7 HIS HB3 H -12.954 -9.728 -13.163 1.00 . B B . 257 HIS HB3 1 1
13 26384 2 1 7 HIS HD1 H -15.484 -8.538 -11.824 1.00 . B B . 257 HIS HD1 1 1
13 26385 2 1 7 HIS HD2 H -15.077 -12.513 -12.968 1.00 . B B . 257 HIS HD2 1 1
13 26386 2 1 7 HIS HE1 H -17.826 -9.409 -12.102 1.00 . B B . 257 HIS HE1 1 1
13 26387 2 1 7 HIS HE2 H -17.546 -11.865 -12.585 1.00 . B B . 257 HIS HE2 1 1
13 26388 2 1 7 HIS N N -12.788 -12.168 -10.774 1.00 . B B . 257 HIS N 1 1
13 26389 2 1 7 HIS ND1 N -15.690 -9.465 -12.079 1.00 . B B . 257 HIS ND1 1 1
13 26390 2 1 7 HIS NE2 N -16.807 -11.214 -12.614 1.00 . B B . 257 HIS NE2 1 1
13 26391 2 1 7 HIS O O -10.395 -10.504 -11.283 1.00 . B B . 257 HIS O 1 1
13 26392 2 1 8 HIS C C -8.507 -10.458 -14.160 1.00 . B B . 258 HIS C 1 1
13 26393 2 1 8 HIS CA C -8.797 -11.707 -13.318 1.00 . B B . 258 HIS CA 1 1
13 26394 2 1 8 HIS CB C -8.183 -12.986 -13.970 1.00 . B B . 258 HIS CB 1 1
13 26395 2 1 8 HIS CD2 C -9.160 -14.921 -12.530 1.00 . B B . 258 HIS CD2 1 1
13 26396 2 1 8 HIS CE1 C -7.279 -15.769 -11.809 1.00 . B B . 258 HIS CE1 1 1
13 26397 2 1 8 HIS CG C -8.157 -14.191 -13.068 1.00 . B B . 258 HIS CG 1 1
13 26398 2 1 8 HIS H H -10.756 -12.430 -13.725 1.00 . B B . 258 HIS H 1 1
13 26399 2 1 8 HIS HA H -8.334 -11.570 -12.341 1.00 . B B . 258 HIS HA 1 1
13 26400 2 1 8 HIS HB2 H -8.755 -13.247 -14.851 1.00 . B B . 258 HIS HB2 1 1
13 26401 2 1 8 HIS HB3 H -7.161 -12.777 -14.271 1.00 . B B . 258 HIS HB3 1 1
13 26402 2 1 8 HIS HD1 H -6.079 -14.455 -12.810 1.00 . B B . 258 HIS HD1 1 1
13 26403 2 1 8 HIS HD2 H -10.220 -14.761 -12.675 1.00 . B B . 258 HIS HD2 1 1
13 26404 2 1 8 HIS HE1 H -6.567 -16.392 -11.293 1.00 . B B . 258 HIS HE1 1 1
13 26405 2 1 8 HIS HE2 H -9.070 -16.575 -11.243 1.00 . B B . 258 HIS HE2 1 1
13 26406 2 1 8 HIS N N -10.254 -11.858 -13.109 1.00 . B B . 258 HIS N 1 1
13 26407 2 1 8 HIS ND1 N -6.990 -14.753 -12.593 1.00 . B B . 258 HIS ND1 1 1
13 26408 2 1 8 HIS NE2 N -8.587 -15.888 -11.751 1.00 . B B . 258 HIS NE2 1 1
13 26409 2 1 8 HIS O O -8.324 -10.543 -15.382 1.00 . B B . 258 HIS O 1 1
13 26410 2 1 9 SER C C -6.639 -7.928 -14.256 1.00 . B B . 259 SER C 1 1
13 26411 2 1 9 SER CA C -8.171 -8.004 -14.094 1.00 . B B . 259 SER CA 1 1
13 26412 2 1 9 SER CB C -8.700 -6.837 -13.219 1.00 . B B . 259 SER CB 1 1
13 26413 2 1 9 SER H H -8.872 -9.296 -12.571 1.00 . B B . 259 SER H 1 1
13 26414 2 1 9 SER HA H -8.634 -7.942 -15.077 1.00 . B B . 259 SER HA 1 1
13 26415 2 1 9 SER HB2 H -8.204 -6.843 -12.258 1.00 . B B . 259 SER HB2 1 1
13 26416 2 1 9 SER HB3 H -8.501 -5.892 -13.715 1.00 . B B . 259 SER HB3 1 1
13 26417 2 1 9 SER HG H -10.495 -7.426 -13.738 1.00 . B B . 259 SER HG 1 1
13 26418 2 1 9 SER N N -8.546 -9.293 -13.494 1.00 . B B . 259 SER N 1 1
13 26419 2 1 9 SER O O -5.918 -7.627 -13.299 1.00 . B B . 259 SER O 1 1
13 26420 2 1 9 SER OG O -10.100 -6.947 -13.000 1.00 . B B . 259 SER OG 1 1
13 26421 2 1 10 HIS C C -4.118 -6.780 -15.801 1.00 . B B . 260 HIS C 1 1
13 26422 2 1 10 HIS CA C -4.700 -8.213 -15.801 1.00 . B B . 260 HIS CA 1 1
13 26423 2 1 10 HIS CB C -4.448 -8.922 -17.159 1.00 . B B . 260 HIS CB 1 1
13 26424 2 1 10 HIS CD2 C -3.846 -11.463 -17.189 1.00 . B B . 260 HIS CD2 1 1
13 26425 2 1 10 HIS CE1 C -5.860 -12.279 -16.973 1.00 . B B . 260 HIS CE1 1 1
13 26426 2 1 10 HIS CG C -4.701 -10.414 -17.129 1.00 . B B . 260 HIS CG 1 1
13 26427 2 1 10 HIS H H -6.786 -8.425 -16.194 1.00 . B B . 260 HIS H 1 1
13 26428 2 1 10 HIS HA H -4.192 -8.776 -15.023 1.00 . B B . 260 HIS HA 1 1
13 26429 2 1 10 HIS HB2 H -5.099 -8.499 -17.911 1.00 . B B . 260 HIS HB2 1 1
13 26430 2 1 10 HIS HB3 H -3.415 -8.767 -17.461 1.00 . B B . 260 HIS HB3 1 1
13 26431 2 1 10 HIS HD1 H -6.795 -10.470 -16.919 1.00 . B B . 260 HIS HD1 1 1
13 26432 2 1 10 HIS HD2 H -2.771 -11.410 -17.298 1.00 . B B . 260 HIS HD2 1 1
13 26433 2 1 10 HIS HE1 H -6.686 -12.968 -16.874 1.00 . B B . 260 HIS HE1 1 1
13 26434 2 1 10 HIS HE2 H -4.270 -13.503 -17.318 1.00 . B B . 260 HIS HE2 1 1
13 26435 2 1 10 HIS N N -6.151 -8.216 -15.480 1.00 . B B . 260 HIS N 1 1
13 26436 2 1 10 HIS ND1 N -5.956 -10.968 -16.994 1.00 . B B . 260 HIS ND1 1 1
13 26437 2 1 10 HIS NE2 N -4.592 -12.607 -17.090 1.00 . B B . 260 HIS NE2 1 1
13 26438 2 1 10 HIS O O -2.900 -6.600 -15.935 1.00 . B B . 260 HIS O 1 1
13 26439 2 1 11 SER C C -3.988 -4.211 -14.059 1.00 . B B . 261 SER C 1 1
13 26440 2 1 11 SER CA C -4.645 -4.375 -15.444 1.00 . B B . 261 SER CA 1 1
13 26441 2 1 11 SER CB C -5.911 -3.484 -15.548 1.00 . B B . 261 SER CB 1 1
13 26442 2 1 11 SER H H -5.963 -5.990 -15.742 1.00 . B B . 261 SER H 1 1
13 26443 2 1 11 SER HA H -3.942 -4.079 -16.217 1.00 . B B . 261 SER HA 1 1
13 26444 2 1 11 SER HB2 H -6.336 -3.575 -16.538 1.00 . B B . 261 SER HB2 1 1
13 26445 2 1 11 SER HB3 H -6.645 -3.800 -14.817 1.00 . B B . 261 SER HB3 1 1
13 26446 2 1 11 SER HG H -5.163 -1.766 -16.097 1.00 . B B . 261 SER HG 1 1
13 26447 2 1 11 SER N N -5.010 -5.774 -15.672 1.00 . B B . 261 SER N 1 1
13 26448 2 1 11 SER O O -4.578 -4.590 -13.042 1.00 . B B . 261 SER O 1 1
13 26449 2 1 11 SER OG O -5.610 -2.120 -15.323 1.00 . B B . 261 SER OG 1 1
13 26450 2 1 12 LYS C C -2.755 -2.136 -12.062 1.00 . B B . 262 LYS C 1 1
13 26451 2 1 12 LYS CA C -2.060 -3.294 -12.785 1.00 . B B . 262 LYS CA 1 1
13 26452 2 1 12 LYS CB C -0.557 -2.948 -13.062 1.00 . B B . 262 LYS CB 1 1
13 26453 2 1 12 LYS CD C 0.000 -5.193 -14.219 1.00 . B B . 262 LYS CD 1 1
13 26454 2 1 12 LYS CE C 0.802 -6.493 -14.114 1.00 . B B . 262 LYS CE 1 1
13 26455 2 1 12 LYS CG C 0.395 -4.164 -13.144 1.00 . B B . 262 LYS CG 1 1
13 26456 2 1 12 LYS H H -2.336 -3.434 -14.891 1.00 . B B . 262 LYS H 1 1
13 26457 2 1 12 LYS HA H -2.102 -4.171 -12.140 1.00 . B B . 262 LYS HA 1 1
13 26458 2 1 12 LYS HB2 H -0.494 -2.410 -14.000 1.00 . B B . 262 LYS HB2 1 1
13 26459 2 1 12 LYS HB3 H -0.186 -2.297 -12.273 1.00 . B B . 262 LYS HB3 1 1
13 26460 2 1 12 LYS HD2 H -1.055 -5.428 -14.112 1.00 . B B . 262 LYS HD2 1 1
13 26461 2 1 12 LYS HD3 H 0.165 -4.753 -15.196 1.00 . B B . 262 LYS HD3 1 1
13 26462 2 1 12 LYS HE2 H 1.852 -6.275 -14.271 1.00 . B B . 262 LYS HE2 1 1
13 26463 2 1 12 LYS HE3 H 0.669 -6.917 -13.125 1.00 . B B . 262 LYS HE3 1 1
13 26464 2 1 12 LYS HG2 H 1.398 -3.808 -13.361 1.00 . B B . 262 LYS HG2 1 1
13 26465 2 1 12 LYS HG3 H 0.406 -4.658 -12.177 1.00 . B B . 262 LYS HG3 1 1
13 26466 2 1 12 LYS HZ1 H 0.576 -7.153 -16.081 1.00 . B B . 262 LYS HZ1 1 1
13 26467 2 1 12 LYS HZ2 H -0.656 -7.669 -15.039 1.00 . B B . 262 LYS HZ2 1 1
13 26468 2 1 12 LYS HZ3 H 0.873 -8.390 -14.975 1.00 . B B . 262 LYS HZ3 1 1
13 26469 2 1 12 LYS N N -2.773 -3.636 -14.037 1.00 . B B . 262 LYS N 1 1
13 26470 2 1 12 LYS NZ N 0.368 -7.495 -15.124 1.00 . B B . 262 LYS NZ 1 1
13 26471 2 1 12 LYS O O -2.485 -1.910 -10.902 1.00 . B B . 262 LYS O 1 1
13 26472 2 1 13 TYR C C -5.485 -0.968 -11.206 1.00 . B B . 263 TYR C 1 1
13 26473 2 1 13 TYR CA C -4.473 -0.349 -12.184 1.00 . B B . 263 TYR CA 1 1
13 26474 2 1 13 TYR CB C -5.227 0.416 -13.299 1.00 . B B . 263 TYR CB 1 1
13 26475 2 1 13 TYR CD1 C -3.437 2.192 -13.715 1.00 . B B . 263 TYR CD1 1 1
13 26476 2 1 13 TYR CD2 C -4.375 1.090 -15.616 1.00 . B B . 263 TYR CD2 1 1
13 26477 2 1 13 TYR CE1 C -2.641 2.948 -14.548 1.00 . B B . 263 TYR CE1 1 1
13 26478 2 1 13 TYR CE2 C -3.576 1.845 -16.443 1.00 . B B . 263 TYR CE2 1 1
13 26479 2 1 13 TYR CG C -4.324 1.239 -14.231 1.00 . B B . 263 TYR CG 1 1
13 26480 2 1 13 TYR CZ C -2.720 2.774 -15.910 1.00 . B B . 263 TYR CZ 1 1
13 26481 2 1 13 TYR H H -3.694 -1.561 -13.740 1.00 . B B . 263 TYR H 1 1
13 26482 2 1 13 TYR HA H -3.832 0.341 -11.646 1.00 . B B . 263 TYR HA 1 1
13 26483 2 1 13 TYR HB2 H -5.778 -0.298 -13.902 1.00 . B B . 263 TYR HB2 1 1
13 26484 2 1 13 TYR HB3 H -5.937 1.098 -12.844 1.00 . B B . 263 TYR HB3 1 1
13 26485 2 1 13 TYR HD1 H -3.373 2.332 -12.641 1.00 . B B . 263 TYR HD1 1 1
13 26486 2 1 13 TYR HD2 H -5.051 0.356 -16.043 1.00 . B B . 263 TYR HD2 1 1
13 26487 2 1 13 TYR HE1 H -1.962 3.677 -14.132 1.00 . B B . 263 TYR HE1 1 1
13 26488 2 1 13 TYR HE2 H -3.638 1.709 -17.513 1.00 . B B . 263 TYR HE2 1 1
13 26489 2 1 13 TYR HH H -1.028 3.508 -16.442 1.00 . B B . 263 TYR HH 1 1
13 26490 2 1 13 TYR N N -3.624 -1.397 -12.777 1.00 . B B . 263 TYR N 1 1
13 26491 2 1 13 TYR O O -5.524 -0.618 -10.013 1.00 . B B . 263 TYR O 1 1
13 26492 2 1 13 TYR OH O -1.944 3.537 -16.744 1.00 . B B . 263 TYR OH 1 1
13 26493 2 1 14 ALA C C -6.728 -3.495 -9.900 1.00 . B B . 264 ALA C 1 1
13 26494 2 1 14 ALA CA C -7.332 -2.604 -10.995 1.00 . B B . 264 ALA CA 1 1
13 26495 2 1 14 ALA CB C -8.211 -3.425 -11.952 1.00 . B B . 264 ALA CB 1 1
13 26496 2 1 14 ALA H H -6.172 -2.118 -12.693 1.00 . B B . 264 ALA H 1 1
13 26497 2 1 14 ALA HA H -7.961 -1.854 -10.523 1.00 . B B . 264 ALA HA 1 1
13 26498 2 1 14 ALA HB1 H -8.639 -2.773 -12.701 1.00 . B B . 264 ALA HB1 1 1
13 26499 2 1 14 ALA HB2 H -9.009 -3.904 -11.399 1.00 . B B . 264 ALA HB2 1 1
13 26500 2 1 14 ALA HB3 H -7.614 -4.184 -12.441 1.00 . B B . 264 ALA HB3 1 1
13 26501 2 1 14 ALA N N -6.287 -1.903 -11.745 1.00 . B B . 264 ALA N 1 1
13 26502 2 1 14 ALA O O -7.265 -3.570 -8.790 1.00 . B B . 264 ALA O 1 1
13 26503 2 1 15 GLU C C -4.280 -4.278 -8.127 1.00 . B B . 265 GLU C 1 1
13 26504 2 1 15 GLU CA C -4.890 -5.050 -9.317 1.00 . B B . 265 GLU CA 1 1
13 26505 2 1 15 GLU CB C -3.809 -5.861 -10.087 1.00 . B B . 265 GLU CB 1 1
13 26506 2 1 15 GLU CD C -2.178 -7.868 -10.090 1.00 . B B . 265 GLU CD 1 1
13 26507 2 1 15 GLU CG C -3.120 -6.971 -9.260 1.00 . B B . 265 GLU CG 1 1
13 26508 2 1 15 GLU H H -5.229 -3.998 -11.128 1.00 . B B . 265 GLU H 1 1
13 26509 2 1 15 GLU HA H -5.629 -5.749 -8.929 1.00 . B B . 265 GLU HA 1 1
13 26510 2 1 15 GLU HB2 H -4.277 -6.320 -10.951 1.00 . B B . 265 GLU HB2 1 1
13 26511 2 1 15 GLU HB3 H -3.046 -5.173 -10.439 1.00 . B B . 265 GLU HB3 1 1
13 26512 2 1 15 GLU HG2 H -2.549 -6.505 -8.461 1.00 . B B . 265 GLU HG2 1 1
13 26513 2 1 15 GLU HG3 H -3.887 -7.597 -8.809 1.00 . B B . 265 GLU HG3 1 1
13 26514 2 1 15 GLU N N -5.596 -4.140 -10.230 1.00 . B B . 265 GLU N 1 1
13 26515 2 1 15 GLU O O -4.366 -4.737 -6.993 1.00 . B B . 265 GLU O 1 1
13 26516 2 1 15 GLU OE1 O -2.668 -8.834 -10.721 1.00 . B B . 265 GLU OE1 1 1
13 26517 2 1 15 GLU OE2 O -0.950 -7.620 -10.115 1.00 . B B . 265 GLU OE2 1 1
13 26518 2 1 16 LEU C C -4.093 -1.746 -6.340 1.00 . B B . 266 LEU C 1 1
13 26519 2 1 16 LEU CA C -3.070 -2.223 -7.380 1.00 . B B . 266 LEU CA 1 1
13 26520 2 1 16 LEU CB C -2.393 -1.011 -8.070 1.00 . B B . 266 LEU CB 1 1
13 26521 2 1 16 LEU CD1 C -0.569 -0.651 -6.300 1.00 . B B . 266 LEU CD1 1 1
13 26522 2 1 16 LEU CD2 C -1.045 1.154 -8.026 1.00 . B B . 266 LEU CD2 1 1
13 26523 2 1 16 LEU CG C -1.654 0.020 -7.167 1.00 . B B . 266 LEU CG 1 1
13 26524 2 1 16 LEU H H -3.703 -2.781 -9.336 1.00 . B B . 266 LEU H 1 1
13 26525 2 1 16 LEU HA H -2.307 -2.813 -6.880 1.00 . B B . 266 LEU HA 1 1
13 26526 2 1 16 LEU HB2 H -1.679 -1.400 -8.787 1.00 . B B . 266 LEU HB2 1 1
13 26527 2 1 16 LEU HB3 H -3.162 -0.480 -8.629 1.00 . B B . 266 LEU HB3 1 1
13 26528 2 1 16 LEU HD11 H -0.076 0.098 -5.693 1.00 . B B . 266 LEU HD11 1 1
13 26529 2 1 16 LEU HD12 H 0.167 -1.140 -6.929 1.00 . B B . 266 LEU HD12 1 1
13 26530 2 1 16 LEU HD13 H -1.025 -1.387 -5.649 1.00 . B B . 266 LEU HD13 1 1
13 26531 2 1 16 LEU HD21 H -1.828 1.653 -8.582 1.00 . B B . 266 LEU HD21 1 1
13 26532 2 1 16 LEU HD22 H -0.317 0.748 -8.719 1.00 . B B . 266 LEU HD22 1 1
13 26533 2 1 16 LEU HD23 H -0.560 1.875 -7.381 1.00 . B B . 266 LEU HD23 1 1
13 26534 2 1 16 LEU HG H -2.374 0.472 -6.493 1.00 . B B . 266 LEU HG 1 1
13 26535 2 1 16 LEU N N -3.703 -3.090 -8.406 1.00 . B B . 266 LEU N 1 1
13 26536 2 1 16 LEU O O -3.860 -1.865 -5.132 1.00 . B B . 266 LEU O 1 1
13 26537 2 1 17 LEU C C -6.884 -1.931 -5.130 1.00 . B B . 267 LEU C 1 1
13 26538 2 1 17 LEU CA C -6.346 -0.762 -5.989 1.00 . B B . 267 LEU CA 1 1
13 26539 2 1 17 LEU CB C -7.481 -0.155 -6.863 1.00 . B B . 267 LEU CB 1 1
13 26540 2 1 17 LEU CD1 C -8.207 1.687 -5.204 1.00 . B B . 267 LEU CD1 1 1
13 26541 2 1 17 LEU CD2 C -9.791 0.941 -7.062 1.00 . B B . 267 LEU CD2 1 1
13 26542 2 1 17 LEU CG C -8.674 0.498 -6.088 1.00 . B B . 267 LEU CG 1 1
13 26543 2 1 17 LEU H H -5.301 -1.113 -7.806 1.00 . B B . 267 LEU H 1 1
13 26544 2 1 17 LEU HA H -5.957 0.009 -5.329 1.00 . B B . 267 LEU HA 1 1
13 26545 2 1 17 LEU HB2 H -7.043 0.600 -7.509 1.00 . B B . 267 LEU HB2 1 1
13 26546 2 1 17 LEU HB3 H -7.879 -0.943 -7.498 1.00 . B B . 267 LEU HB3 1 1
13 26547 2 1 17 LEU HD11 H -7.497 1.340 -4.465 1.00 . B B . 267 LEU HD11 1 1
13 26548 2 1 17 LEU HD12 H -9.059 2.121 -4.696 1.00 . B B . 267 LEU HD12 1 1
13 26549 2 1 17 LEU HD13 H -7.738 2.443 -5.821 1.00 . B B . 267 LEU HD13 1 1
13 26550 2 1 17 LEU HD21 H -10.145 0.087 -7.625 1.00 . B B . 267 LEU HD21 1 1
13 26551 2 1 17 LEU HD22 H -9.403 1.684 -7.748 1.00 . B B . 267 LEU HD22 1 1
13 26552 2 1 17 LEU HD23 H -10.618 1.365 -6.507 1.00 . B B . 267 LEU HD23 1 1
13 26553 2 1 17 LEU HG H -9.102 -0.247 -5.422 1.00 . B B . 267 LEU HG 1 1
13 26554 2 1 17 LEU N N -5.225 -1.217 -6.836 1.00 . B B . 267 LEU N 1 1
13 26555 2 1 17 LEU O O -7.139 -1.761 -3.931 1.00 . B B . 267 LEU O 1 1
13 26556 2 1 18 ALA C C -6.561 -4.821 -3.983 1.00 . B B . 268 ALA C 1 1
13 26557 2 1 18 ALA CA C -7.481 -4.360 -5.126 1.00 . B B . 268 ALA CA 1 1
13 26558 2 1 18 ALA CB C -7.636 -5.473 -6.171 1.00 . B B . 268 ALA CB 1 1
13 26559 2 1 18 ALA H H -6.735 -3.158 -6.709 1.00 . B B . 268 ALA H 1 1
13 26560 2 1 18 ALA HA H -8.464 -4.148 -4.716 1.00 . B B . 268 ALA HA 1 1
13 26561 2 1 18 ALA HB1 H -8.056 -6.356 -5.707 1.00 . B B . 268 ALA HB1 1 1
13 26562 2 1 18 ALA HB2 H -6.669 -5.719 -6.595 1.00 . B B . 268 ALA HB2 1 1
13 26563 2 1 18 ALA HB3 H -8.295 -5.140 -6.963 1.00 . B B . 268 ALA HB3 1 1
13 26564 2 1 18 ALA N N -6.991 -3.119 -5.767 1.00 . B B . 268 ALA N 1 1
13 26565 2 1 18 ALA O O -7.029 -5.402 -2.995 1.00 . B B . 268 ALA O 1 1
13 26566 2 1 19 ILE C C -4.447 -3.897 -1.910 1.00 . B B . 269 ILE C 1 1
13 26567 2 1 19 ILE CA C -4.262 -4.858 -3.088 1.00 . B B . 269 ILE CA 1 1
13 26568 2 1 19 ILE CB C -2.777 -4.753 -3.614 1.00 . B B . 269 ILE CB 1 1
13 26569 2 1 19 ILE CD1 C -1.111 -5.708 -5.354 1.00 . B B . 269 ILE CD1 1 1
13 26570 2 1 19 ILE CG1 C -2.485 -5.816 -4.720 1.00 . B B . 269 ILE CG1 1 1
13 26571 2 1 19 ILE CG2 C -1.756 -4.895 -2.456 1.00 . B B . 269 ILE CG2 1 1
13 26572 2 1 19 ILE H H -4.945 -4.171 -4.977 1.00 . B B . 269 ILE H 1 1
13 26573 2 1 19 ILE HA H -4.427 -5.878 -2.745 1.00 . B B . 269 ILE HA 1 1
13 26574 2 1 19 ILE HB H -2.650 -3.757 -4.043 1.00 . B B . 269 ILE HB 1 1
13 26575 2 1 19 ILE HD11 H -0.345 -5.884 -4.610 1.00 . B B . 269 ILE HD11 1 1
13 26576 2 1 19 ILE HD12 H -0.982 -4.722 -5.779 1.00 . B B . 269 ILE HD12 1 1
13 26577 2 1 19 ILE HD13 H -1.024 -6.446 -6.136 1.00 . B B . 269 ILE HD13 1 1
13 26578 2 1 19 ILE HG12 H -2.567 -6.810 -4.300 1.00 . B B . 269 ILE HG12 1 1
13 26579 2 1 19 ILE HG13 H -3.213 -5.713 -5.512 1.00 . B B . 269 ILE HG13 1 1
13 26580 2 1 19 ILE HG21 H -1.875 -5.860 -1.977 1.00 . B B . 269 ILE HG21 1 1
13 26581 2 1 19 ILE HG22 H -1.915 -4.116 -1.724 1.00 . B B . 269 ILE HG22 1 1
13 26582 2 1 19 ILE HG23 H -0.744 -4.812 -2.840 1.00 . B B . 269 ILE HG23 1 1
13 26583 2 1 19 ILE N N -5.250 -4.567 -4.135 1.00 . B B . 269 ILE N 1 1
13 26584 2 1 19 ILE O O -4.588 -4.340 -0.780 1.00 . B B . 269 ILE O 1 1
13 26585 2 1 20 ILE C C -5.638 -1.553 -0.241 1.00 . B B . 270 ILE C 1 1
13 26586 2 1 20 ILE CA C -4.412 -1.518 -1.187 1.00 . B B . 270 ILE CA 1 1
13 26587 2 1 20 ILE CB C -4.235 -0.104 -1.863 1.00 . B B . 270 ILE CB 1 1
13 26588 2 1 20 ILE CD1 C -2.589 1.258 -3.351 1.00 . B B . 270 ILE CD1 1 1
13 26589 2 1 20 ILE CG1 C -2.866 -0.043 -2.623 1.00 . B B . 270 ILE CG1 1 1
13 26590 2 1 20 ILE CG2 C -4.348 1.050 -0.835 1.00 . B B . 270 ILE CG2 1 1
13 26591 2 1 20 ILE H H -4.540 -2.326 -3.149 1.00 . B B . 270 ILE H 1 1
13 26592 2 1 20 ILE HA H -3.527 -1.710 -0.586 1.00 . B B . 270 ILE HA 1 1
13 26593 2 1 20 ILE HB H -5.042 0.015 -2.585 1.00 . B B . 270 ILE HB 1 1
13 26594 2 1 20 ILE HD11 H -1.622 1.196 -3.824 1.00 . B B . 270 ILE HD11 1 1
13 26595 2 1 20 ILE HD12 H -2.590 2.078 -2.647 1.00 . B B . 270 ILE HD12 1 1
13 26596 2 1 20 ILE HD13 H -3.347 1.429 -4.106 1.00 . B B . 270 ILE HD13 1 1
13 26597 2 1 20 ILE HG12 H -2.061 -0.188 -1.916 1.00 . B B . 270 ILE HG12 1 1
13 26598 2 1 20 ILE HG13 H -2.833 -0.842 -3.358 1.00 . B B . 270 ILE HG13 1 1
13 26599 2 1 20 ILE HG21 H -5.323 1.023 -0.362 1.00 . B B . 270 ILE HG21 1 1
13 26600 2 1 20 ILE HG22 H -4.229 2.005 -1.333 1.00 . B B . 270 ILE HG22 1 1
13 26601 2 1 20 ILE HG23 H -3.582 0.946 -0.076 1.00 . B B . 270 ILE HG23 1 1
13 26602 2 1 20 ILE N N -4.468 -2.586 -2.207 1.00 . B B . 270 ILE N 1 1
13 26603 2 1 20 ILE O O -5.494 -1.404 0.982 1.00 . B B . 270 ILE O 1 1
13 26604 2 1 21 GLU C C -8.005 -3.222 0.879 1.00 . B B . 271 GLU C 1 1
13 26605 2 1 21 GLU CA C -8.072 -1.945 -0.011 1.00 . B B . 271 GLU CA 1 1
13 26606 2 1 21 GLU CB C -9.306 -1.981 -0.949 1.00 . B B . 271 GLU CB 1 1
13 26607 2 1 21 GLU CD C -10.429 -3.077 -2.989 1.00 . B B . 271 GLU CD 1 1
13 26608 2 1 21 GLU CG C -9.328 -3.175 -1.926 1.00 . B B . 271 GLU CG 1 1
13 26609 2 1 21 GLU H H -6.892 -1.825 -1.785 1.00 . B B . 271 GLU H 1 1
13 26610 2 1 21 GLU HA H -8.162 -1.079 0.638 1.00 . B B . 271 GLU HA 1 1
13 26611 2 1 21 GLU HB2 H -10.206 -2.018 -0.339 1.00 . B B . 271 GLU HB2 1 1
13 26612 2 1 21 GLU HB3 H -9.328 -1.059 -1.529 1.00 . B B . 271 GLU HB3 1 1
13 26613 2 1 21 GLU HG2 H -8.363 -3.231 -2.426 1.00 . B B . 271 GLU HG2 1 1
13 26614 2 1 21 GLU HG3 H -9.468 -4.087 -1.354 1.00 . B B . 271 GLU HG3 1 1
13 26615 2 1 21 GLU N N -6.836 -1.781 -0.807 1.00 . B B . 271 GLU N 1 1
13 26616 2 1 21 GLU O O -8.580 -3.257 1.976 1.00 . B B . 271 GLU O 1 1
13 26617 2 1 21 GLU OE1 O -10.200 -2.450 -4.044 1.00 . B B . 271 GLU OE1 1 1
13 26618 2 1 21 GLU OE2 O -11.533 -3.619 -2.778 1.00 . B B . 271 GLU OE2 1 1
13 26619 2 1 22 GLU C C -6.054 -5.328 2.281 1.00 . B B . 272 GLU C 1 1
13 26620 2 1 22 GLU CA C -7.068 -5.518 1.137 1.00 . B B . 272 GLU CA 1 1
13 26621 2 1 22 GLU CB C -6.595 -6.654 0.176 1.00 . B B . 272 GLU CB 1 1
13 26622 2 1 22 GLU CD C -8.257 -8.470 0.875 1.00 . B B . 272 GLU CD 1 1
13 26623 2 1 22 GLU CG C -6.771 -8.082 0.733 1.00 . B B . 272 GLU CG 1 1
13 26624 2 1 22 GLU H H -6.835 -4.144 -0.472 1.00 . B B . 272 GLU H 1 1
13 26625 2 1 22 GLU HA H -8.023 -5.799 1.566 1.00 . B B . 272 GLU HA 1 1
13 26626 2 1 22 GLU HB2 H -7.159 -6.582 -0.751 1.00 . B B . 272 GLU HB2 1 1
13 26627 2 1 22 GLU HB3 H -5.546 -6.508 -0.058 1.00 . B B . 272 GLU HB3 1 1
13 26628 2 1 22 GLU HG2 H -6.281 -8.785 0.064 1.00 . B B . 272 GLU HG2 1 1
13 26629 2 1 22 GLU HG3 H -6.294 -8.143 1.708 1.00 . B B . 272 GLU HG3 1 1
13 26630 2 1 22 GLU N N -7.267 -4.249 0.402 1.00 . B B . 272 GLU N 1 1
13 26631 2 1 22 GLU O O -6.179 -5.948 3.341 1.00 . B B . 272 GLU O 1 1
13 26632 2 1 22 GLU OE1 O -8.869 -8.211 1.938 1.00 . B B . 272 GLU OE1 1 1
13 26633 2 1 22 GLU OE2 O -8.835 -9.008 -0.093 1.00 . B B . 272 GLU OE2 1 1
13 26634 2 1 23 LEU C C -4.710 -3.404 4.259 1.00 . B B . 273 LEU C 1 1
13 26635 2 1 23 LEU CA C -4.042 -4.072 3.049 1.00 . B B . 273 LEU CA 1 1
13 26636 2 1 23 LEU CB C -2.983 -3.118 2.430 1.00 . B B . 273 LEU CB 1 1
13 26637 2 1 23 LEU CD1 C -1.243 -2.589 0.618 1.00 . B B . 273 LEU CD1 1 1
13 26638 2 1 23 LEU CD2 C -1.469 -4.976 1.520 1.00 . B B . 273 LEU CD2 1 1
13 26639 2 1 23 LEU CG C -2.204 -3.658 1.194 1.00 . B B . 273 LEU CG 1 1
13 26640 2 1 23 LEU H H -5.033 -4.006 1.175 1.00 . B B . 273 LEU H 1 1
13 26641 2 1 23 LEU HA H -3.549 -4.985 3.371 1.00 . B B . 273 LEU HA 1 1
13 26642 2 1 23 LEU HB2 H -3.486 -2.197 2.137 1.00 . B B . 273 LEU HB2 1 1
13 26643 2 1 23 LEU HB3 H -2.258 -2.872 3.201 1.00 . B B . 273 LEU HB3 1 1
13 26644 2 1 23 LEU HD11 H -0.714 -2.994 -0.235 1.00 . B B . 273 LEU HD11 1 1
13 26645 2 1 23 LEU HD12 H -0.529 -2.290 1.373 1.00 . B B . 273 LEU HD12 1 1
13 26646 2 1 23 LEU HD13 H -1.810 -1.723 0.300 1.00 . B B . 273 LEU HD13 1 1
13 26647 2 1 23 LEU HD21 H -2.188 -5.731 1.817 1.00 . B B . 273 LEU HD21 1 1
13 26648 2 1 23 LEU HD22 H -0.760 -4.816 2.323 1.00 . B B . 273 LEU HD22 1 1
13 26649 2 1 23 LEU HD23 H -0.939 -5.324 0.643 1.00 . B B . 273 LEU HD23 1 1
13 26650 2 1 23 LEU HG H -2.924 -3.880 0.417 1.00 . B B . 273 LEU HG 1 1
13 26651 2 1 23 LEU N N -5.067 -4.437 2.049 1.00 . B B . 273 LEU N 1 1
13 26652 2 1 23 LEU O O -4.286 -3.607 5.402 1.00 . B B . 273 LEU O 1 1
13 26653 2 1 24 GLY C C -7.244 -2.979 5.945 1.00 . B B . 274 GLY C 1 1
13 26654 2 1 24 GLY CA C -6.607 -1.972 4.982 1.00 . B B . 274 GLY CA 1 1
13 26655 2 1 24 GLY H H -5.969 -2.441 3.019 1.00 . B B . 274 GLY H 1 1
13 26656 2 1 24 GLY HA2 H -6.006 -1.276 5.550 1.00 . B B . 274 GLY HA2 1 1
13 26657 2 1 24 GLY HA3 H -7.392 -1.418 4.483 1.00 . B B . 274 GLY HA3 1 1
13 26658 2 1 24 GLY N N -5.766 -2.607 3.964 1.00 . B B . 274 GLY N 1 1
13 26659 2 1 24 GLY O O -7.417 -2.692 7.135 1.00 . B B . 274 GLY O 1 1
13 26660 2 1 25 LYS C C -7.053 -5.914 7.109 1.00 . B B . 275 LYS C 1 1
13 26661 2 1 25 LYS CA C -8.136 -5.276 6.219 1.00 . B B . 275 LYS CA 1 1
13 26662 2 1 25 LYS CB C -8.749 -6.352 5.281 1.00 . B B . 275 LYS CB 1 1
13 26663 2 1 25 LYS CD C -11.095 -5.300 5.088 1.00 . B B . 275 LYS CD 1 1
13 26664 2 1 25 LYS CE C -12.237 -4.901 4.140 1.00 . B B . 275 LYS CE 1 1
13 26665 2 1 25 LYS CG C -9.863 -5.848 4.334 1.00 . B B . 275 LYS CG 1 1
13 26666 2 1 25 LYS H H -7.427 -4.311 4.458 1.00 . B B . 275 LYS H 1 1
13 26667 2 1 25 LYS HA H -8.919 -4.868 6.849 1.00 . B B . 275 LYS HA 1 1
13 26668 2 1 25 LYS HB2 H -7.956 -6.765 4.665 1.00 . B B . 275 LYS HB2 1 1
13 26669 2 1 25 LYS HB3 H -9.161 -7.151 5.890 1.00 . B B . 275 LYS HB3 1 1
13 26670 2 1 25 LYS HD2 H -11.458 -6.063 5.770 1.00 . B B . 275 LYS HD2 1 1
13 26671 2 1 25 LYS HD3 H -10.794 -4.429 5.665 1.00 . B B . 275 LYS HD3 1 1
13 26672 2 1 25 LYS HE2 H -11.893 -4.122 3.468 1.00 . B B . 275 LYS HE2 1 1
13 26673 2 1 25 LYS HE3 H -12.537 -5.765 3.559 1.00 . B B . 275 LYS HE3 1 1
13 26674 2 1 25 LYS HG2 H -9.460 -5.062 3.704 1.00 . B B . 275 LYS HG2 1 1
13 26675 2 1 25 LYS HG3 H -10.178 -6.676 3.704 1.00 . B B . 275 LYS HG3 1 1
13 26676 2 1 25 LYS HZ1 H -13.157 -3.558 5.442 1.00 . B B . 275 LYS HZ1 1 1
13 26677 2 1 25 LYS HZ2 H -13.770 -5.129 5.535 1.00 . B B . 275 LYS HZ2 1 1
13 26678 2 1 25 LYS HZ3 H -14.183 -4.137 4.230 1.00 . B B . 275 LYS HZ3 1 1
13 26679 2 1 25 LYS N N -7.573 -4.169 5.421 1.00 . B B . 275 LYS N 1 1
13 26680 2 1 25 LYS NZ N -13.419 -4.396 4.888 1.00 . B B . 275 LYS NZ 1 1
13 26681 2 1 25 LYS O O -7.312 -6.272 8.260 1.00 . B B . 275 LYS O 1 1
13 26682 2 1 26 GLU C C -4.121 -6.036 8.401 1.00 . B B . 276 GLU C 1 1
13 26683 2 1 26 GLU CA C -4.702 -6.753 7.165 1.00 . B B . 276 GLU CA 1 1
13 26684 2 1 26 GLU CB C -3.587 -6.966 6.111 1.00 . B B . 276 GLU CB 1 1
13 26685 2 1 26 GLU CD C -4.440 -9.245 5.317 1.00 . B B . 276 GLU CD 1 1
13 26686 2 1 26 GLU CG C -3.976 -7.836 4.903 1.00 . B B . 276 GLU CG 1 1
13 26687 2 1 26 GLU H H -5.694 -5.623 5.667 1.00 . B B . 276 GLU H 1 1
13 26688 2 1 26 GLU HA H -5.066 -7.729 7.478 1.00 . B B . 276 GLU HA 1 1
13 26689 2 1 26 GLU HB2 H -3.276 -5.997 5.735 1.00 . B B . 276 GLU HB2 1 1
13 26690 2 1 26 GLU HB3 H -2.732 -7.433 6.595 1.00 . B B . 276 GLU HB3 1 1
13 26691 2 1 26 GLU HG2 H -4.772 -7.339 4.357 1.00 . B B . 276 GLU HG2 1 1
13 26692 2 1 26 GLU HG3 H -3.112 -7.932 4.248 1.00 . B B . 276 GLU HG3 1 1
13 26693 2 1 26 GLU N N -5.838 -6.034 6.547 1.00 . B B . 276 GLU N 1 1
13 26694 2 1 26 GLU O O -3.495 -6.685 9.239 1.00 . B B . 276 GLU O 1 1
13 26695 2 1 26 GLU OE1 O -3.645 -9.978 5.940 1.00 . B B . 276 GLU OE1 1 1
13 26696 2 1 26 GLU OE2 O -5.595 -9.625 5.029 1.00 . B B . 276 GLU OE2 1 1
13 26697 2 1 27 ILE C C -4.220 -4.413 10.996 1.00 . B B . 277 ILE C 1 1
13 26698 2 1 27 ILE CA C -3.814 -3.864 9.608 1.00 . B B . 277 ILE CA 1 1
13 26699 2 1 27 ILE CB C -4.344 -2.390 9.483 1.00 . B B . 277 ILE CB 1 1
13 26700 2 1 27 ILE CD1 C -4.721 -0.507 7.774 1.00 . B B . 277 ILE CD1 1 1
13 26701 2 1 27 ILE CG1 C -4.014 -1.805 8.081 1.00 . B B . 277 ILE CG1 1 1
13 26702 2 1 27 ILE CG2 C -3.789 -1.469 10.617 1.00 . B B . 277 ILE CG2 1 1
13 26703 2 1 27 ILE H H -4.874 -4.279 7.798 1.00 . B B . 277 ILE H 1 1
13 26704 2 1 27 ILE HA H -2.731 -3.850 9.525 1.00 . B B . 277 ILE HA 1 1
13 26705 2 1 27 ILE HB H -5.426 -2.425 9.593 1.00 . B B . 277 ILE HB 1 1
13 26706 2 1 27 ILE HD11 H -4.411 -0.153 6.805 1.00 . B B . 277 ILE HD11 1 1
13 26707 2 1 27 ILE HD12 H -4.465 0.230 8.522 1.00 . B B . 277 ILE HD12 1 1
13 26708 2 1 27 ILE HD13 H -5.790 -0.665 7.773 1.00 . B B . 277 ILE HD13 1 1
13 26709 2 1 27 ILE HG12 H -2.952 -1.625 8.001 1.00 . B B . 277 ILE HG12 1 1
13 26710 2 1 27 ILE HG13 H -4.308 -2.518 7.316 1.00 . B B . 277 ILE HG13 1 1
13 26711 2 1 27 ILE HG21 H -4.175 -0.461 10.500 1.00 . B B . 277 ILE HG21 1 1
13 26712 2 1 27 ILE HG22 H -2.707 -1.440 10.572 1.00 . B B . 277 ILE HG22 1 1
13 26713 2 1 27 ILE HG23 H -4.095 -1.854 11.579 1.00 . B B . 277 ILE HG23 1 1
13 26714 2 1 27 ILE N N -4.342 -4.710 8.500 1.00 . B B . 277 ILE N 1 1
13 26715 2 1 27 ILE O O -3.383 -4.539 11.899 1.00 . B B . 277 ILE O 1 1
13 26716 2 1 28 ARG C C -5.610 -6.463 12.977 1.00 . B B . 278 ARG C 1 1
13 26717 2 1 28 ARG CA C -6.134 -5.111 12.418 1.00 . B B . 278 ARG CA 1 1
13 26718 2 1 28 ARG CB C -7.691 -5.071 12.306 1.00 . B B . 278 ARG CB 1 1
13 26719 2 1 28 ARG CD C -8.532 -2.950 13.544 1.00 . B B . 278 ARG CD 1 1
13 26720 2 1 28 ARG CG C -8.285 -3.640 12.179 1.00 . B B . 278 ARG CG 1 1
13 26721 2 1 28 ARG CZ C -6.934 -2.010 15.247 1.00 . B B . 278 ARG CZ 1 1
13 26722 2 1 28 ARG H H -6.085 -4.734 10.326 1.00 . B B . 278 ARG H 1 1
13 26723 2 1 28 ARG HA H -5.842 -4.342 13.129 1.00 . B B . 278 ARG HA 1 1
13 26724 2 1 28 ARG HB2 H -7.989 -5.642 11.429 1.00 . B B . 278 ARG HB2 1 1
13 26725 2 1 28 ARG HB3 H -8.122 -5.545 13.181 1.00 . B B . 278 ARG HB3 1 1
13 26726 2 1 28 ARG HD2 H -8.793 -1.910 13.362 1.00 . B B . 278 ARG HD2 1 1
13 26727 2 1 28 ARG HD3 H -9.374 -3.435 14.023 1.00 . B B . 278 ARG HD3 1 1
13 26728 2 1 28 ARG HE H -6.908 -3.870 14.540 1.00 . B B . 278 ARG HE 1 1
13 26729 2 1 28 ARG HG2 H -7.604 -3.027 11.598 1.00 . B B . 278 ARG HG2 1 1
13 26730 2 1 28 ARG HG3 H -9.232 -3.699 11.648 1.00 . B B . 278 ARG HG3 1 1
13 26731 2 1 28 ARG HH11 H -8.285 -0.647 14.616 1.00 . B B . 278 ARG HH11 1 1
13 26732 2 1 28 ARG HH12 H -7.164 -0.080 15.808 1.00 . B B . 278 ARG HH12 1 1
13 26733 2 1 28 ARG HH21 H -5.482 -3.127 16.105 1.00 . B B . 278 ARG HH21 1 1
13 26734 2 1 28 ARG HH22 H -5.580 -1.487 16.661 1.00 . B B . 278 ARG HH22 1 1
13 26735 2 1 28 ARG N N -5.518 -4.739 11.130 1.00 . B B . 278 ARG N 1 1
13 26736 2 1 28 ARG NE N -7.372 -3.009 14.470 1.00 . B B . 278 ARG NE 1 1
13 26737 2 1 28 ARG NH1 N -7.509 -0.819 15.225 1.00 . B B . 278 ARG NH1 1 1
13 26738 2 1 28 ARG NH2 N -5.918 -2.225 16.069 1.00 . B B . 278 ARG NH2 1 1
13 26739 2 1 28 ARG O O -5.166 -6.485 14.129 1.00 . B B . 278 ARG O 1 1
13 26740 2 1 29 PRO C C -3.555 -8.842 12.936 1.00 . B B . 279 PRO C 1 1
13 26741 2 1 29 PRO CA C -5.087 -8.896 12.717 1.00 . B B . 279 PRO CA 1 1
13 26742 2 1 29 PRO CB C -5.496 -9.923 11.634 1.00 . B B . 279 PRO CB 1 1
13 26743 2 1 29 PRO CD C -6.214 -7.782 10.845 1.00 . B B . 279 PRO CD 1 1
13 26744 2 1 29 PRO CG C -5.671 -9.107 10.388 1.00 . B B . 279 PRO CG 1 1
13 26745 2 1 29 PRO HA H -5.562 -9.165 13.665 1.00 . B B . 279 PRO HA 1 1
13 26746 2 1 29 PRO HB2 H -4.728 -10.685 11.517 1.00 . B B . 279 PRO HB2 1 1
13 26747 2 1 29 PRO HB3 H -6.428 -10.407 11.925 1.00 . B B . 279 PRO HB3 1 1
13 26748 2 1 29 PRO HD2 H -5.884 -6.988 10.189 1.00 . B B . 279 PRO HD2 1 1
13 26749 2 1 29 PRO HD3 H -7.302 -7.800 10.886 1.00 . B B . 279 PRO HD3 1 1
13 26750 2 1 29 PRO HG2 H -4.713 -8.971 9.894 1.00 . B B . 279 PRO HG2 1 1
13 26751 2 1 29 PRO HG3 H -6.370 -9.595 9.712 1.00 . B B . 279 PRO HG3 1 1
13 26752 2 1 29 PRO N N -5.637 -7.611 12.210 1.00 . B B . 279 PRO N 1 1
13 26753 2 1 29 PRO O O -3.051 -9.505 13.845 1.00 . B B . 279 PRO O 1 1
13 26754 2 1 30 THR C C -1.094 -7.166 13.652 1.00 . B B . 280 THR C 1 1
13 26755 2 1 30 THR CA C -1.387 -7.799 12.276 1.00 . B B . 280 THR CA 1 1
13 26756 2 1 30 THR CB C -0.834 -6.885 11.124 1.00 . B B . 280 THR CB 1 1
13 26757 2 1 30 THR CG2 C 0.635 -6.455 11.334 1.00 . B B . 280 THR CG2 1 1
13 26758 2 1 30 THR H H -3.303 -7.588 11.374 1.00 . B B . 280 THR H 1 1
13 26759 2 1 30 THR HA H -0.888 -8.765 12.216 1.00 . B B . 280 THR HA 1 1
13 26760 2 1 30 THR HB H -1.451 -5.991 11.074 1.00 . B B . 280 THR HB 1 1
13 26761 2 1 30 THR HG1 H -1.487 -7.049 9.260 1.00 . B B . 280 THR HG1 1 1
13 26762 2 1 30 THR HG21 H 0.966 -5.841 10.504 1.00 . B B . 280 THR HG21 1 1
13 26763 2 1 30 THR HG22 H 1.267 -7.331 11.402 1.00 . B B . 280 THR HG22 1 1
13 26764 2 1 30 THR HG23 H 0.723 -5.885 12.251 1.00 . B B . 280 THR HG23 1 1
13 26765 2 1 30 THR N N -2.840 -8.034 12.116 1.00 . B B . 280 THR N 1 1
13 26766 2 1 30 THR O O -0.251 -7.663 14.412 1.00 . B B . 280 THR O 1 1
13 26767 2 1 30 THR OG1 O -0.952 -7.572 9.869 1.00 . B B . 280 THR OG1 1 1
13 26768 2 1 31 TYR C C -2.161 -6.252 16.424 1.00 . B B . 281 TYR C 1 1
13 26769 2 1 31 TYR CA C -1.715 -5.367 15.240 1.00 . B B . 281 TYR CA 1 1
13 26770 2 1 31 TYR CB C -2.540 -4.058 15.200 1.00 . B B . 281 TYR CB 1 1
13 26771 2 1 31 TYR CD1 C -1.164 -2.376 16.516 1.00 . B B . 281 TYR CD1 1 1
13 26772 2 1 31 TYR CD2 C -3.202 -3.131 17.505 1.00 . B B . 281 TYR CD2 1 1
13 26773 2 1 31 TYR CE1 C -0.917 -1.602 17.625 1.00 . B B . 281 TYR CE1 1 1
13 26774 2 1 31 TYR CE2 C -2.956 -2.349 18.614 1.00 . B B . 281 TYR CE2 1 1
13 26775 2 1 31 TYR CG C -2.302 -3.171 16.430 1.00 . B B . 281 TYR CG 1 1
13 26776 2 1 31 TYR CZ C -1.816 -1.577 18.661 1.00 . B B . 281 TYR CZ 1 1
13 26777 2 1 31 TYR H H -2.454 -5.738 13.291 1.00 . B B . 281 TYR H 1 1
13 26778 2 1 31 TYR HA H -0.663 -5.111 15.375 1.00 . B B . 281 TYR HA 1 1
13 26779 2 1 31 TYR HB2 H -2.265 -3.494 14.313 1.00 . B B . 281 TYR HB2 1 1
13 26780 2 1 31 TYR HB3 H -3.594 -4.301 15.143 1.00 . B B . 281 TYR HB3 1 1
13 26781 2 1 31 TYR HD1 H -0.449 -2.385 15.699 1.00 . B B . 281 TYR HD1 1 1
13 26782 2 1 31 TYR HD2 H -4.098 -3.740 17.467 1.00 . B B . 281 TYR HD2 1 1
13 26783 2 1 31 TYR HE1 H -0.028 -0.995 17.662 1.00 . B B . 281 TYR HE1 1 1
13 26784 2 1 31 TYR HE2 H -3.668 -2.328 19.430 1.00 . B B . 281 TYR HE2 1 1
13 26785 2 1 31 TYR HH H -1.164 0.032 19.488 1.00 . B B . 281 TYR HH 1 1
13 26786 2 1 31 TYR N N -1.831 -6.084 13.962 1.00 . B B . 281 TYR N 1 1
13 26787 2 1 31 TYR O O -1.607 -6.149 17.524 1.00 . B B . 281 TYR O 1 1
13 26788 2 1 31 TYR OH O -1.560 -0.800 19.767 1.00 . B B . 281 TYR OH 1 1
13 26789 2 1 32 ALA C C -2.620 -9.145 17.519 1.00 . B B . 282 ALA C 1 1
13 26790 2 1 32 ALA CA C -3.678 -8.071 17.181 1.00 . B B . 282 ALA CA 1 1
13 26791 2 1 32 ALA CB C -4.978 -8.718 16.681 1.00 . B B . 282 ALA CB 1 1
13 26792 2 1 32 ALA H H -3.572 -7.106 15.287 1.00 . B B . 282 ALA H 1 1
13 26793 2 1 32 ALA HA H -3.906 -7.516 18.085 1.00 . B B . 282 ALA HA 1 1
13 26794 2 1 32 ALA HB1 H -5.383 -9.373 17.444 1.00 . B B . 282 ALA HB1 1 1
13 26795 2 1 32 ALA HB2 H -4.780 -9.287 15.784 1.00 . B B . 282 ALA HB2 1 1
13 26796 2 1 32 ALA HB3 H -5.703 -7.945 16.457 1.00 . B B . 282 ALA HB3 1 1
13 26797 2 1 32 ALA N N -3.165 -7.113 16.178 1.00 . B B . 282 ALA N 1 1
13 26798 2 1 32 ALA O O -2.662 -9.751 18.592 1.00 . B B . 282 ALA O 1 1
13 26799 2 1 33 GLY C C -0.756 -11.600 16.058 1.00 . B B . 283 GLY C 1 1
13 26800 2 1 33 GLY CA C -0.555 -10.274 16.776 1.00 . B B . 283 GLY CA 1 1
13 26801 2 1 33 GLY H H -1.749 -8.860 15.746 1.00 . B B . 283 GLY H 1 1
13 26802 2 1 33 GLY HA2 H 0.338 -9.806 16.383 1.00 . B B . 283 GLY HA2 1 1
13 26803 2 1 33 GLY HA3 H -0.405 -10.462 17.835 1.00 . B B . 283 GLY HA3 1 1
13 26804 2 1 33 GLY N N -1.678 -9.354 16.587 1.00 . B B . 283 GLY N 1 1
13 26805 2 1 33 GLY O O -0.533 -12.666 16.636 1.00 . B B . 283 GLY O 1 1
13 26806 2 1 34 SER C C -0.169 -12.680 12.898 1.00 . B B . 284 SER C 1 1
13 26807 2 1 34 SER CA C -1.337 -12.691 13.895 1.00 . B B . 284 SER CA 1 1
13 26808 2 1 34 SER CB C -2.697 -12.645 13.154 1.00 . B B . 284 SER CB 1 1
13 26809 2 1 34 SER H H -1.422 -10.644 14.432 1.00 . B B . 284 SER H 1 1
13 26810 2 1 34 SER HA H -1.291 -13.604 14.492 1.00 . B B . 284 SER HA 1 1
13 26811 2 1 34 SER HB2 H -3.503 -12.703 13.871 1.00 . B B . 284 SER HB2 1 1
13 26812 2 1 34 SER HB3 H -2.781 -11.710 12.606 1.00 . B B . 284 SER HB3 1 1
13 26813 2 1 34 SER HG H -3.520 -13.500 11.588 1.00 . B B . 284 SER HG 1 1
13 26814 2 1 34 SER N N -1.195 -11.525 14.791 1.00 . B B . 284 SER N 1 1
13 26815 2 1 34 SER O O -0.016 -11.715 12.132 1.00 . B B . 284 SER O 1 1
13 26816 2 1 34 SER OG O -2.838 -13.721 12.236 1.00 . B B . 284 SER OG 1 1
13 26817 2 1 35 LYS C C 1.514 -14.023 10.614 1.00 . B B . 285 LYS C 1 1
13 26818 2 1 35 LYS CA C 1.881 -13.825 12.098 1.00 . B B . 285 LYS CA 1 1
13 26819 2 1 35 LYS CB C 2.821 -14.965 12.582 1.00 . B B . 285 LYS CB 1 1
13 26820 2 1 35 LYS CD C 5.132 -16.111 12.360 1.00 . B B . 285 LYS CD 1 1
13 26821 2 1 35 LYS CE C 6.545 -15.998 11.767 1.00 . B B . 285 LYS CE 1 1
13 26822 2 1 35 LYS CG C 4.218 -14.942 11.919 1.00 . B B . 285 LYS CG 1 1
13 26823 2 1 35 LYS H H 0.473 -14.472 13.549 1.00 . B B . 285 LYS H 1 1
13 26824 2 1 35 LYS HA H 2.408 -12.880 12.197 1.00 . B B . 285 LYS HA 1 1
13 26825 2 1 35 LYS HB2 H 2.952 -14.872 13.657 1.00 . B B . 285 LYS HB2 1 1
13 26826 2 1 35 LYS HB3 H 2.357 -15.924 12.375 1.00 . B B . 285 LYS HB3 1 1
13 26827 2 1 35 LYS HD2 H 5.208 -16.116 13.441 1.00 . B B . 285 LYS HD2 1 1
13 26828 2 1 35 LYS HD3 H 4.691 -17.046 12.031 1.00 . B B . 285 LYS HD3 1 1
13 26829 2 1 35 LYS HE2 H 7.021 -15.103 12.149 1.00 . B B . 285 LYS HE2 1 1
13 26830 2 1 35 LYS HE3 H 7.125 -16.863 12.069 1.00 . B B . 285 LYS HE3 1 1
13 26831 2 1 35 LYS HG2 H 4.088 -14.992 10.841 1.00 . B B . 285 LYS HG2 1 1
13 26832 2 1 35 LYS HG3 H 4.702 -14.001 12.168 1.00 . B B . 285 LYS HG3 1 1
13 26833 2 1 35 LYS HZ1 H 5.962 -15.122 9.961 1.00 . B B . 285 LYS HZ1 1 1
13 26834 2 1 35 LYS HZ2 H 6.127 -16.803 9.885 1.00 . B B . 285 LYS HZ2 1 1
13 26835 2 1 35 LYS HZ3 H 7.498 -15.817 9.918 1.00 . B B . 285 LYS HZ3 1 1
13 26836 2 1 35 LYS N N 0.671 -13.735 12.935 1.00 . B B . 285 LYS N 1 1
13 26837 2 1 35 LYS NZ N 6.532 -15.929 10.280 1.00 . B B . 285 LYS NZ 1 1
13 26838 2 1 35 LYS O O 2.200 -13.516 9.734 1.00 . B B . 285 LYS O 1 1
13 26839 2 1 36 SER C C -0.553 -13.612 8.363 1.00 . B B . 286 SER C 1 1
13 26840 2 1 36 SER CA C -0.096 -14.950 8.985 1.00 . B B . 286 SER CA 1 1
13 26841 2 1 36 SER CB C -1.242 -15.985 9.010 1.00 . B B . 286 SER CB 1 1
13 26842 2 1 36 SER H H -0.059 -15.174 11.099 1.00 . B B . 286 SER H 1 1
13 26843 2 1 36 SER HA H 0.719 -15.346 8.386 1.00 . B B . 286 SER HA 1 1
13 26844 2 1 36 SER HB2 H -1.746 -16.000 8.054 1.00 . B B . 286 SER HB2 1 1
13 26845 2 1 36 SER HB3 H -0.835 -16.967 9.212 1.00 . B B . 286 SER HB3 1 1
13 26846 2 1 36 SER HG H -2.717 -14.923 9.752 1.00 . B B . 286 SER HG 1 1
13 26847 2 1 36 SER N N 0.419 -14.751 10.354 1.00 . B B . 286 SER N 1 1
13 26848 2 1 36 SER O O -0.363 -13.386 7.165 1.00 . B B . 286 SER O 1 1
13 26849 2 1 36 SER OG O -2.190 -15.679 10.024 1.00 . B B . 286 SER OG 1 1
13 26850 2 1 37 ALA C C -0.521 -10.461 8.317 1.00 . B B . 287 ALA C 1 1
13 26851 2 1 37 ALA CA C -1.626 -11.409 8.789 1.00 . B B . 287 ALA CA 1 1
13 26852 2 1 37 ALA CB C -2.410 -10.772 9.930 1.00 . B B . 287 ALA CB 1 1
13 26853 2 1 37 ALA H H -1.141 -12.954 10.162 1.00 . B B . 287 ALA H 1 1
13 26854 2 1 37 ALA HA H -2.319 -11.579 7.966 1.00 . B B . 287 ALA HA 1 1
13 26855 2 1 37 ALA HB1 H -3.197 -11.443 10.248 1.00 . B B . 287 ALA HB1 1 1
13 26856 2 1 37 ALA HB2 H -2.852 -9.840 9.601 1.00 . B B . 287 ALA HB2 1 1
13 26857 2 1 37 ALA HB3 H -1.753 -10.579 10.770 1.00 . B B . 287 ALA HB3 1 1
13 26858 2 1 37 ALA N N -1.096 -12.721 9.211 1.00 . B B . 287 ALA N 1 1
13 26859 2 1 37 ALA O O -0.640 -9.874 7.247 1.00 . B B . 287 ALA O 1 1
13 26860 2 1 38 MET C C 2.407 -9.863 7.524 1.00 . B B . 288 MET C 1 1
13 26861 2 1 38 MET CA C 1.689 -9.419 8.812 1.00 . B B . 288 MET CA 1 1
13 26862 2 1 38 MET CB C 2.709 -9.348 9.988 1.00 . B B . 288 MET CB 1 1
13 26863 2 1 38 MET CE C 5.962 -10.129 10.153 1.00 . B B . 288 MET CE 1 1
13 26864 2 1 38 MET CG C 3.260 -10.703 10.452 1.00 . B B . 288 MET CG 1 1
13 26865 2 1 38 MET H H 0.546 -10.796 9.988 1.00 . B B . 288 MET H 1 1
13 26866 2 1 38 MET HA H 1.282 -8.426 8.650 1.00 . B B . 288 MET HA 1 1
13 26867 2 1 38 MET HB2 H 3.547 -8.733 9.687 1.00 . B B . 288 MET HB2 1 1
13 26868 2 1 38 MET HB3 H 2.226 -8.874 10.836 1.00 . B B . 288 MET HB3 1 1
13 26869 2 1 38 MET HE1 H 6.947 -10.060 10.594 1.00 . B B . 288 MET HE1 1 1
13 26870 2 1 38 MET HE2 H 5.692 -9.174 9.724 1.00 . B B . 288 MET HE2 1 1
13 26871 2 1 38 MET HE3 H 5.968 -10.886 9.377 1.00 . B B . 288 MET HE3 1 1
13 26872 2 1 38 MET HG2 H 2.512 -11.196 11.059 1.00 . B B . 288 MET HG2 1 1
13 26873 2 1 38 MET HG3 H 3.458 -11.319 9.579 1.00 . B B . 288 MET HG3 1 1
13 26874 2 1 38 MET N N 0.541 -10.310 9.137 1.00 . B B . 288 MET N 1 1
13 26875 2 1 38 MET O O 2.903 -9.027 6.769 1.00 . B B . 288 MET O 1 1
13 26876 2 1 38 MET SD S 4.775 -10.582 11.419 1.00 . B B . 288 MET SD 1 1
13 26877 2 1 39 GLU C C 2.246 -11.504 4.847 1.00 . B B . 289 GLU C 1 1
13 26878 2 1 39 GLU CA C 3.064 -11.794 6.120 1.00 . B B . 289 GLU CA 1 1
13 26879 2 1 39 GLU CB C 3.224 -13.316 6.347 1.00 . B B . 289 GLU CB 1 1
13 26880 2 1 39 GLU CD C 5.687 -13.337 7.081 1.00 . B B . 289 GLU CD 1 1
13 26881 2 1 39 GLU CG C 4.237 -13.679 7.453 1.00 . B B . 289 GLU CG 1 1
13 26882 2 1 39 GLU H H 2.107 -11.776 8.008 1.00 . B B . 289 GLU H 1 1
13 26883 2 1 39 GLU HA H 4.054 -11.356 6.002 1.00 . B B . 289 GLU HA 1 1
13 26884 2 1 39 GLU HB2 H 2.257 -13.729 6.623 1.00 . B B . 289 GLU HB2 1 1
13 26885 2 1 39 GLU HB3 H 3.549 -13.790 5.422 1.00 . B B . 289 GLU HB3 1 1
13 26886 2 1 39 GLU HG2 H 3.969 -13.144 8.363 1.00 . B B . 289 GLU HG2 1 1
13 26887 2 1 39 GLU HG3 H 4.172 -14.740 7.654 1.00 . B B . 289 GLU HG3 1 1
13 26888 2 1 39 GLU N N 2.457 -11.183 7.311 1.00 . B B . 289 GLU N 1 1
13 26889 2 1 39 GLU O O 2.817 -11.187 3.811 1.00 . B B . 289 GLU O 1 1
13 26890 2 1 39 GLU OE1 O 6.357 -14.173 6.443 1.00 . B B . 289 GLU OE1 1 1
13 26891 2 1 39 GLU OE2 O 6.159 -12.232 7.409 1.00 . B B . 289 GLU OE2 1 1
13 26892 2 1 40 ARG C C 0.003 -9.806 3.493 1.00 . B B . 290 ARG C 1 1
13 26893 2 1 40 ARG CA C -0.032 -11.308 3.836 1.00 . B B . 290 ARG CA 1 1
13 26894 2 1 40 ARG CB C -1.471 -11.720 4.237 1.00 . B B . 290 ARG CB 1 1
13 26895 2 1 40 ARG CD C -3.063 -13.579 5.020 1.00 . B B . 290 ARG CD 1 1
13 26896 2 1 40 ARG CG C -1.737 -13.243 4.296 1.00 . B B . 290 ARG CG 1 1
13 26897 2 1 40 ARG CZ C -5.092 -12.946 3.663 1.00 . B B . 290 ARG CZ 1 1
13 26898 2 1 40 ARG H H 0.536 -11.933 5.797 1.00 . B B . 290 ARG H 1 1
13 26899 2 1 40 ARG HA H 0.273 -11.874 2.962 1.00 . B B . 290 ARG HA 1 1
13 26900 2 1 40 ARG HB2 H -1.682 -11.298 5.214 1.00 . B B . 290 ARG HB2 1 1
13 26901 2 1 40 ARG HB3 H -2.170 -11.289 3.525 1.00 . B B . 290 ARG HB3 1 1
13 26902 2 1 40 ARG HD2 H -3.333 -14.616 4.817 1.00 . B B . 290 ARG HD2 1 1
13 26903 2 1 40 ARG HD3 H -2.912 -13.461 6.085 1.00 . B B . 290 ARG HD3 1 1
13 26904 2 1 40 ARG HE H -4.239 -11.829 5.081 1.00 . B B . 290 ARG HE 1 1
13 26905 2 1 40 ARG HG2 H -1.782 -13.628 3.286 1.00 . B B . 290 ARG HG2 1 1
13 26906 2 1 40 ARG HG3 H -0.915 -13.726 4.821 1.00 . B B . 290 ARG HG3 1 1
13 26907 2 1 40 ARG HH11 H -4.324 -14.730 3.119 1.00 . B B . 290 ARG HH11 1 1
13 26908 2 1 40 ARG HH12 H -5.726 -14.229 2.233 1.00 . B B . 290 ARG HH12 1 1
13 26909 2 1 40 ARG HH21 H -6.076 -11.202 3.950 1.00 . B B . 290 ARG HH21 1 1
13 26910 2 1 40 ARG HH22 H -6.733 -12.229 2.715 1.00 . B B . 290 ARG HH22 1 1
13 26911 2 1 40 ARG N N 0.910 -11.625 4.945 1.00 . B B . 290 ARG N 1 1
13 26912 2 1 40 ARG NE N -4.177 -12.690 4.607 1.00 . B B . 290 ARG NE 1 1
13 26913 2 1 40 ARG NH1 N -5.046 -14.061 2.955 1.00 . B B . 290 ARG NH1 1 1
13 26914 2 1 40 ARG NH2 N -6.045 -12.059 3.424 1.00 . B B . 290 ARG NH2 1 1
13 26915 2 1 40 ARG O O -0.047 -9.417 2.318 1.00 . B B . 290 ARG O 1 1
13 26916 2 1 41 LEU C C 1.426 -7.085 3.753 1.00 . B B . 291 LEU C 1 1
13 26917 2 1 41 LEU CA C 0.147 -7.527 4.476 1.00 . B B . 291 LEU CA 1 1
13 26918 2 1 41 LEU CB C 0.074 -6.947 5.923 1.00 . B B . 291 LEU CB 1 1
13 26919 2 1 41 LEU CD1 C -0.852 -4.610 5.266 1.00 . B B . 291 LEU CD1 1 1
13 26920 2 1 41 LEU CD2 C 0.043 -5.024 7.611 1.00 . B B . 291 LEU CD2 1 1
13 26921 2 1 41 LEU CG C 0.175 -5.393 6.113 1.00 . B B . 291 LEU CG 1 1
13 26922 2 1 41 LEU H H 0.106 -9.400 5.438 1.00 . B B . 291 LEU H 1 1
13 26923 2 1 41 LEU HA H -0.717 -7.187 3.918 1.00 . B B . 291 LEU HA 1 1
13 26924 2 1 41 LEU HB2 H -0.868 -7.271 6.359 1.00 . B B . 291 LEU HB2 1 1
13 26925 2 1 41 LEU HB3 H 0.872 -7.406 6.501 1.00 . B B . 291 LEU HB3 1 1
13 26926 2 1 41 LEU HD11 H -0.689 -4.816 4.217 1.00 . B B . 291 LEU HD11 1 1
13 26927 2 1 41 LEU HD12 H -0.733 -3.548 5.436 1.00 . B B . 291 LEU HD12 1 1
13 26928 2 1 41 LEU HD13 H -1.856 -4.905 5.537 1.00 . B B . 291 LEU HD13 1 1
13 26929 2 1 41 LEU HD21 H -0.937 -5.312 7.980 1.00 . B B . 291 LEU HD21 1 1
13 26930 2 1 41 LEU HD22 H 0.170 -3.956 7.735 1.00 . B B . 291 LEU HD22 1 1
13 26931 2 1 41 LEU HD23 H 0.802 -5.537 8.185 1.00 . B B . 291 LEU HD23 1 1
13 26932 2 1 41 LEU HG H 1.158 -5.072 5.788 1.00 . B B . 291 LEU HG 1 1
13 26933 2 1 41 LEU N N 0.086 -8.991 4.553 1.00 . B B . 291 LEU N 1 1
13 26934 2 1 41 LEU O O 1.366 -6.313 2.804 1.00 . B B . 291 LEU O 1 1
13 26935 2 1 42 LYS C C 4.105 -7.794 2.233 1.00 . B B . 292 LYS C 1 1
13 26936 2 1 42 LYS CA C 3.893 -7.245 3.649 1.00 . B B . 292 LYS CA 1 1
13 26937 2 1 42 LYS CB C 5.017 -7.712 4.610 1.00 . B B . 292 LYS CB 1 1
13 26938 2 1 42 LYS CD C 7.347 -7.215 5.590 1.00 . B B . 292 LYS CD 1 1
13 26939 2 1 42 LYS CE C 8.697 -6.497 5.408 1.00 . B B . 292 LYS CE 1 1
13 26940 2 1 42 LYS CG C 6.401 -7.048 4.373 1.00 . B B . 292 LYS CG 1 1
13 26941 2 1 42 LYS H H 2.534 -8.318 4.883 1.00 . B B . 292 LYS H 1 1
13 26942 2 1 42 LYS HA H 3.915 -6.162 3.601 1.00 . B B . 292 LYS HA 1 1
13 26943 2 1 42 LYS HB2 H 4.704 -7.486 5.623 1.00 . B B . 292 LYS HB2 1 1
13 26944 2 1 42 LYS HB3 H 5.133 -8.789 4.521 1.00 . B B . 292 LYS HB3 1 1
13 26945 2 1 42 LYS HD2 H 6.861 -6.810 6.473 1.00 . B B . 292 LYS HD2 1 1
13 26946 2 1 42 LYS HD3 H 7.534 -8.272 5.746 1.00 . B B . 292 LYS HD3 1 1
13 26947 2 1 42 LYS HE2 H 8.515 -5.451 5.201 1.00 . B B . 292 LYS HE2 1 1
13 26948 2 1 42 LYS HE3 H 9.271 -6.578 6.328 1.00 . B B . 292 LYS HE3 1 1
13 26949 2 1 42 LYS HG2 H 6.866 -7.500 3.501 1.00 . B B . 292 LYS HG2 1 1
13 26950 2 1 42 LYS HG3 H 6.256 -5.988 4.184 1.00 . B B . 292 LYS HG3 1 1
13 26951 2 1 42 LYS HZ1 H 9.623 -8.098 4.428 1.00 . B B . 292 LYS HZ1 1 1
13 26952 2 1 42 LYS HZ2 H 10.437 -6.623 4.265 1.00 . B B . 292 LYS HZ2 1 1
13 26953 2 1 42 LYS HZ3 H 9.023 -6.908 3.386 1.00 . B B . 292 LYS HZ3 1 1
13 26954 2 1 42 LYS N N 2.573 -7.632 4.183 1.00 . B B . 292 LYS N 1 1
13 26955 2 1 42 LYS NZ N 9.500 -7.072 4.294 1.00 . B B . 292 LYS NZ 1 1
13 26956 2 1 42 LYS O O 4.699 -7.121 1.391 1.00 . B B . 292 LYS O 1 1
13 26957 2 1 43 ARG C C 2.825 -8.810 -0.361 1.00 . B B . 293 ARG C 1 1
13 26958 2 1 43 ARG CA C 3.627 -9.647 0.649 1.00 . B B . 293 ARG CA 1 1
13 26959 2 1 43 ARG CB C 3.052 -11.090 0.730 1.00 . B B . 293 ARG CB 1 1
13 26960 2 1 43 ARG CD C 4.792 -12.182 -0.789 1.00 . B B . 293 ARG CD 1 1
13 26961 2 1 43 ARG CG C 3.294 -11.956 -0.526 1.00 . B B . 293 ARG CG 1 1
13 26962 2 1 43 ARG CZ C 5.771 -12.682 -3.034 1.00 . B B . 293 ARG CZ 1 1
13 26963 2 1 43 ARG H H 3.174 -9.493 2.722 1.00 . B B . 293 ARG H 1 1
13 26964 2 1 43 ARG HA H 4.666 -9.692 0.331 1.00 . B B . 293 ARG HA 1 1
13 26965 2 1 43 ARG HB2 H 3.504 -11.597 1.581 1.00 . B B . 293 ARG HB2 1 1
13 26966 2 1 43 ARG HB3 H 1.981 -11.035 0.905 1.00 . B B . 293 ARG HB3 1 1
13 26967 2 1 43 ARG HD2 H 5.277 -11.217 -0.928 1.00 . B B . 293 ARG HD2 1 1
13 26968 2 1 43 ARG HD3 H 5.231 -12.669 0.077 1.00 . B B . 293 ARG HD3 1 1
13 26969 2 1 43 ARG HE H 4.654 -13.936 -1.948 1.00 . B B . 293 ARG HE 1 1
13 26970 2 1 43 ARG HG2 H 2.810 -12.921 -0.396 1.00 . B B . 293 ARG HG2 1 1
13 26971 2 1 43 ARG HG3 H 2.859 -11.458 -1.385 1.00 . B B . 293 ARG HG3 1 1
13 26972 2 1 43 ARG HH11 H 6.093 -10.786 -2.417 1.00 . B B . 293 ARG HH11 1 1
13 26973 2 1 43 ARG HH12 H 6.823 -11.198 -3.931 1.00 . B B . 293 ARG HH12 1 1
13 26974 2 1 43 ARG HH21 H 5.637 -14.496 -3.935 1.00 . B B . 293 ARG HH21 1 1
13 26975 2 1 43 ARG HH22 H 6.555 -13.297 -4.794 1.00 . B B . 293 ARG HH22 1 1
13 26976 2 1 43 ARG N N 3.588 -9.007 1.982 1.00 . B B . 293 ARG N 1 1
13 26977 2 1 43 ARG NE N 5.037 -13.033 -1.971 1.00 . B B . 293 ARG NE 1 1
13 26978 2 1 43 ARG NH1 N 6.266 -11.456 -3.135 1.00 . B B . 293 ARG NH1 1 1
13 26979 2 1 43 ARG NH2 N 6.006 -13.562 -3.998 1.00 . B B . 293 ARG NH2 1 1
13 26980 2 1 43 ARG O O 3.252 -8.596 -1.506 1.00 . B B . 293 ARG O 1 1
13 26981 2 1 44 GLY C C 1.405 -6.118 -0.969 1.00 . B B . 294 GLY C 1 1
13 26982 2 1 44 GLY CA C 0.780 -7.476 -0.681 1.00 . B B . 294 GLY CA 1 1
13 26983 2 1 44 GLY H H 1.391 -8.571 1.018 1.00 . B B . 294 GLY H 1 1
13 26984 2 1 44 GLY HA2 H 0.549 -7.968 -1.620 1.00 . B B . 294 GLY HA2 1 1
13 26985 2 1 44 GLY HA3 H -0.141 -7.328 -0.136 1.00 . B B . 294 GLY HA3 1 1
13 26986 2 1 44 GLY N N 1.656 -8.334 0.106 1.00 . B B . 294 GLY N 1 1
13 26987 2 1 44 GLY O O 1.311 -5.626 -2.090 1.00 . B B . 294 GLY O 1 1
13 26988 2 1 45 ILE C C 3.879 -4.216 -1.038 1.00 . B B . 295 ILE C 1 1
13 26989 2 1 45 ILE CA C 2.703 -4.212 -0.043 1.00 . B B . 295 ILE CA 1 1
13 26990 2 1 45 ILE CB C 3.149 -3.692 1.389 1.00 . B B . 295 ILE CB 1 1
13 26991 2 1 45 ILE CD1 C 2.154 -2.681 3.585 1.00 . B B . 295 ILE CD1 1 1
13 26992 2 1 45 ILE CG1 C 1.887 -3.263 2.214 1.00 . B B . 295 ILE CG1 1 1
13 26993 2 1 45 ILE CG2 C 4.189 -2.545 1.322 1.00 . B B . 295 ILE CG2 1 1
13 26994 2 1 45 ILE H H 2.121 -6.022 0.899 1.00 . B B . 295 ILE H 1 1
13 26995 2 1 45 ILE HA H 1.947 -3.525 -0.426 1.00 . B B . 295 ILE HA 1 1
13 26996 2 1 45 ILE HB H 3.623 -4.524 1.902 1.00 . B B . 295 ILE HB 1 1
13 26997 2 1 45 ILE HD11 H 2.821 -3.325 4.129 1.00 . B B . 295 ILE HD11 1 1
13 26998 2 1 45 ILE HD12 H 1.224 -2.587 4.124 1.00 . B B . 295 ILE HD12 1 1
13 26999 2 1 45 ILE HD13 H 2.604 -1.708 3.479 1.00 . B B . 295 ILE HD13 1 1
13 27000 2 1 45 ILE HG12 H 1.339 -2.512 1.661 1.00 . B B . 295 ILE HG12 1 1
13 27001 2 1 45 ILE HG13 H 1.243 -4.125 2.349 1.00 . B B . 295 ILE HG13 1 1
13 27002 2 1 45 ILE HG21 H 4.463 -2.235 2.323 1.00 . B B . 295 ILE HG21 1 1
13 27003 2 1 45 ILE HG22 H 3.769 -1.701 0.794 1.00 . B B . 295 ILE HG22 1 1
13 27004 2 1 45 ILE HG23 H 5.076 -2.883 0.801 1.00 . B B . 295 ILE HG23 1 1
13 27005 2 1 45 ILE N N 2.062 -5.536 0.050 1.00 . B B . 295 ILE N 1 1
13 27006 2 1 45 ILE O O 4.008 -3.289 -1.836 1.00 . B B . 295 ILE O 1 1
13 27007 2 1 46 ILE C C 5.330 -5.586 -3.384 1.00 . B B . 296 ILE C 1 1
13 27008 2 1 46 ILE CA C 5.858 -5.384 -1.945 1.00 . B B . 296 ILE CA 1 1
13 27009 2 1 46 ILE CB C 6.814 -6.567 -1.541 1.00 . B B . 296 ILE CB 1 1
13 27010 2 1 46 ILE CD1 C 8.204 -7.495 0.449 1.00 . B B . 296 ILE CD1 1 1
13 27011 2 1 46 ILE CG1 C 7.380 -6.344 -0.102 1.00 . B B . 296 ILE CG1 1 1
13 27012 2 1 46 ILE CG2 C 7.973 -6.730 -2.562 1.00 . B B . 296 ILE CG2 1 1
13 27013 2 1 46 ILE H H 4.608 -5.929 -0.298 1.00 . B B . 296 ILE H 1 1
13 27014 2 1 46 ILE HA H 6.429 -4.453 -1.908 1.00 . B B . 296 ILE HA 1 1
13 27015 2 1 46 ILE HB H 6.227 -7.485 -1.551 1.00 . B B . 296 ILE HB 1 1
13 27016 2 1 46 ILE HD11 H 8.535 -7.246 1.448 1.00 . B B . 296 ILE HD11 1 1
13 27017 2 1 46 ILE HD12 H 9.066 -7.661 -0.182 1.00 . B B . 296 ILE HD12 1 1
13 27018 2 1 46 ILE HD13 H 7.601 -8.391 0.486 1.00 . B B . 296 ILE HD13 1 1
13 27019 2 1 46 ILE HG12 H 8.013 -5.465 -0.092 1.00 . B B . 296 ILE HG12 1 1
13 27020 2 1 46 ILE HG13 H 6.556 -6.179 0.582 1.00 . B B . 296 ILE HG13 1 1
13 27021 2 1 46 ILE HG21 H 8.571 -5.824 -2.586 1.00 . B B . 296 ILE HG21 1 1
13 27022 2 1 46 ILE HG22 H 7.574 -6.915 -3.552 1.00 . B B . 296 ILE HG22 1 1
13 27023 2 1 46 ILE HG23 H 8.599 -7.566 -2.276 1.00 . B B . 296 ILE HG23 1 1
13 27024 2 1 46 ILE N N 4.727 -5.250 -0.994 1.00 . B B . 296 ILE N 1 1
13 27025 2 1 46 ILE O O 5.881 -5.020 -4.343 1.00 . B B . 296 ILE O 1 1
13 27026 2 1 47 HIS C C 2.983 -5.302 -5.339 1.00 . B B . 297 HIS C 1 1
13 27027 2 1 47 HIS CA C 3.569 -6.622 -4.795 1.00 . B B . 297 HIS CA 1 1
13 27028 2 1 47 HIS CB C 2.469 -7.705 -4.618 1.00 . B B . 297 HIS CB 1 1
13 27029 2 1 47 HIS CD2 C 2.049 -8.047 -7.196 1.00 . B B . 297 HIS CD2 1 1
13 27030 2 1 47 HIS CE1 C 0.018 -8.835 -7.070 1.00 . B B . 297 HIS CE1 1 1
13 27031 2 1 47 HIS CG C 1.711 -8.094 -5.876 1.00 . B B . 297 HIS CG 1 1
13 27032 2 1 47 HIS H H 3.932 -6.854 -2.704 1.00 . B B . 297 HIS H 1 1
13 27033 2 1 47 HIS HA H 4.311 -6.991 -5.494 1.00 . B B . 297 HIS HA 1 1
13 27034 2 1 47 HIS HB2 H 2.935 -8.601 -4.230 1.00 . B B . 297 HIS HB2 1 1
13 27035 2 1 47 HIS HB3 H 1.744 -7.355 -3.887 1.00 . B B . 297 HIS HB3 1 1
13 27036 2 1 47 HIS HD1 H -0.098 -8.767 -5.035 1.00 . B B . 297 HIS HD1 1 1
13 27037 2 1 47 HIS HD2 H 2.982 -7.694 -7.607 1.00 . B B . 297 HIS HD2 1 1
13 27038 2 1 47 HIS HE1 H -0.949 -9.219 -7.345 1.00 . B B . 297 HIS HE1 1 1
13 27039 2 1 47 HIS HE2 H 0.841 -8.363 -8.871 1.00 . B B . 297 HIS HE2 1 1
13 27040 2 1 47 HIS N N 4.257 -6.389 -3.507 1.00 . B B . 297 HIS N 1 1
13 27041 2 1 47 HIS ND1 N 0.430 -8.596 -5.843 1.00 . B B . 297 HIS ND1 1 1
13 27042 2 1 47 HIS NE2 N 0.976 -8.513 -7.911 1.00 . B B . 297 HIS NE2 1 1
13 27043 2 1 47 HIS O O 3.117 -5.014 -6.527 1.00 . B B . 297 HIS O 1 1
13 27044 2 1 48 ALA C C 2.851 -2.217 -5.266 1.00 . B B . 298 ALA C 1 1
13 27045 2 1 48 ALA CA C 1.784 -3.201 -4.761 1.00 . B B . 298 ALA CA 1 1
13 27046 2 1 48 ALA CB C 1.044 -2.629 -3.535 1.00 . B B . 298 ALA CB 1 1
13 27047 2 1 48 ALA H H 2.398 -4.783 -3.501 1.00 . B B . 298 ALA H 1 1
13 27048 2 1 48 ALA HA H 1.049 -3.365 -5.549 1.00 . B B . 298 ALA HA 1 1
13 27049 2 1 48 ALA HB1 H 0.287 -3.331 -3.207 1.00 . B B . 298 ALA HB1 1 1
13 27050 2 1 48 ALA HB2 H 0.568 -1.691 -3.796 1.00 . B B . 298 ALA HB2 1 1
13 27051 2 1 48 ALA HB3 H 1.744 -2.462 -2.727 1.00 . B B . 298 ALA HB3 1 1
13 27052 2 1 48 ALA N N 2.395 -4.499 -4.433 1.00 . B B . 298 ALA N 1 1
13 27053 2 1 48 ALA O O 2.674 -1.595 -6.309 1.00 . B B . 298 ALA O 1 1
13 27054 2 1 49 ARG C C 5.697 -1.707 -6.245 1.00 . B B . 299 ARG C 1 1
13 27055 2 1 49 ARG CA C 5.143 -1.313 -4.865 1.00 . B B . 299 ARG CA 1 1
13 27056 2 1 49 ARG CB C 6.236 -1.458 -3.761 1.00 . B B . 299 ARG CB 1 1
13 27057 2 1 49 ARG CD C 8.623 -0.908 -2.956 1.00 . B B . 299 ARG CD 1 1
13 27058 2 1 49 ARG CG C 7.598 -0.809 -4.101 1.00 . B B . 299 ARG CG 1 1
13 27059 2 1 49 ARG CZ C 10.318 0.841 -3.581 1.00 . B B . 299 ARG CZ 1 1
13 27060 2 1 49 ARG H H 3.989 -2.625 -3.679 1.00 . B B . 299 ARG H 1 1
13 27061 2 1 49 ARG HA H 4.828 -0.278 -4.904 1.00 . B B . 299 ARG HA 1 1
13 27062 2 1 49 ARG HB2 H 5.863 -1.005 -2.848 1.00 . B B . 299 ARG HB2 1 1
13 27063 2 1 49 ARG HB3 H 6.405 -2.514 -3.573 1.00 . B B . 299 ARG HB3 1 1
13 27064 2 1 49 ARG HD2 H 8.286 -0.310 -2.114 1.00 . B B . 299 ARG HD2 1 1
13 27065 2 1 49 ARG HD3 H 8.706 -1.941 -2.646 1.00 . B B . 299 ARG HD3 1 1
13 27066 2 1 49 ARG HE H 10.628 -1.141 -3.532 1.00 . B B . 299 ARG HE 1 1
13 27067 2 1 49 ARG HG2 H 8.009 -1.306 -4.971 1.00 . B B . 299 ARG HG2 1 1
13 27068 2 1 49 ARG HG3 H 7.438 0.240 -4.340 1.00 . B B . 299 ARG HG3 1 1
13 27069 2 1 49 ARG HH11 H 8.541 1.643 -3.064 1.00 . B B . 299 ARG HH11 1 1
13 27070 2 1 49 ARG HH12 H 9.765 2.784 -3.499 1.00 . B B . 299 ARG HH12 1 1
13 27071 2 1 49 ARG HH21 H 12.202 0.390 -4.167 1.00 . B B . 299 ARG HH21 1 1
13 27072 2 1 49 ARG HH22 H 11.808 2.081 -4.157 1.00 . B B . 299 ARG HH22 1 1
13 27073 2 1 49 ARG N N 3.962 -2.125 -4.512 1.00 . B B . 299 ARG N 1 1
13 27074 2 1 49 ARG NE N 9.957 -0.440 -3.379 1.00 . B B . 299 ARG NE 1 1
13 27075 2 1 49 ARG NH1 N 9.470 1.831 -3.371 1.00 . B B . 299 ARG NH1 1 1
13 27076 2 1 49 ARG NH2 N 11.541 1.125 -4.000 1.00 . B B . 299 ARG NH2 1 1
13 27077 2 1 49 ARG O O 6.116 -0.843 -7.017 1.00 . B B . 299 ARG O 1 1
13 27078 2 1 50 GLY C C 5.234 -3.079 -8.970 1.00 . B B . 300 GLY C 1 1
13 27079 2 1 50 GLY CA C 6.111 -3.558 -7.812 1.00 . B B . 300 GLY CA 1 1
13 27080 2 1 50 GLY H H 5.341 -3.634 -5.843 1.00 . B B . 300 GLY H 1 1
13 27081 2 1 50 GLY HA2 H 7.133 -3.260 -7.997 1.00 . B B . 300 GLY HA2 1 1
13 27082 2 1 50 GLY HA3 H 6.067 -4.634 -7.762 1.00 . B B . 300 GLY HA3 1 1
13 27083 2 1 50 GLY N N 5.679 -3.019 -6.526 1.00 . B B . 300 GLY N 1 1
13 27084 2 1 50 GLY O O 5.748 -2.754 -10.048 1.00 . B B . 300 GLY O 1 1
13 27085 2 1 51 LEU C C 3.106 -1.021 -9.978 1.00 . B B . 301 LEU C 1 1
13 27086 2 1 51 LEU CA C 2.929 -2.527 -9.724 1.00 . B B . 301 LEU CA 1 1
13 27087 2 1 51 LEU CB C 1.467 -2.813 -9.285 1.00 . B B . 301 LEU CB 1 1
13 27088 2 1 51 LEU CD1 C -0.394 -4.459 -8.672 1.00 . B B . 301 LEU CD1 1 1
13 27089 2 1 51 LEU CD2 C 1.679 -5.328 -9.851 1.00 . B B . 301 LEU CD2 1 1
13 27090 2 1 51 LEU CG C 1.121 -4.280 -8.868 1.00 . B B . 301 LEU CG 1 1
13 27091 2 1 51 LEU H H 3.589 -3.284 -7.836 1.00 . B B . 301 LEU H 1 1
13 27092 2 1 51 LEU HA H 3.126 -3.064 -10.650 1.00 . B B . 301 LEU HA 1 1
13 27093 2 1 51 LEU HB2 H 1.236 -2.165 -8.442 1.00 . B B . 301 LEU HB2 1 1
13 27094 2 1 51 LEU HB3 H 0.815 -2.535 -10.108 1.00 . B B . 301 LEU HB3 1 1
13 27095 2 1 51 LEU HD11 H -0.913 -4.260 -9.603 1.00 . B B . 301 LEU HD11 1 1
13 27096 2 1 51 LEU HD12 H -0.748 -3.775 -7.914 1.00 . B B . 301 LEU HD12 1 1
13 27097 2 1 51 LEU HD13 H -0.607 -5.474 -8.357 1.00 . B B . 301 LEU HD13 1 1
13 27098 2 1 51 LEU HD21 H 1.272 -5.160 -10.839 1.00 . B B . 301 LEU HD21 1 1
13 27099 2 1 51 LEU HD22 H 1.404 -6.321 -9.516 1.00 . B B . 301 LEU HD22 1 1
13 27100 2 1 51 LEU HD23 H 2.757 -5.254 -9.890 1.00 . B B . 301 LEU HD23 1 1
13 27101 2 1 51 LEU HG H 1.582 -4.472 -7.906 1.00 . B B . 301 LEU HG 1 1
13 27102 2 1 51 LEU N N 3.910 -3.004 -8.721 1.00 . B B . 301 LEU N 1 1
13 27103 2 1 51 LEU O O 2.902 -0.545 -11.095 1.00 . B B . 301 LEU O 1 1
13 27104 2 1 52 VAL C C 5.018 1.424 -9.819 1.00 . B B . 302 VAL C 1 1
13 27105 2 1 52 VAL CA C 3.742 1.169 -9.002 1.00 . B B . 302 VAL CA 1 1
13 27106 2 1 52 VAL CB C 3.872 1.850 -7.588 1.00 . B B . 302 VAL CB 1 1
13 27107 2 1 52 VAL CG1 C 4.097 3.378 -7.716 1.00 . B B . 302 VAL CG1 1 1
13 27108 2 1 52 VAL CG2 C 2.638 1.554 -6.713 1.00 . B B . 302 VAL CG2 1 1
13 27109 2 1 52 VAL H H 3.565 -0.727 -8.042 1.00 . B B . 302 VAL H 1 1
13 27110 2 1 52 VAL HA H 2.896 1.621 -9.522 1.00 . B B . 302 VAL HA 1 1
13 27111 2 1 52 VAL HB H 4.747 1.427 -7.092 1.00 . B B . 302 VAL HB 1 1
13 27112 2 1 52 VAL HG11 H 4.144 3.831 -6.730 1.00 . B B . 302 VAL HG11 1 1
13 27113 2 1 52 VAL HG12 H 3.280 3.831 -8.270 1.00 . B B . 302 VAL HG12 1 1
13 27114 2 1 52 VAL HG13 H 5.023 3.568 -8.236 1.00 . B B . 302 VAL HG13 1 1
13 27115 2 1 52 VAL HG21 H 2.762 2.006 -5.737 1.00 . B B . 302 VAL HG21 1 1
13 27116 2 1 52 VAL HG22 H 2.523 0.485 -6.596 1.00 . B B . 302 VAL HG22 1 1
13 27117 2 1 52 VAL HG23 H 1.749 1.956 -7.183 1.00 . B B . 302 VAL HG23 1 1
13 27118 2 1 52 VAL N N 3.477 -0.280 -8.912 1.00 . B B . 302 VAL N 1 1
13 27119 2 1 52 VAL O O 5.066 2.366 -10.594 1.00 . B B . 302 VAL O 1 1
13 27120 2 1 53 ARG C C 6.972 0.393 -11.921 1.00 . B B . 303 ARG C 1 1
13 27121 2 1 53 ARG CA C 7.287 0.590 -10.424 1.00 . B B . 303 ARG CA 1 1
13 27122 2 1 53 ARG CB C 8.273 -0.511 -9.930 1.00 . B B . 303 ARG CB 1 1
13 27123 2 1 53 ARG CD C 9.679 -1.440 -7.970 1.00 . B B . 303 ARG CD 1 1
13 27124 2 1 53 ARG CG C 8.923 -0.226 -8.551 1.00 . B B . 303 ARG CG 1 1
13 27125 2 1 53 ARG CZ C 11.591 -2.940 -8.578 1.00 . B B . 303 ARG CZ 1 1
13 27126 2 1 53 ARG H H 5.969 -0.081 -8.895 1.00 . B B . 303 ARG H 1 1
13 27127 2 1 53 ARG HA H 7.746 1.565 -10.291 1.00 . B B . 303 ARG HA 1 1
13 27128 2 1 53 ARG HB2 H 7.732 -1.451 -9.869 1.00 . B B . 303 ARG HB2 1 1
13 27129 2 1 53 ARG HB3 H 9.070 -0.625 -10.660 1.00 . B B . 303 ARG HB3 1 1
13 27130 2 1 53 ARG HD2 H 10.164 -1.140 -7.049 1.00 . B B . 303 ARG HD2 1 1
13 27131 2 1 53 ARG HD3 H 8.964 -2.227 -7.748 1.00 . B B . 303 ARG HD3 1 1
13 27132 2 1 53 ARG HE H 10.720 -1.611 -9.800 1.00 . B B . 303 ARG HE 1 1
13 27133 2 1 53 ARG HG2 H 9.620 0.593 -8.662 1.00 . B B . 303 ARG HG2 1 1
13 27134 2 1 53 ARG HG3 H 8.144 0.068 -7.851 1.00 . B B . 303 ARG HG3 1 1
13 27135 2 1 53 ARG HH11 H 11.047 -3.096 -6.639 1.00 . B B . 303 ARG HH11 1 1
13 27136 2 1 53 ARG HH12 H 12.327 -4.150 -7.136 1.00 . B B . 303 ARG HH12 1 1
13 27137 2 1 53 ARG HH21 H 12.420 -3.019 -10.425 1.00 . B B . 303 ARG HH21 1 1
13 27138 2 1 53 ARG HH22 H 13.100 -4.113 -9.262 1.00 . B B . 303 ARG HH22 1 1
13 27139 2 1 53 ARG N N 6.043 0.572 -9.620 1.00 . B B . 303 ARG N 1 1
13 27140 2 1 53 ARG NE N 10.708 -1.975 -8.888 1.00 . B B . 303 ARG NE 1 1
13 27141 2 1 53 ARG NH1 N 11.656 -3.434 -7.353 1.00 . B B . 303 ARG NH1 1 1
13 27142 2 1 53 ARG NH2 N 12.435 -3.392 -9.493 1.00 . B B . 303 ARG NH2 1 1
13 27143 2 1 53 ARG O O 7.622 0.993 -12.780 1.00 . B B . 303 ARG O 1 1
13 27144 2 1 54 GLU C C 4.733 0.551 -14.129 1.00 . B B . 304 GLU C 1 1
13 27145 2 1 54 GLU CA C 5.480 -0.681 -13.587 1.00 . B B . 304 GLU CA 1 1
13 27146 2 1 54 GLU CB C 4.571 -1.932 -13.648 1.00 . B B . 304 GLU CB 1 1
13 27147 2 1 54 GLU CD C 4.364 -4.476 -13.291 1.00 . B B . 304 GLU CD 1 1
13 27148 2 1 54 GLU CG C 5.283 -3.245 -13.245 1.00 . B B . 304 GLU CG 1 1
13 27149 2 1 54 GLU H H 5.534 -0.945 -11.476 1.00 . B B . 304 GLU H 1 1
13 27150 2 1 54 GLU HA H 6.352 -0.853 -14.213 1.00 . B B . 304 GLU HA 1 1
13 27151 2 1 54 GLU HB2 H 3.724 -1.780 -12.984 1.00 . B B . 304 GLU HB2 1 1
13 27152 2 1 54 GLU HB3 H 4.197 -2.043 -14.665 1.00 . B B . 304 GLU HB3 1 1
13 27153 2 1 54 GLU HG2 H 6.120 -3.414 -13.918 1.00 . B B . 304 GLU HG2 1 1
13 27154 2 1 54 GLU HG3 H 5.672 -3.131 -12.237 1.00 . B B . 304 GLU HG3 1 1
13 27155 2 1 54 GLU N N 5.962 -0.451 -12.212 1.00 . B B . 304 GLU N 1 1
13 27156 2 1 54 GLU O O 4.853 0.867 -15.309 1.00 . B B . 304 GLU O 1 1
13 27157 2 1 54 GLU OE1 O 4.094 -4.984 -14.402 1.00 . B B . 304 GLU OE1 1 1
13 27158 2 1 54 GLU OE2 O 3.927 -4.956 -12.224 1.00 . B B . 304 GLU OE2 1 1
13 27159 2 1 55 CYS C C 4.197 3.635 -13.866 1.00 . B B . 305 CYS C 1 1
13 27160 2 1 55 CYS CA C 3.232 2.461 -13.601 1.00 . B B . 305 CYS CA 1 1
13 27161 2 1 55 CYS CB C 2.223 2.827 -12.484 1.00 . B B . 305 CYS CB 1 1
13 27162 2 1 55 CYS H H 3.918 0.902 -12.329 1.00 . B B . 305 CYS H 1 1
13 27163 2 1 55 CYS HA H 2.677 2.257 -14.513 1.00 . B B . 305 CYS HA 1 1
13 27164 2 1 55 CYS HB2 H 2.754 2.954 -11.547 1.00 . B B . 305 CYS HB2 1 1
13 27165 2 1 55 CYS HB3 H 1.731 3.758 -12.737 1.00 . B B . 305 CYS HB3 1 1
13 27166 2 1 55 CYS HG H 1.327 0.789 -11.227 1.00 . B B . 305 CYS HG 1 1
13 27167 2 1 55 CYS N N 3.976 1.235 -13.249 1.00 . B B . 305 CYS N 1 1
13 27168 2 1 55 CYS O O 3.940 4.468 -14.731 1.00 . B B . 305 CYS O 1 1
13 27169 2 1 55 CYS SG S 0.929 1.589 -12.205 1.00 . B B . 305 CYS SG 1 1
13 27170 2 1 56 LEU C C 7.106 4.514 -14.586 1.00 . B B . 306 LEU C 1 1
13 27171 2 1 56 LEU CA C 6.364 4.694 -13.255 1.00 . B B . 306 LEU CA 1 1
13 27172 2 1 56 LEU CB C 7.367 4.609 -12.071 1.00 . B B . 306 LEU CB 1 1
13 27173 2 1 56 LEU CD1 C 7.805 4.721 -9.549 1.00 . B B . 306 LEU CD1 1 1
13 27174 2 1 56 LEU CD2 C 6.556 6.615 -10.699 1.00 . B B . 306 LEU CD2 1 1
13 27175 2 1 56 LEU CG C 6.834 5.095 -10.685 1.00 . B B . 306 LEU CG 1 1
13 27176 2 1 56 LEU H H 5.425 2.987 -12.435 1.00 . B B . 306 LEU H 1 1
13 27177 2 1 56 LEU HA H 5.883 5.667 -13.239 1.00 . B B . 306 LEU HA 1 1
13 27178 2 1 56 LEU HB2 H 7.681 3.575 -11.974 1.00 . B B . 306 LEU HB2 1 1
13 27179 2 1 56 LEU HB3 H 8.245 5.202 -12.319 1.00 . B B . 306 LEU HB3 1 1
13 27180 2 1 56 LEU HD11 H 8.766 5.194 -9.712 1.00 . B B . 306 LEU HD11 1 1
13 27181 2 1 56 LEU HD12 H 7.937 3.647 -9.518 1.00 . B B . 306 LEU HD12 1 1
13 27182 2 1 56 LEU HD13 H 7.401 5.052 -8.600 1.00 . B B . 306 LEU HD13 1 1
13 27183 2 1 56 LEU HD21 H 7.472 7.159 -10.898 1.00 . B B . 306 LEU HD21 1 1
13 27184 2 1 56 LEU HD22 H 6.163 6.921 -9.736 1.00 . B B . 306 LEU HD22 1 1
13 27185 2 1 56 LEU HD23 H 5.829 6.849 -11.463 1.00 . B B . 306 LEU HD23 1 1
13 27186 2 1 56 LEU HG H 5.897 4.594 -10.476 1.00 . B B . 306 LEU HG 1 1
13 27187 2 1 56 LEU N N 5.309 3.673 -13.113 1.00 . B B . 306 LEU N 1 1
13 27188 2 1 56 LEU O O 7.260 5.464 -15.341 1.00 . B B . 306 LEU O 1 1
13 27189 2 1 57 ALA C C 7.402 3.059 -17.318 1.00 . B B . 307 ALA C 1 1
13 27190 2 1 57 ALA CA C 8.273 2.869 -16.056 1.00 . B B . 307 ALA CA 1 1
13 27191 2 1 57 ALA CB C 8.733 1.411 -15.923 1.00 . B B . 307 ALA CB 1 1
13 27192 2 1 57 ALA H H 7.424 2.596 -14.135 1.00 . B B . 307 ALA H 1 1
13 27193 2 1 57 ALA HA H 9.155 3.491 -16.142 1.00 . B B . 307 ALA HA 1 1
13 27194 2 1 57 ALA HB1 H 9.290 1.118 -16.806 1.00 . B B . 307 ALA HB1 1 1
13 27195 2 1 57 ALA HB2 H 7.870 0.765 -15.813 1.00 . B B . 307 ALA HB2 1 1
13 27196 2 1 57 ALA HB3 H 9.365 1.306 -15.052 1.00 . B B . 307 ALA HB3 1 1
13 27197 2 1 57 ALA N N 7.557 3.271 -14.828 1.00 . B B . 307 ALA N 1 1
13 27198 2 1 57 ALA O O 7.905 3.447 -18.377 1.00 . B B . 307 ALA O 1 1
13 27199 2 1 58 GLU C C 4.956 4.489 -18.580 1.00 . B B . 308 GLU C 1 1
13 27200 2 1 58 GLU CA C 5.089 2.991 -18.233 1.00 . B B . 308 GLU CA 1 1
13 27201 2 1 58 GLU CB C 3.732 2.410 -17.764 1.00 . B B . 308 GLU CB 1 1
13 27202 2 1 58 GLU CD C 1.283 1.847 -18.279 1.00 . B B . 308 GLU CD 1 1
13 27203 2 1 58 GLU CG C 2.592 2.460 -18.801 1.00 . B B . 308 GLU CG 1 1
13 27204 2 1 58 GLU H H 5.789 2.466 -16.301 1.00 . B B . 308 GLU H 1 1
13 27205 2 1 58 GLU HA H 5.427 2.446 -19.110 1.00 . B B . 308 GLU HA 1 1
13 27206 2 1 58 GLU HB2 H 3.885 1.374 -17.479 1.00 . B B . 308 GLU HB2 1 1
13 27207 2 1 58 GLU HB3 H 3.411 2.958 -16.880 1.00 . B B . 308 GLU HB3 1 1
13 27208 2 1 58 GLU HG2 H 2.407 3.498 -19.065 1.00 . B B . 308 GLU HG2 1 1
13 27209 2 1 58 GLU HG3 H 2.907 1.927 -19.693 1.00 . B B . 308 GLU HG3 1 1
13 27210 2 1 58 GLU N N 6.092 2.802 -17.166 1.00 . B B . 308 GLU N 1 1
13 27211 2 1 58 GLU O O 5.083 4.881 -19.742 1.00 . B B . 308 GLU O 1 1
13 27212 2 1 58 GLU OE1 O 0.674 2.435 -17.357 1.00 . B B . 308 GLU OE1 1 1
13 27213 2 1 58 GLU OE2 O 0.867 0.770 -18.765 1.00 . B B . 308 GLU OE2 1 1
13 27214 2 1 59 THR C C 5.973 7.428 -18.056 1.00 . B B . 309 THR C 1 1
13 27215 2 1 59 THR CA C 4.620 6.779 -17.655 1.00 . B B . 309 THR CA 1 1
13 27216 2 1 59 THR CB C 4.080 7.400 -16.308 1.00 . B B . 309 THR CB 1 1
13 27217 2 1 59 THR CG2 C 3.760 8.908 -16.414 1.00 . B B . 309 THR CG2 1 1
13 27218 2 1 59 THR H H 4.698 4.920 -16.640 1.00 . B B . 309 THR H 1 1
13 27219 2 1 59 THR HA H 3.893 6.982 -18.434 1.00 . B B . 309 THR HA 1 1
13 27220 2 1 59 THR HB H 4.836 7.258 -15.535 1.00 . B B . 309 THR HB 1 1
13 27221 2 1 59 THR HG1 H 2.980 6.461 -14.967 1.00 . B B . 309 THR HG1 1 1
13 27222 2 1 59 THR HG21 H 3.002 9.077 -17.168 1.00 . B B . 309 THR HG21 1 1
13 27223 2 1 59 THR HG22 H 4.656 9.453 -16.680 1.00 . B B . 309 THR HG22 1 1
13 27224 2 1 59 THR HG23 H 3.400 9.270 -15.457 1.00 . B B . 309 THR HG23 1 1
13 27225 2 1 59 THR N N 4.753 5.314 -17.533 1.00 . B B . 309 THR N 1 1
13 27226 2 1 59 THR O O 6.002 8.548 -18.530 1.00 . B B . 309 THR O 1 1
13 27227 2 1 59 THR OG1 O 2.887 6.709 -15.892 1.00 . B B . 309 THR OG1 1 1
13 27228 2 1 60 GLU C C 8.616 7.096 -19.774 1.00 . B B . 310 GLU C 1 1
13 27229 2 1 60 GLU CA C 8.435 7.158 -18.244 1.00 . B B . 310 GLU CA 1 1
13 27230 2 1 60 GLU CB C 9.517 6.301 -17.529 1.00 . B B . 310 GLU CB 1 1
13 27231 2 1 60 GLU CD C 11.130 8.226 -16.991 1.00 . B B . 310 GLU CD 1 1
13 27232 2 1 60 GLU CG C 10.957 6.843 -17.644 1.00 . B B . 310 GLU CG 1 1
13 27233 2 1 60 GLU H H 6.996 5.817 -17.450 1.00 . B B . 310 GLU H 1 1
13 27234 2 1 60 GLU HA H 8.535 8.187 -17.922 1.00 . B B . 310 GLU HA 1 1
13 27235 2 1 60 GLU HB2 H 9.265 6.233 -16.476 1.00 . B B . 310 GLU HB2 1 1
13 27236 2 1 60 GLU HB3 H 9.500 5.297 -17.944 1.00 . B B . 310 GLU HB3 1 1
13 27237 2 1 60 GLU HG2 H 11.634 6.140 -17.165 1.00 . B B . 310 GLU HG2 1 1
13 27238 2 1 60 GLU HG3 H 11.219 6.909 -18.694 1.00 . B B . 310 GLU HG3 1 1
13 27239 2 1 60 GLU N N 7.085 6.698 -17.863 1.00 . B B . 310 GLU N 1 1
13 27240 2 1 60 GLU O O 9.251 7.968 -20.374 1.00 . B B . 310 GLU O 1 1
13 27241 2 1 60 GLU OE1 O 11.278 8.289 -15.757 1.00 . B B . 310 GLU OE1 1 1
13 27242 2 1 60 GLU OE2 O 11.104 9.258 -17.701 1.00 . B B . 310 GLU OE2 1 1
13 27243 2 1 61 ARG C C 7.063 6.704 -22.579 1.00 . B B . 311 ARG C 1 1
13 27244 2 1 61 ARG CA C 8.105 5.839 -21.846 1.00 . B B . 311 ARG CA 1 1
13 27245 2 1 61 ARG CB C 7.883 4.342 -22.197 1.00 . B B . 311 ARG CB 1 1
13 27246 2 1 61 ARG CD C 10.355 3.665 -21.865 1.00 . B B . 311 ARG CD 1 1
13 27247 2 1 61 ARG CG C 8.880 3.362 -21.537 1.00 . B B . 311 ARG CG 1 1
13 27248 2 1 61 ARG CZ C 11.683 3.063 -23.906 1.00 . B B . 311 ARG CZ 1 1
13 27249 2 1 61 ARG H H 7.557 5.391 -19.839 1.00 . B B . 311 ARG H 1 1
13 27250 2 1 61 ARG HA H 9.097 6.129 -22.179 1.00 . B B . 311 ARG HA 1 1
13 27251 2 1 61 ARG HB2 H 6.883 4.056 -21.889 1.00 . B B . 311 ARG HB2 1 1
13 27252 2 1 61 ARG HB3 H 7.958 4.219 -23.274 1.00 . B B . 311 ARG HB3 1 1
13 27253 2 1 61 ARG HD2 H 10.608 4.640 -21.469 1.00 . B B . 311 ARG HD2 1 1
13 27254 2 1 61 ARG HD3 H 10.975 2.918 -21.377 1.00 . B B . 311 ARG HD3 1 1
13 27255 2 1 61 ARG HE H 10.022 4.169 -23.886 1.00 . B B . 311 ARG HE 1 1
13 27256 2 1 61 ARG HG2 H 8.751 3.409 -20.459 1.00 . B B . 311 ARG HG2 1 1
13 27257 2 1 61 ARG HG3 H 8.647 2.353 -21.868 1.00 . B B . 311 ARG HG3 1 1
13 27258 2 1 61 ARG HH11 H 12.402 2.207 -22.218 1.00 . B B . 311 ARG HH11 1 1
13 27259 2 1 61 ARG HH12 H 13.315 1.883 -23.654 1.00 . B B . 311 ARG HH12 1 1
13 27260 2 1 61 ARG HH21 H 11.213 3.749 -25.749 1.00 . B B . 311 ARG HH21 1 1
13 27261 2 1 61 ARG HH22 H 12.642 2.761 -25.668 1.00 . B B . 311 ARG HH22 1 1
13 27262 2 1 61 ARG N N 8.038 6.049 -20.390 1.00 . B B . 311 ARG N 1 1
13 27263 2 1 61 ARG NE N 10.639 3.664 -23.316 1.00 . B B . 311 ARG NE 1 1
13 27264 2 1 61 ARG NH1 N 12.536 2.328 -23.201 1.00 . B B . 311 ARG NH1 1 1
13 27265 2 1 61 ARG NH2 N 11.863 3.202 -25.210 1.00 . B B . 311 ARG NH2 1 1
13 27266 2 1 61 ARG O O 7.368 7.325 -23.608 1.00 . B B . 311 ARG O 1 1
13 27267 2 1 62 ASN C C 4.602 8.887 -22.339 1.00 . B B . 312 ASN C 1 1
13 27268 2 1 62 ASN CA C 4.667 7.378 -22.654 1.00 . B B . 312 ASN CA 1 1
13 27269 2 1 62 ASN CB C 3.359 6.679 -22.170 1.00 . B B . 312 ASN CB 1 1
13 27270 2 1 62 ASN CG C 3.351 5.156 -22.394 1.00 . B B . 312 ASN CG 1 1
13 27271 2 1 62 ASN H H 5.722 6.314 -21.146 1.00 . B B . 312 ASN H 1 1
13 27272 2 1 62 ASN HA H 4.749 7.258 -23.733 1.00 . B B . 312 ASN HA 1 1
13 27273 2 1 62 ASN HB2 H 3.235 6.865 -21.112 1.00 . B B . 312 ASN HB2 1 1
13 27274 2 1 62 ASN HB3 H 2.509 7.102 -22.699 1.00 . B B . 312 ASN HB3 1 1
13 27275 2 1 62 ASN HD21 H 2.151 4.892 -20.836 1.00 . B B . 312 ASN HD21 1 1
13 27276 2 1 62 ASN HD22 H 2.630 3.454 -21.666 1.00 . B B . 312 ASN HD22 1 1
13 27277 2 1 62 ASN N N 5.841 6.736 -22.023 1.00 . B B . 312 ASN N 1 1
13 27278 2 1 62 ASN ND2 N 2.634 4.429 -21.550 1.00 . B B . 312 ASN ND2 1 1
13 27279 2 1 62 ASN O O 3.850 9.625 -22.991 1.00 . B B . 312 ASN O 1 1
13 27280 2 1 62 ASN OD1 O 3.971 4.638 -23.323 1.00 . B B . 312 ASN OD1 1 1
13 27281 2 1 63 ALA C C 6.663 11.019 -20.065 1.00 . B B . 313 ALA C 1 1
13 27282 2 1 63 ALA CA C 5.356 10.717 -20.828 1.00 . B B . 313 ALA CA 1 1
13 27283 2 1 63 ALA CB C 4.118 10.874 -19.913 1.00 . B B . 313 ALA CB 1 1
13 27284 2 1 63 ALA H H 6.040 8.715 -20.949 1.00 . B B . 313 ALA H 1 1
13 27285 2 1 63 ALA HA H 5.269 11.409 -21.665 1.00 . B B . 313 ALA HA 1 1
13 27286 2 1 63 ALA HB1 H 4.069 11.887 -19.535 1.00 . B B . 313 ALA HB1 1 1
13 27287 2 1 63 ALA HB2 H 4.185 10.182 -19.076 1.00 . B B . 313 ALA HB2 1 1
13 27288 2 1 63 ALA HB3 H 3.222 10.665 -20.475 1.00 . B B . 313 ALA HB3 1 1
13 27289 2 1 63 ALA N N 5.396 9.335 -21.350 1.00 . B B . 313 ALA N 1 1
13 27290 2 1 63 ALA O O 7.692 10.385 -20.322 1.00 . B B . 313 ALA O 1 1
13 27291 2 1 64 ARG C C 7.152 11.715 -16.767 1.00 . B B . 314 ARG C 1 1
13 27292 2 1 64 ARG CA C 7.682 12.197 -18.134 1.00 . B B . 314 ARG CA 1 1
13 27293 2 1 64 ARG CB C 8.136 13.684 -18.054 1.00 . B B . 314 ARG CB 1 1
13 27294 2 1 64 ARG CD C 7.531 16.117 -17.419 1.00 . B B . 314 ARG CD 1 1
13 27295 2 1 64 ARG CG C 7.019 14.693 -17.698 1.00 . B B . 314 ARG CG 1 1
13 27296 2 1 64 ARG CZ C 6.507 18.032 -16.149 1.00 . B B . 314 ARG CZ 1 1
13 27297 2 1 64 ARG H H 5.875 12.630 -19.167 1.00 . B B . 314 ARG H 1 1
13 27298 2 1 64 ARG HA H 8.542 11.583 -18.407 1.00 . B B . 314 ARG HA 1 1
13 27299 2 1 64 ARG HB2 H 8.926 13.765 -17.311 1.00 . B B . 314 ARG HB2 1 1
13 27300 2 1 64 ARG HB3 H 8.550 13.966 -19.017 1.00 . B B . 314 ARG HB3 1 1
13 27301 2 1 64 ARG HD2 H 8.270 16.079 -16.622 1.00 . B B . 314 ARG HD2 1 1
13 27302 2 1 64 ARG HD3 H 7.994 16.506 -18.315 1.00 . B B . 314 ARG HD3 1 1
13 27303 2 1 64 ARG HE H 5.557 16.839 -17.448 1.00 . B B . 314 ARG HE 1 1
13 27304 2 1 64 ARG HG2 H 6.313 14.740 -18.519 1.00 . B B . 314 ARG HG2 1 1
13 27305 2 1 64 ARG HG3 H 6.495 14.333 -16.816 1.00 . B B . 314 ARG HG3 1 1
13 27306 2 1 64 ARG HH11 H 8.465 17.791 -15.709 1.00 . B B . 314 ARG HH11 1 1
13 27307 2 1 64 ARG HH12 H 7.673 19.090 -14.874 1.00 . B B . 314 ARG HH12 1 1
13 27308 2 1 64 ARG HH21 H 4.561 18.533 -16.344 1.00 . B B . 314 ARG HH21 1 1
13 27309 2 1 64 ARG HH22 H 5.477 19.517 -15.248 1.00 . B B . 314 ARG HH22 1 1
13 27310 2 1 64 ARG N N 6.630 12.010 -19.159 1.00 . B B . 314 ARG N 1 1
13 27311 2 1 64 ARG NE N 6.428 17.014 -17.026 1.00 . B B . 314 ARG NE 1 1
13 27312 2 1 64 ARG NH1 N 7.641 18.328 -15.528 1.00 . B B . 314 ARG NH1 1 1
13 27313 2 1 64 ARG NH2 N 5.430 18.750 -15.891 1.00 . B B . 314 ARG NH2 1 1
13 27314 2 1 64 ARG O O 5.931 11.625 -16.564 1.00 . B B . 314 ARG O 1 1
13 27315 2 1 65 SER C C 8.440 11.905 -13.445 1.00 . B B . 315 SER C 1 1
13 27316 2 1 65 SER CA C 7.740 10.970 -14.469 1.00 . B B . 315 SER CA 1 1
13 27317 2 1 65 SER CB C 8.145 9.485 -14.283 1.00 . B B . 315 SER CB 1 1
13 27318 2 1 65 SER H H 9.018 11.482 -16.074 1.00 . B B . 315 SER H 1 1
13 27319 2 1 65 SER HA H 6.655 11.051 -14.333 1.00 . B B . 315 SER HA 1 1
13 27320 2 1 65 SER HB2 H 9.210 9.375 -14.443 1.00 . B B . 315 SER HB2 1 1
13 27321 2 1 65 SER HB3 H 7.900 9.162 -13.280 1.00 . B B . 315 SER HB3 1 1
13 27322 2 1 65 SER HG H 7.581 8.994 -16.095 1.00 . B B . 315 SER HG 1 1
13 27323 2 1 65 SER N N 8.074 11.409 -15.836 1.00 . B B . 315 SER N 1 1
13 27324 2 1 65 SER O O 9.647 11.726 -13.171 1.00 . B B . 315 SER O 1 1
13 27325 2 1 65 SER OXT O 7.791 12.844 -12.947 1.00 . B B . 315 SER OXT 1 1
13 27326 2 1 65 SER OG O 7.464 8.648 -15.206 1.00 . B B . 315 SER OG 1 1
14 27327 1 1 1 MET C C 20.408 1.968 -5.643 1.00 . A A . 51 MET C 1 1
14 27328 1 1 1 MET CA C 20.377 0.436 -5.749 1.00 . A A . 51 MET CA 1 1
14 27329 1 1 1 MET CB C 21.486 -0.081 -6.710 1.00 . A A . 51 MET CB 1 1
14 27330 1 1 1 MET CE C 20.532 -4.084 -7.608 1.00 . A A . 51 MET CE 1 1
14 27331 1 1 1 MET CG C 21.575 -1.610 -6.819 1.00 . A A . 51 MET CG 1 1
14 27332 1 1 1 MET H1 H 18.311 0.334 -5.533 1.00 . A A . 51 MET H1 1 1
14 27333 1 1 1 MET H2 H 18.985 -1.019 -6.283 1.00 . A A . 51 MET H2 1 1
14 27334 1 1 1 MET H3 H 18.830 0.429 -7.135 1.00 . A A . 51 MET H3 1 1
14 27335 1 1 1 MET HA H 20.535 0.010 -4.761 1.00 . A A . 51 MET HA 1 1
14 27336 1 1 1 MET HB2 H 21.303 0.316 -7.705 1.00 . A A . 51 MET HB2 1 1
14 27337 1 1 1 MET HB3 H 22.447 0.289 -6.366 1.00 . A A . 51 MET HB3 1 1
14 27338 1 1 1 MET HE1 H 21.409 -4.208 -8.230 1.00 . A A . 51 MET HE1 1 1
14 27339 1 1 1 MET HE2 H 19.715 -4.646 -8.026 1.00 . A A . 51 MET HE2 1 1
14 27340 1 1 1 MET HE3 H 20.744 -4.444 -6.610 1.00 . A A . 51 MET HE3 1 1
14 27341 1 1 1 MET HG2 H 22.421 -1.868 -7.444 1.00 . A A . 51 MET HG2 1 1
14 27342 1 1 1 MET HG3 H 21.724 -2.023 -5.829 1.00 . A A . 51 MET HG3 1 1
14 27343 1 1 1 MET N N 19.034 0.013 -6.207 1.00 . A A . 51 MET N 1 1
14 27344 1 1 1 MET O O 20.473 2.667 -6.665 1.00 . A A . 51 MET O 1 1
14 27345 1 1 1 MET SD S 20.088 -2.350 -7.537 1.00 . A A . 51 MET SD 1 1
14 27346 1 1 2 GLY C C 18.908 4.405 -3.739 1.00 . A A . 52 GLY C 1 1
14 27347 1 1 2 GLY CA C 20.292 3.915 -4.140 1.00 . A A . 52 GLY CA 1 1
14 27348 1 1 2 GLY H H 20.213 1.858 -3.650 1.00 . A A . 52 GLY H 1 1
14 27349 1 1 2 GLY HA2 H 20.991 4.117 -3.336 1.00 . A A . 52 GLY HA2 1 1
14 27350 1 1 2 GLY HA3 H 20.612 4.463 -5.021 1.00 . A A . 52 GLY HA3 1 1
14 27351 1 1 2 GLY N N 20.302 2.479 -4.404 1.00 . A A . 52 GLY N 1 1
14 27352 1 1 2 GLY O O 18.019 4.521 -4.593 1.00 . A A . 52 GLY O 1 1
14 27353 1 1 3 HIS C C 17.397 6.735 -2.267 1.00 . A A . 53 HIS C 1 1
14 27354 1 1 3 HIS CA C 17.463 5.245 -1.900 1.00 . A A . 53 HIS CA 1 1
14 27355 1 1 3 HIS CB C 17.341 5.026 -0.356 1.00 . A A . 53 HIS CB 1 1
14 27356 1 1 3 HIS CD2 C 18.932 6.693 0.903 1.00 . A A . 53 HIS CD2 1 1
14 27357 1 1 3 HIS CE1 C 20.420 5.247 1.593 1.00 . A A . 53 HIS CE1 1 1
14 27358 1 1 3 HIS CG C 18.541 5.470 0.463 1.00 . A A . 53 HIS CG 1 1
14 27359 1 1 3 HIS H H 19.435 4.465 -1.801 1.00 . A A . 53 HIS H 1 1
14 27360 1 1 3 HIS HA H 16.628 4.729 -2.386 1.00 . A A . 53 HIS HA 1 1
14 27361 1 1 3 HIS HB2 H 16.474 5.561 0.017 1.00 . A A . 53 HIS HB2 1 1
14 27362 1 1 3 HIS HB3 H 17.186 3.967 -0.167 1.00 . A A . 53 HIS HB3 1 1
14 27363 1 1 3 HIS HD1 H 19.506 3.621 0.767 1.00 . A A . 53 HIS HD1 1 1
14 27364 1 1 3 HIS HD2 H 18.435 7.634 0.710 1.00 . A A . 53 HIS HD2 1 1
14 27365 1 1 3 HIS HE1 H 21.300 4.812 2.049 1.00 . A A . 53 HIS HE1 1 1
14 27366 1 1 3 HIS HE2 H 20.538 7.211 2.143 1.00 . A A . 53 HIS HE2 1 1
14 27367 1 1 3 HIS N N 18.711 4.662 -2.429 1.00 . A A . 53 HIS N 1 1
14 27368 1 1 3 HIS ND1 N 19.501 4.589 0.918 1.00 . A A . 53 HIS ND1 1 1
14 27369 1 1 3 HIS NE2 N 20.098 6.524 1.601 1.00 . A A . 53 HIS NE2 1 1
14 27370 1 1 3 HIS O O 18.344 7.479 -2.008 1.00 . A A . 53 HIS O 1 1
14 27371 1 1 4 HIS C C 14.680 9.025 -3.008 1.00 . A A . 54 HIS C 1 1
14 27372 1 1 4 HIS CA C 16.093 8.543 -3.372 1.00 . A A . 54 HIS CA 1 1
14 27373 1 1 4 HIS CB C 16.367 8.659 -4.908 1.00 . A A . 54 HIS CB 1 1
14 27374 1 1 4 HIS CD2 C 18.642 7.564 -5.523 1.00 . A A . 54 HIS CD2 1 1
14 27375 1 1 4 HIS CE1 C 19.865 9.375 -5.608 1.00 . A A . 54 HIS CE1 1 1
14 27376 1 1 4 HIS CG C 17.830 8.607 -5.263 1.00 . A A . 54 HIS CG 1 1
14 27377 1 1 4 HIS H H 15.580 6.505 -3.068 1.00 . A A . 54 HIS H 1 1
14 27378 1 1 4 HIS HA H 16.808 9.179 -2.845 1.00 . A A . 54 HIS HA 1 1
14 27379 1 1 4 HIS HB2 H 15.865 7.851 -5.429 1.00 . A A . 54 HIS HB2 1 1
14 27380 1 1 4 HIS HB3 H 15.977 9.600 -5.275 1.00 . A A . 54 HIS HB3 1 1
14 27381 1 1 4 HIS HD1 H 18.331 10.659 -5.190 1.00 . A A . 54 HIS HD1 1 1
14 27382 1 1 4 HIS HD2 H 18.356 6.524 -5.550 1.00 . A A . 54 HIS HD2 1 1
14 27383 1 1 4 HIS HE1 H 20.706 10.043 -5.714 1.00 . A A . 54 HIS HE1 1 1
14 27384 1 1 4 HIS HE2 H 20.706 7.535 -5.843 1.00 . A A . 54 HIS HE2 1 1
14 27385 1 1 4 HIS N N 16.294 7.156 -2.904 1.00 . A A . 54 HIS N 1 1
14 27386 1 1 4 HIS ND1 N 18.628 9.731 -5.326 1.00 . A A . 54 HIS ND1 1 1
14 27387 1 1 4 HIS NE2 N 19.897 8.066 -5.730 1.00 . A A . 54 HIS NE2 1 1
14 27388 1 1 4 HIS O O 13.699 8.654 -3.650 1.00 . A A . 54 HIS O 1 1
14 27389 1 1 5 HIS C C 13.506 11.992 -1.359 1.00 . A A . 55 HIS C 1 1
14 27390 1 1 5 HIS CA C 13.358 10.454 -1.431 1.00 . A A . 55 HIS CA 1 1
14 27391 1 1 5 HIS CB C 12.994 9.895 -0.024 1.00 . A A . 55 HIS CB 1 1
14 27392 1 1 5 HIS CD2 C 13.147 7.292 -0.031 1.00 . A A . 55 HIS CD2 1 1
14 27393 1 1 5 HIS CE1 C 11.005 6.847 0.005 1.00 . A A . 55 HIS CE1 1 1
14 27394 1 1 5 HIS CG C 12.487 8.474 -0.024 1.00 . A A . 55 HIS CG 1 1
14 27395 1 1 5 HIS H H 15.428 9.978 -1.422 1.00 . A A . 55 HIS H 1 1
14 27396 1 1 5 HIS HA H 12.548 10.227 -2.123 1.00 . A A . 55 HIS HA 1 1
14 27397 1 1 5 HIS HB2 H 13.872 9.930 0.607 1.00 . A A . 55 HIS HB2 1 1
14 27398 1 1 5 HIS HB3 H 12.224 10.516 0.424 1.00 . A A . 55 HIS HB3 1 1
14 27399 1 1 5 HIS HD1 H 10.403 8.804 0.030 1.00 . A A . 55 HIS HD1 1 1
14 27400 1 1 5 HIS HD2 H 14.221 7.155 -0.049 1.00 . A A . 55 HIS HD2 1 1
14 27401 1 1 5 HIS HE1 H 10.065 6.314 0.026 1.00 . A A . 55 HIS HE1 1 1
14 27402 1 1 5 HIS HE2 H 12.381 5.351 -0.199 1.00 . A A . 55 HIS HE2 1 1
14 27403 1 1 5 HIS N N 14.602 9.819 -1.925 1.00 . A A . 55 HIS N 1 1
14 27404 1 1 5 HIS ND1 N 11.146 8.157 0.004 1.00 . A A . 55 HIS ND1 1 1
14 27405 1 1 5 HIS NE2 N 12.204 6.300 -0.013 1.00 . A A . 55 HIS NE2 1 1
14 27406 1 1 5 HIS O O 12.592 12.681 -0.885 1.00 . A A . 55 HIS O 1 1
14 27407 1 1 6 HIS C C 14.104 14.737 -2.801 1.00 . A A . 56 HIS C 1 1
14 27408 1 1 6 HIS CA C 14.968 13.962 -1.796 1.00 . A A . 56 HIS CA 1 1
14 27409 1 1 6 HIS CB C 16.468 14.217 -2.091 1.00 . A A . 56 HIS CB 1 1
14 27410 1 1 6 HIS CD2 C 17.532 14.211 0.275 1.00 . A A . 56 HIS CD2 1 1
14 27411 1 1 6 HIS CE1 C 19.020 12.648 -0.050 1.00 . A A . 56 HIS CE1 1 1
14 27412 1 1 6 HIS CG C 17.400 13.780 -1.001 1.00 . A A . 56 HIS CG 1 1
14 27413 1 1 6 HIS H H 15.311 11.909 -2.242 1.00 . A A . 56 HIS H 1 1
14 27414 1 1 6 HIS HA H 14.740 14.322 -0.795 1.00 . A A . 56 HIS HA 1 1
14 27415 1 1 6 HIS HB2 H 16.753 13.697 -2.996 1.00 . A A . 56 HIS HB2 1 1
14 27416 1 1 6 HIS HB3 H 16.628 15.279 -2.239 1.00 . A A . 56 HIS HB3 1 1
14 27417 1 1 6 HIS HD1 H 18.514 12.290 -1.994 1.00 . A A . 56 HIS HD1 1 1
14 27418 1 1 6 HIS HD2 H 16.944 14.978 0.755 1.00 . A A . 56 HIS HD2 1 1
14 27419 1 1 6 HIS HE1 H 19.823 11.949 0.109 1.00 . A A . 56 HIS HE1 1 1
14 27420 1 1 6 HIS HE2 H 18.873 13.590 1.761 1.00 . A A . 56 HIS HE2 1 1
14 27421 1 1 6 HIS N N 14.658 12.513 -1.833 1.00 . A A . 56 HIS N 1 1
14 27422 1 1 6 HIS ND1 N 18.346 12.798 -1.168 1.00 . A A . 56 HIS ND1 1 1
14 27423 1 1 6 HIS NE2 N 18.546 13.492 0.838 1.00 . A A . 56 HIS NE2 1 1
14 27424 1 1 6 HIS O O 13.596 15.810 -2.488 1.00 . A A . 56 HIS O 1 1
14 27425 1 1 7 HIS C C 12.077 13.723 -5.481 1.00 . A A . 57 HIS C 1 1
14 27426 1 1 7 HIS CA C 13.154 14.740 -5.102 1.00 . A A . 57 HIS CA 1 1
14 27427 1 1 7 HIS CB C 14.003 15.079 -6.368 1.00 . A A . 57 HIS CB 1 1
14 27428 1 1 7 HIS CD2 C 14.981 17.264 -5.320 1.00 . A A . 57 HIS CD2 1 1
14 27429 1 1 7 HIS CE1 C 16.351 17.797 -6.941 1.00 . A A . 57 HIS CE1 1 1
14 27430 1 1 7 HIS CG C 14.861 16.314 -6.277 1.00 . A A . 57 HIS CG 1 1
14 27431 1 1 7 HIS H H 14.473 13.367 -4.192 1.00 . A A . 57 HIS H 1 1
14 27432 1 1 7 HIS HA H 12.672 15.648 -4.747 1.00 . A A . 57 HIS HA 1 1
14 27433 1 1 7 HIS HB2 H 14.661 14.248 -6.582 1.00 . A A . 57 HIS HB2 1 1
14 27434 1 1 7 HIS HB3 H 13.337 15.217 -7.212 1.00 . A A . 57 HIS HB3 1 1
14 27435 1 1 7 HIS HD1 H 15.885 16.198 -8.119 1.00 . A A . 57 HIS HD1 1 1
14 27436 1 1 7 HIS HD2 H 14.439 17.306 -4.385 1.00 . A A . 57 HIS HD2 1 1
14 27437 1 1 7 HIS HE1 H 17.092 18.313 -7.532 1.00 . A A . 57 HIS HE1 1 1
14 27438 1 1 7 HIS HE2 H 16.135 19.014 -5.312 1.00 . A A . 57 HIS HE2 1 1
14 27439 1 1 7 HIS N N 13.986 14.190 -4.017 1.00 . A A . 57 HIS N 1 1
14 27440 1 1 7 HIS ND1 N 15.735 16.686 -7.281 1.00 . A A . 57 HIS ND1 1 1
14 27441 1 1 7 HIS NE2 N 15.913 18.169 -5.758 1.00 . A A . 57 HIS NE2 1 1
14 27442 1 1 7 HIS O O 12.392 12.656 -6.020 1.00 . A A . 57 HIS O 1 1
14 27443 1 1 8 HIS C C 9.368 13.978 -7.102 1.00 . A A . 58 HIS C 1 1
14 27444 1 1 8 HIS CA C 9.663 13.342 -5.738 1.00 . A A . 58 HIS CA 1 1
14 27445 1 1 8 HIS CB C 8.401 13.420 -4.819 1.00 . A A . 58 HIS CB 1 1
14 27446 1 1 8 HIS CD2 C 7.961 15.887 -4.057 1.00 . A A . 58 HIS CD2 1 1
14 27447 1 1 8 HIS CE1 C 6.223 16.302 -5.318 1.00 . A A . 58 HIS CE1 1 1
14 27448 1 1 8 HIS CG C 7.708 14.771 -4.775 1.00 . A A . 58 HIS CG 1 1
14 27449 1 1 8 HIS H H 10.663 14.759 -4.511 1.00 . A A . 58 HIS H 1 1
14 27450 1 1 8 HIS HA H 9.931 12.293 -5.887 1.00 . A A . 58 HIS HA 1 1
14 27451 1 1 8 HIS HB2 H 7.674 12.698 -5.163 1.00 . A A . 58 HIS HB2 1 1
14 27452 1 1 8 HIS HB3 H 8.684 13.162 -3.808 1.00 . A A . 58 HIS HB3 1 1
14 27453 1 1 8 HIS HD1 H 6.150 14.446 -6.159 1.00 . A A . 58 HIS HD1 1 1
14 27454 1 1 8 HIS HD2 H 8.752 16.016 -3.336 1.00 . A A . 58 HIS HD2 1 1
14 27455 1 1 8 HIS HE1 H 5.384 16.797 -5.783 1.00 . A A . 58 HIS HE1 1 1
14 27456 1 1 8 HIS HE2 H 6.858 17.658 -3.931 1.00 . A A . 58 HIS HE2 1 1
14 27457 1 1 8 HIS N N 10.819 14.039 -5.158 1.00 . A A . 58 HIS N 1 1
14 27458 1 1 8 HIS ND1 N 6.601 15.066 -5.543 1.00 . A A . 58 HIS ND1 1 1
14 27459 1 1 8 HIS NE2 N 7.027 16.825 -4.415 1.00 . A A . 58 HIS NE2 1 1
14 27460 1 1 8 HIS O O 9.546 15.196 -7.279 1.00 . A A . 58 HIS O 1 1
14 27461 1 1 9 SER C C 6.983 14.153 -9.094 1.00 . A A . 59 SER C 1 1
14 27462 1 1 9 SER CA C 8.421 13.666 -9.332 1.00 . A A . 59 SER CA 1 1
14 27463 1 1 9 SER CB C 8.469 12.562 -10.419 1.00 . A A . 59 SER CB 1 1
14 27464 1 1 9 SER H H 8.973 12.198 -7.906 1.00 . A A . 59 SER H 1 1
14 27465 1 1 9 SER HA H 9.034 14.505 -9.651 1.00 . A A . 59 SER HA 1 1
14 27466 1 1 9 SER HB2 H 9.487 12.225 -10.545 1.00 . A A . 59 SER HB2 1 1
14 27467 1 1 9 SER HB3 H 7.854 11.722 -10.117 1.00 . A A . 59 SER HB3 1 1
14 27468 1 1 9 SER HG H 7.691 12.303 -12.207 1.00 . A A . 59 SER HG 1 1
14 27469 1 1 9 SER N N 8.948 13.164 -8.062 1.00 . A A . 59 SER N 1 1
14 27470 1 1 9 SER O O 6.327 13.725 -8.135 1.00 . A A . 59 SER O 1 1
14 27471 1 1 9 SER OG O 8.002 13.042 -11.670 1.00 . A A . 59 SER OG 1 1
14 27472 1 1 10 HIS C C 4.123 14.427 -10.432 1.00 . A A . 60 HIS C 1 1
14 27473 1 1 10 HIS CA C 5.088 15.518 -9.916 1.00 . A A . 60 HIS CA 1 1
14 27474 1 1 10 HIS CB C 4.933 16.836 -10.716 1.00 . A A . 60 HIS CB 1 1
14 27475 1 1 10 HIS CD2 C 5.866 18.470 -8.919 1.00 . A A . 60 HIS CD2 1 1
14 27476 1 1 10 HIS CE1 C 7.220 19.622 -10.188 1.00 . A A . 60 HIS CE1 1 1
14 27477 1 1 10 HIS CG C 5.772 17.964 -10.172 1.00 . A A . 60 HIS CG 1 1
14 27478 1 1 10 HIS H H 7.081 15.392 -10.662 1.00 . A A . 60 HIS H 1 1
14 27479 1 1 10 HIS HA H 4.846 15.714 -8.872 1.00 . A A . 60 HIS HA 1 1
14 27480 1 1 10 HIS HB2 H 5.231 16.666 -11.747 1.00 . A A . 60 HIS HB2 1 1
14 27481 1 1 10 HIS HB3 H 3.894 17.152 -10.697 1.00 . A A . 60 HIS HB3 1 1
14 27482 1 1 10 HIS HD1 H 6.814 18.585 -11.902 1.00 . A A . 60 HIS HD1 1 1
14 27483 1 1 10 HIS HD2 H 5.328 18.121 -8.046 1.00 . A A . 60 HIS HD2 1 1
14 27484 1 1 10 HIS HE1 H 7.936 20.358 -10.526 1.00 . A A . 60 HIS HE1 1 1
14 27485 1 1 10 HIS HE2 H 7.190 19.905 -8.169 1.00 . A A . 60 HIS HE2 1 1
14 27486 1 1 10 HIS N N 6.491 15.045 -9.964 1.00 . A A . 60 HIS N 1 1
14 27487 1 1 10 HIS ND1 N 6.638 18.714 -10.943 1.00 . A A . 60 HIS ND1 1 1
14 27488 1 1 10 HIS NE2 N 6.772 19.499 -8.956 1.00 . A A . 60 HIS NE2 1 1
14 27489 1 1 10 HIS O O 2.904 14.637 -10.483 1.00 . A A . 60 HIS O 1 1
14 27490 1 1 11 SER C C 3.242 11.547 -9.879 1.00 . A A . 61 SER C 1 1
14 27491 1 1 11 SER CA C 3.985 12.047 -11.129 1.00 . A A . 61 SER CA 1 1
14 27492 1 1 11 SER CB C 4.984 10.963 -11.601 1.00 . A A . 61 SER CB 1 1
14 27493 1 1 11 SER H H 5.678 13.266 -10.939 1.00 . A A . 61 SER H 1 1
14 27494 1 1 11 SER HA H 3.275 12.248 -11.929 1.00 . A A . 61 SER HA 1 1
14 27495 1 1 11 SER HB2 H 5.643 10.690 -10.787 1.00 . A A . 61 SER HB2 1 1
14 27496 1 1 11 SER HB3 H 4.442 10.082 -11.935 1.00 . A A . 61 SER HB3 1 1
14 27497 1 1 11 SER HG H 5.308 11.299 -13.499 1.00 . A A . 61 SER HG 1 1
14 27498 1 1 11 SER N N 4.707 13.278 -10.834 1.00 . A A . 61 SER N 1 1
14 27499 1 1 11 SER O O 3.831 11.442 -8.799 1.00 . A A . 61 SER O 1 1
14 27500 1 1 11 SER OG O 5.775 11.440 -12.671 1.00 . A A . 61 SER OG 1 1
14 27501 1 1 12 LYS C C 1.668 9.288 -8.534 1.00 . A A . 62 LYS C 1 1
14 27502 1 1 12 LYS CA C 1.075 10.615 -9.068 1.00 . A A . 62 LYS CA 1 1
14 27503 1 1 12 LYS CB C -0.287 10.369 -9.765 1.00 . A A . 62 LYS CB 1 1
14 27504 1 1 12 LYS CD C -2.724 9.592 -9.703 1.00 . A A . 62 LYS CD 1 1
14 27505 1 1 12 LYS CE C -3.163 10.786 -10.573 1.00 . A A . 62 LYS CE 1 1
14 27506 1 1 12 LYS CG C -1.450 9.892 -8.869 1.00 . A A . 62 LYS CG 1 1
14 27507 1 1 12 LYS H H 1.581 11.427 -10.950 1.00 . A A . 62 LYS H 1 1
14 27508 1 1 12 LYS HA H 0.948 11.313 -8.252 1.00 . A A . 62 LYS HA 1 1
14 27509 1 1 12 LYS HB2 H -0.594 11.298 -10.237 1.00 . A A . 62 LYS HB2 1 1
14 27510 1 1 12 LYS HB3 H -0.141 9.629 -10.552 1.00 . A A . 62 LYS HB3 1 1
14 27511 1 1 12 LYS HD2 H -2.534 8.742 -10.351 1.00 . A A . 62 LYS HD2 1 1
14 27512 1 1 12 LYS HD3 H -3.534 9.338 -9.023 1.00 . A A . 62 LYS HD3 1 1
14 27513 1 1 12 LYS HE2 H -3.493 11.589 -9.926 1.00 . A A . 62 LYS HE2 1 1
14 27514 1 1 12 LYS HE3 H -2.325 11.132 -11.166 1.00 . A A . 62 LYS HE3 1 1
14 27515 1 1 12 LYS HG2 H -1.147 8.986 -8.351 1.00 . A A . 62 LYS HG2 1 1
14 27516 1 1 12 LYS HG3 H -1.677 10.661 -8.136 1.00 . A A . 62 LYS HG3 1 1
14 27517 1 1 12 LYS HZ1 H -4.508 11.254 -12.091 1.00 . A A . 62 LYS HZ1 1 1
14 27518 1 1 12 LYS HZ2 H -5.117 10.177 -10.948 1.00 . A A . 62 LYS HZ2 1 1
14 27519 1 1 12 LYS HZ3 H -4.005 9.640 -12.101 1.00 . A A . 62 LYS HZ3 1 1
14 27520 1 1 12 LYS N N 1.963 11.229 -10.071 1.00 . A A . 62 LYS N 1 1
14 27521 1 1 12 LYS NZ N -4.273 10.436 -11.490 1.00 . A A . 62 LYS NZ 1 1
14 27522 1 1 12 LYS O O 1.468 8.918 -7.370 1.00 . A A . 62 LYS O 1 1
14 27523 1 1 13 TYR C C 4.338 7.466 -8.305 1.00 . A A . 63 TYR C 1 1
14 27524 1 1 13 TYR CA C 3.050 7.303 -9.132 1.00 . A A . 63 TYR CA 1 1
14 27525 1 1 13 TYR CB C 3.353 6.540 -10.446 1.00 . A A . 63 TYR CB 1 1
14 27526 1 1 13 TYR CD1 C 0.948 5.818 -10.910 1.00 . A A . 63 TYR CD1 1 1
14 27527 1 1 13 TYR CD2 C 2.163 6.861 -12.694 1.00 . A A . 63 TYR CD2 1 1
14 27528 1 1 13 TYR CE1 C -0.157 5.706 -11.729 1.00 . A A . 63 TYR CE1 1 1
14 27529 1 1 13 TYR CE2 C 1.056 6.744 -13.516 1.00 . A A . 63 TYR CE2 1 1
14 27530 1 1 13 TYR CG C 2.134 6.400 -11.371 1.00 . A A . 63 TYR CG 1 1
14 27531 1 1 13 TYR CZ C -0.100 6.170 -13.029 1.00 . A A . 63 TYR CZ 1 1
14 27532 1 1 13 TYR H H 2.521 8.974 -10.318 1.00 . A A . 63 TYR H 1 1
14 27533 1 1 13 TYR HA H 2.348 6.713 -8.550 1.00 . A A . 63 TYR HA 1 1
14 27534 1 1 13 TYR HB2 H 4.138 7.062 -10.986 1.00 . A A . 63 TYR HB2 1 1
14 27535 1 1 13 TYR HB3 H 3.706 5.542 -10.205 1.00 . A A . 63 TYR HB3 1 1
14 27536 1 1 13 TYR HD1 H 0.899 5.453 -9.889 1.00 . A A . 63 TYR HD1 1 1
14 27537 1 1 13 TYR HD2 H 3.066 7.313 -13.077 1.00 . A A . 63 TYR HD2 1 1
14 27538 1 1 13 TYR HE1 H -1.060 5.253 -11.353 1.00 . A A . 63 TYR HE1 1 1
14 27539 1 1 13 TYR HE2 H 1.099 7.105 -14.534 1.00 . A A . 63 TYR HE2 1 1
14 27540 1 1 13 TYR HH H -1.990 6.333 -13.355 1.00 . A A . 63 TYR HH 1 1
14 27541 1 1 13 TYR N N 2.411 8.597 -9.423 1.00 . A A . 63 TYR N 1 1
14 27542 1 1 13 TYR O O 4.803 6.501 -7.713 1.00 . A A . 63 TYR O 1 1
14 27543 1 1 13 TYR OH O -1.203 6.070 -13.844 1.00 . A A . 63 TYR OH 1 1
14 27544 1 1 14 ALA C C 5.706 9.104 -5.972 1.00 . A A . 64 ALA C 1 1
14 27545 1 1 14 ALA CA C 6.106 8.997 -7.452 1.00 . A A . 64 ALA CA 1 1
14 27546 1 1 14 ALA CB C 6.790 10.285 -7.935 1.00 . A A . 64 ALA CB 1 1
14 27547 1 1 14 ALA H H 4.590 9.367 -8.913 1.00 . A A . 64 ALA H 1 1
14 27548 1 1 14 ALA HA H 6.815 8.183 -7.557 1.00 . A A . 64 ALA HA 1 1
14 27549 1 1 14 ALA HB1 H 7.076 10.177 -8.974 1.00 . A A . 64 ALA HB1 1 1
14 27550 1 1 14 ALA HB2 H 7.676 10.474 -7.344 1.00 . A A . 64 ALA HB2 1 1
14 27551 1 1 14 ALA HB3 H 6.111 11.123 -7.840 1.00 . A A . 64 ALA HB3 1 1
14 27552 1 1 14 ALA N N 4.929 8.679 -8.302 1.00 . A A . 64 ALA N 1 1
14 27553 1 1 14 ALA O O 6.447 8.667 -5.083 1.00 . A A . 64 ALA O 1 1
14 27554 1 1 15 GLU C C 3.444 8.285 -3.997 1.00 . A A . 65 GLU C 1 1
14 27555 1 1 15 GLU CA C 3.894 9.698 -4.387 1.00 . A A . 65 GLU CA 1 1
14 27556 1 1 15 GLU CB C 2.683 10.674 -4.360 1.00 . A A . 65 GLU CB 1 1
14 27557 1 1 15 GLU CD C 3.797 12.704 -5.563 1.00 . A A . 65 GLU CD 1 1
14 27558 1 1 15 GLU CG C 3.037 12.177 -4.325 1.00 . A A . 65 GLU CG 1 1
14 27559 1 1 15 GLU H H 4.050 10.111 -6.469 1.00 . A A . 65 GLU H 1 1
14 27560 1 1 15 GLU HA H 4.643 10.041 -3.673 1.00 . A A . 65 GLU HA 1 1
14 27561 1 1 15 GLU HB2 H 2.071 10.494 -5.235 1.00 . A A . 65 GLU HB2 1 1
14 27562 1 1 15 GLU HB3 H 2.080 10.460 -3.478 1.00 . A A . 65 GLU HB3 1 1
14 27563 1 1 15 GLU HG2 H 2.110 12.738 -4.225 1.00 . A A . 65 GLU HG2 1 1
14 27564 1 1 15 GLU HG3 H 3.638 12.362 -3.438 1.00 . A A . 65 GLU HG3 1 1
14 27565 1 1 15 GLU N N 4.516 9.672 -5.725 1.00 . A A . 65 GLU N 1 1
14 27566 1 1 15 GLU O O 3.690 7.829 -2.882 1.00 . A A . 65 GLU O 1 1
14 27567 1 1 15 GLU OE1 O 5.048 12.668 -5.570 1.00 . A A . 65 GLU OE1 1 1
14 27568 1 1 15 GLU OE2 O 3.143 13.165 -6.523 1.00 . A A . 65 GLU OE2 1 1
14 27569 1 1 16 LEU C C 3.449 5.236 -4.483 1.00 . A A . 66 LEU C 1 1
14 27570 1 1 16 LEU CA C 2.307 6.230 -4.797 1.00 . A A . 66 LEU CA 1 1
14 27571 1 1 16 LEU CB C 1.520 5.840 -6.076 1.00 . A A . 66 LEU CB 1 1
14 27572 1 1 16 LEU CD1 C -0.272 4.443 -4.879 1.00 . A A . 66 LEU CD1 1 1
14 27573 1 1 16 LEU CD2 C -0.016 4.293 -7.410 1.00 . A A . 66 LEU CD2 1 1
14 27574 1 1 16 LEU CG C 0.719 4.501 -6.060 1.00 . A A . 66 LEU CG 1 1
14 27575 1 1 16 LEU H H 2.731 8.031 -5.846 1.00 . A A . 66 LEU H 1 1
14 27576 1 1 16 LEU HA H 1.618 6.249 -3.957 1.00 . A A . 66 LEU HA 1 1
14 27577 1 1 16 LEU HB2 H 0.816 6.641 -6.285 1.00 . A A . 66 LEU HB2 1 1
14 27578 1 1 16 LEU HB3 H 2.226 5.799 -6.900 1.00 . A A . 66 LEU HB3 1 1
14 27579 1 1 16 LEU HD11 H -0.818 3.508 -4.908 1.00 . A A . 66 LEU HD11 1 1
14 27580 1 1 16 LEU HD12 H -0.973 5.267 -4.943 1.00 . A A . 66 LEU HD12 1 1
14 27581 1 1 16 LEU HD13 H 0.268 4.507 -3.944 1.00 . A A . 66 LEU HD13 1 1
14 27582 1 1 16 LEU HD21 H -0.714 5.107 -7.580 1.00 . A A . 66 LEU HD21 1 1
14 27583 1 1 16 LEU HD22 H -0.559 3.360 -7.386 1.00 . A A . 66 LEU HD22 1 1
14 27584 1 1 16 LEU HD23 H 0.702 4.263 -8.220 1.00 . A A . 66 LEU HD23 1 1
14 27585 1 1 16 LEU HG H 1.415 3.680 -5.935 1.00 . A A . 66 LEU HG 1 1
14 27586 1 1 16 LEU N N 2.832 7.598 -4.971 1.00 . A A . 66 LEU N 1 1
14 27587 1 1 16 LEU O O 3.265 4.267 -3.743 1.00 . A A . 66 LEU O 1 1
14 27588 1 1 17 LEU C C 6.346 5.017 -3.310 1.00 . A A . 67 LEU C 1 1
14 27589 1 1 17 LEU CA C 5.879 4.785 -4.758 1.00 . A A . 67 LEU CA 1 1
14 27590 1 1 17 LEU CB C 6.997 5.254 -5.735 1.00 . A A . 67 LEU CB 1 1
14 27591 1 1 17 LEU CD1 C 8.279 3.077 -6.192 1.00 . A A . 67 LEU CD1 1 1
14 27592 1 1 17 LEU CD2 C 9.511 5.319 -6.275 1.00 . A A . 67 LEU CD2 1 1
14 27593 1 1 17 LEU CG C 8.364 4.510 -5.620 1.00 . A A . 67 LEU CG 1 1
14 27594 1 1 17 LEU H H 4.675 6.268 -5.669 1.00 . A A . 67 LEU H 1 1
14 27595 1 1 17 LEU HA H 5.689 3.729 -4.913 1.00 . A A . 67 LEU HA 1 1
14 27596 1 1 17 LEU HB2 H 6.630 5.140 -6.753 1.00 . A A . 67 LEU HB2 1 1
14 27597 1 1 17 LEU HB3 H 7.171 6.314 -5.564 1.00 . A A . 67 LEU HB3 1 1
14 27598 1 1 17 LEU HD11 H 9.243 2.589 -6.097 1.00 . A A . 67 LEU HD11 1 1
14 27599 1 1 17 LEU HD12 H 8.001 3.110 -7.237 1.00 . A A . 67 LEU HD12 1 1
14 27600 1 1 17 LEU HD13 H 7.540 2.507 -5.644 1.00 . A A . 67 LEU HD13 1 1
14 27601 1 1 17 LEU HD21 H 10.443 4.775 -6.179 1.00 . A A . 67 LEU HD21 1 1
14 27602 1 1 17 LEU HD22 H 9.608 6.276 -5.781 1.00 . A A . 67 LEU HD22 1 1
14 27603 1 1 17 LEU HD23 H 9.299 5.478 -7.324 1.00 . A A . 67 LEU HD23 1 1
14 27604 1 1 17 LEU HG H 8.608 4.410 -4.569 1.00 . A A . 67 LEU HG 1 1
14 27605 1 1 17 LEU N N 4.637 5.530 -5.033 1.00 . A A . 67 LEU N 1 1
14 27606 1 1 17 LEU O O 6.463 4.071 -2.519 1.00 . A A . 67 LEU O 1 1
14 27607 1 1 18 ALA C C 6.364 6.351 -0.496 1.00 . A A . 68 ALA C 1 1
14 27608 1 1 18 ALA CA C 7.186 6.756 -1.728 1.00 . A A . 68 ALA CA 1 1
14 27609 1 1 18 ALA CB C 7.398 8.278 -1.756 1.00 . A A . 68 ALA CB 1 1
14 27610 1 1 18 ALA H H 6.286 6.993 -3.633 1.00 . A A . 68 ALA H 1 1
14 27611 1 1 18 ALA HA H 8.161 6.283 -1.662 1.00 . A A . 68 ALA HA 1 1
14 27612 1 1 18 ALA HB1 H 7.980 8.547 -2.628 1.00 . A A . 68 ALA HB1 1 1
14 27613 1 1 18 ALA HB2 H 7.929 8.591 -0.864 1.00 . A A . 68 ALA HB2 1 1
14 27614 1 1 18 ALA HB3 H 6.440 8.784 -1.798 1.00 . A A . 68 ALA HB3 1 1
14 27615 1 1 18 ALA N N 6.563 6.308 -2.988 1.00 . A A . 68 ALA N 1 1
14 27616 1 1 18 ALA O O 6.932 6.017 0.549 1.00 . A A . 68 ALA O 1 1
14 27617 1 1 19 ILE C C 4.177 4.488 0.686 1.00 . A A . 69 ILE C 1 1
14 27618 1 1 19 ILE CA C 4.099 6.002 0.430 1.00 . A A . 69 ILE CA 1 1
14 27619 1 1 19 ILE CB C 2.606 6.416 0.106 1.00 . A A . 69 ILE CB 1 1
14 27620 1 1 19 ILE CD1 C 1.051 8.469 -0.314 1.00 . A A . 69 ILE CD1 1 1
14 27621 1 1 19 ILE CG1 C 2.455 7.975 0.035 1.00 . A A . 69 ILE CG1 1 1
14 27622 1 1 19 ILE CG2 C 1.608 5.824 1.134 1.00 . A A . 69 ILE CG2 1 1
14 27623 1 1 19 ILE H H 4.665 6.691 -1.489 1.00 . A A . 69 ILE H 1 1
14 27624 1 1 19 ILE HA H 4.404 6.520 1.336 1.00 . A A . 69 ILE HA 1 1
14 27625 1 1 19 ILE HB H 2.356 5.997 -0.871 1.00 . A A . 69 ILE HB 1 1
14 27626 1 1 19 ILE HD11 H 0.756 8.076 -1.276 1.00 . A A . 69 ILE HD11 1 1
14 27627 1 1 19 ILE HD12 H 1.051 9.548 -0.354 1.00 . A A . 69 ILE HD12 1 1
14 27628 1 1 19 ILE HD13 H 0.349 8.140 0.439 1.00 . A A . 69 ILE HD13 1 1
14 27629 1 1 19 ILE HG12 H 2.720 8.406 0.990 1.00 . A A . 69 ILE HG12 1 1
14 27630 1 1 19 ILE HG13 H 3.131 8.360 -0.721 1.00 . A A . 69 ILE HG13 1 1
14 27631 1 1 19 ILE HG21 H 1.656 4.742 1.117 1.00 . A A . 69 ILE HG21 1 1
14 27632 1 1 19 ILE HG22 H 0.599 6.133 0.894 1.00 . A A . 69 ILE HG22 1 1
14 27633 1 1 19 ILE HG23 H 1.858 6.175 2.128 1.00 . A A . 69 ILE HG23 1 1
14 27634 1 1 19 ILE N N 5.029 6.394 -0.635 1.00 . A A . 69 ILE N 1 1
14 27635 1 1 19 ILE O O 4.399 4.082 1.818 1.00 . A A . 69 ILE O 1 1
14 27636 1 1 20 ILE C C 5.190 1.558 0.358 1.00 . A A . 70 ILE C 1 1
14 27637 1 1 20 ILE CA C 3.911 2.197 -0.247 1.00 . A A . 70 ILE CA 1 1
14 27638 1 1 20 ILE CB C 3.498 1.532 -1.624 1.00 . A A . 70 ILE CB 1 1
14 27639 1 1 20 ILE CD1 C 1.490 1.369 -3.293 1.00 . A A . 70 ILE CD1 1 1
14 27640 1 1 20 ILE CG1 C 2.011 1.909 -1.969 1.00 . A A . 70 ILE CG1 1 1
14 27641 1 1 20 ILE CG2 C 3.688 -0.009 -1.615 1.00 . A A . 70 ILE CG2 1 1
14 27642 1 1 20 ILE H H 4.001 4.066 -1.273 1.00 . A A . 70 ILE H 1 1
14 27643 1 1 20 ILE HA H 3.099 2.014 0.452 1.00 . A A . 70 ILE HA 1 1
14 27644 1 1 20 ILE HB H 4.151 1.941 -2.394 1.00 . A A . 70 ILE HB 1 1
14 27645 1 1 20 ILE HD11 H 1.575 0.292 -3.313 1.00 . A A . 70 ILE HD11 1 1
14 27646 1 1 20 ILE HD12 H 2.067 1.792 -4.105 1.00 . A A . 70 ILE HD12 1 1
14 27647 1 1 20 ILE HD13 H 0.454 1.650 -3.408 1.00 . A A . 70 ILE HD13 1 1
14 27648 1 1 20 ILE HG12 H 1.357 1.533 -1.192 1.00 . A A . 70 ILE HG12 1 1
14 27649 1 1 20 ILE HG13 H 1.921 2.989 -2.002 1.00 . A A . 70 ILE HG13 1 1
14 27650 1 1 20 ILE HG21 H 3.387 -0.427 -2.571 1.00 . A A . 70 ILE HG21 1 1
14 27651 1 1 20 ILE HG22 H 3.089 -0.450 -0.831 1.00 . A A . 70 ILE HG22 1 1
14 27652 1 1 20 ILE HG23 H 4.730 -0.249 -1.443 1.00 . A A . 70 ILE HG23 1 1
14 27653 1 1 20 ILE N N 4.025 3.670 -0.377 1.00 . A A . 70 ILE N 1 1
14 27654 1 1 20 ILE O O 5.093 0.710 1.256 1.00 . A A . 70 ILE O 1 1
14 27655 1 1 21 GLU C C 7.926 2.046 1.891 1.00 . A A . 71 GLU C 1 1
14 27656 1 1 21 GLU CA C 7.669 1.512 0.468 1.00 . A A . 71 GLU CA 1 1
14 27657 1 1 21 GLU CB C 8.853 1.846 -0.455 1.00 . A A . 71 GLU CB 1 1
14 27658 1 1 21 GLU CD C 10.222 3.547 -1.743 1.00 . A A . 71 GLU CD 1 1
14 27659 1 1 21 GLU CG C 9.113 3.340 -0.706 1.00 . A A . 71 GLU CG 1 1
14 27660 1 1 21 GLU H H 6.399 2.672 -0.808 1.00 . A A . 71 GLU H 1 1
14 27661 1 1 21 GLU HA H 7.592 0.430 0.537 1.00 . A A . 71 GLU HA 1 1
14 27662 1 1 21 GLU HB2 H 9.757 1.416 -0.031 1.00 . A A . 71 GLU HB2 1 1
14 27663 1 1 21 GLU HB3 H 8.674 1.374 -1.412 1.00 . A A . 71 GLU HB3 1 1
14 27664 1 1 21 GLU HG2 H 8.198 3.807 -1.071 1.00 . A A . 71 GLU HG2 1 1
14 27665 1 1 21 GLU HG3 H 9.399 3.813 0.229 1.00 . A A . 71 GLU HG3 1 1
14 27666 1 1 21 GLU N N 6.380 2.003 -0.089 1.00 . A A . 71 GLU N 1 1
14 27667 1 1 21 GLU O O 8.770 1.509 2.614 1.00 . A A . 71 GLU O 1 1
14 27668 1 1 21 GLU OE1 O 9.957 3.361 -2.944 1.00 . A A . 71 GLU OE1 1 1
14 27669 1 1 21 GLU OE2 O 11.371 3.835 -1.368 1.00 . A A . 71 GLU OE2 1 1
14 27670 1 1 22 GLU C C 6.358 2.762 4.569 1.00 . A A . 72 GLU C 1 1
14 27671 1 1 22 GLU CA C 7.232 3.632 3.647 1.00 . A A . 72 GLU CA 1 1
14 27672 1 1 22 GLU CB C 6.781 5.114 3.650 1.00 . A A . 72 GLU CB 1 1
14 27673 1 1 22 GLU CD C 6.576 7.329 4.929 1.00 . A A . 72 GLU CD 1 1
14 27674 1 1 22 GLU CG C 6.768 5.805 5.026 1.00 . A A . 72 GLU CG 1 1
14 27675 1 1 22 GLU H H 6.605 3.528 1.624 1.00 . A A . 72 GLU H 1 1
14 27676 1 1 22 GLU HA H 8.259 3.580 3.995 1.00 . A A . 72 GLU HA 1 1
14 27677 1 1 22 GLU HB2 H 7.442 5.673 2.994 1.00 . A A . 72 GLU HB2 1 1
14 27678 1 1 22 GLU HB3 H 5.778 5.169 3.236 1.00 . A A . 72 GLU HB3 1 1
14 27679 1 1 22 GLU HG2 H 5.954 5.390 5.616 1.00 . A A . 72 GLU HG2 1 1
14 27680 1 1 22 GLU HG3 H 7.707 5.595 5.532 1.00 . A A . 72 GLU HG3 1 1
14 27681 1 1 22 GLU N N 7.191 3.096 2.281 1.00 . A A . 72 GLU N 1 1
14 27682 1 1 22 GLU O O 6.766 2.437 5.690 1.00 . A A . 72 GLU O 1 1
14 27683 1 1 22 GLU OE1 O 5.429 7.791 4.743 1.00 . A A . 72 GLU OE1 1 1
14 27684 1 1 22 GLU OE2 O 7.577 8.073 5.024 1.00 . A A . 72 GLU OE2 1 1
14 27685 1 1 23 LEU C C 4.858 0.139 5.121 1.00 . A A . 73 LEU C 1 1
14 27686 1 1 23 LEU CA C 4.199 1.470 4.731 1.00 . A A . 73 LEU CA 1 1
14 27687 1 1 23 LEU CB C 2.986 1.182 3.797 1.00 . A A . 73 LEU CB 1 1
14 27688 1 1 23 LEU CD1 C 1.075 2.032 2.319 1.00 . A A . 73 LEU CD1 1 1
14 27689 1 1 23 LEU CD2 C 1.652 3.241 4.490 1.00 . A A . 73 LEU CD2 1 1
14 27690 1 1 23 LEU CG C 2.193 2.422 3.309 1.00 . A A . 73 LEU CG 1 1
14 27691 1 1 23 LEU H H 4.919 2.722 3.187 1.00 . A A . 73 LEU H 1 1
14 27692 1 1 23 LEU HA H 3.844 1.969 5.626 1.00 . A A . 73 LEU HA 1 1
14 27693 1 1 23 LEU HB2 H 3.349 0.649 2.922 1.00 . A A . 73 LEU HB2 1 1
14 27694 1 1 23 LEU HB3 H 2.295 0.527 4.325 1.00 . A A . 73 LEU HB3 1 1
14 27695 1 1 23 LEU HD11 H 0.530 2.915 2.016 1.00 . A A . 73 LEU HD11 1 1
14 27696 1 1 23 LEU HD12 H 0.395 1.334 2.789 1.00 . A A . 73 LEU HD12 1 1
14 27697 1 1 23 LEU HD13 H 1.512 1.569 1.445 1.00 . A A . 73 LEU HD13 1 1
14 27698 1 1 23 LEU HD21 H 2.478 3.576 5.105 1.00 . A A . 73 LEU HD21 1 1
14 27699 1 1 23 LEU HD22 H 0.979 2.636 5.086 1.00 . A A . 73 LEU HD22 1 1
14 27700 1 1 23 LEU HD23 H 1.123 4.103 4.115 1.00 . A A . 73 LEU HD23 1 1
14 27701 1 1 23 LEU HG H 2.869 3.063 2.764 1.00 . A A . 73 LEU HG 1 1
14 27702 1 1 23 LEU N N 5.160 2.377 4.066 1.00 . A A . 73 LEU N 1 1
14 27703 1 1 23 LEU O O 4.562 -0.412 6.184 1.00 . A A . 73 LEU O 1 1
14 27704 1 1 24 GLY C C 7.473 -1.484 5.658 1.00 . A A . 74 GLY C 1 1
14 27705 1 1 24 GLY CA C 6.523 -1.588 4.483 1.00 . A A . 74 GLY CA 1 1
14 27706 1 1 24 GLY H H 5.951 0.155 3.437 1.00 . A A . 74 GLY H 1 1
14 27707 1 1 24 GLY HA2 H 5.823 -2.395 4.654 1.00 . A A . 74 GLY HA2 1 1
14 27708 1 1 24 GLY HA3 H 7.093 -1.815 3.590 1.00 . A A . 74 GLY HA3 1 1
14 27709 1 1 24 GLY N N 5.782 -0.348 4.261 1.00 . A A . 74 GLY N 1 1
14 27710 1 1 24 GLY O O 7.633 -2.432 6.432 1.00 . A A . 74 GLY O 1 1
14 27711 1 1 25 LYS C C 8.289 0.164 8.236 1.00 . A A . 75 LYS C 1 1
14 27712 1 1 25 LYS CA C 9.033 -0.039 6.900 1.00 . A A . 75 LYS CA 1 1
14 27713 1 1 25 LYS CB C 9.925 1.177 6.547 1.00 . A A . 75 LYS CB 1 1
14 27714 1 1 25 LYS CD C 11.660 2.183 4.908 1.00 . A A . 75 LYS CD 1 1
14 27715 1 1 25 LYS CE C 12.829 2.258 5.906 1.00 . A A . 75 LYS CE 1 1
14 27716 1 1 25 LYS CG C 10.687 1.017 5.210 1.00 . A A . 75 LYS CG 1 1
14 27717 1 1 25 LYS H H 7.892 0.411 5.162 1.00 . A A . 75 LYS H 1 1
14 27718 1 1 25 LYS HA H 9.671 -0.915 7.002 1.00 . A A . 75 LYS HA 1 1
14 27719 1 1 25 LYS HB2 H 9.297 2.063 6.478 1.00 . A A . 75 LYS HB2 1 1
14 27720 1 1 25 LYS HB3 H 10.648 1.326 7.342 1.00 . A A . 75 LYS HB3 1 1
14 27721 1 1 25 LYS HD2 H 12.066 2.052 3.910 1.00 . A A . 75 LYS HD2 1 1
14 27722 1 1 25 LYS HD3 H 11.109 3.116 4.941 1.00 . A A . 75 LYS HD3 1 1
14 27723 1 1 25 LYS HE2 H 12.446 2.532 6.881 1.00 . A A . 75 LYS HE2 1 1
14 27724 1 1 25 LYS HE3 H 13.305 1.288 5.973 1.00 . A A . 75 LYS HE3 1 1
14 27725 1 1 25 LYS HG2 H 11.247 0.087 5.228 1.00 . A A . 75 LYS HG2 1 1
14 27726 1 1 25 LYS HG3 H 9.956 0.962 4.406 1.00 . A A . 75 LYS HG3 1 1
14 27727 1 1 25 LYS HZ1 H 13.429 4.204 5.444 1.00 . A A . 75 LYS HZ1 1 1
14 27728 1 1 25 LYS HZ2 H 14.258 3.011 4.579 1.00 . A A . 75 LYS HZ2 1 1
14 27729 1 1 25 LYS HZ3 H 14.622 3.285 6.210 1.00 . A A . 75 LYS HZ3 1 1
14 27730 1 1 25 LYS N N 8.085 -0.306 5.808 1.00 . A A . 75 LYS N 1 1
14 27731 1 1 25 LYS NZ N 13.854 3.257 5.509 1.00 . A A . 75 LYS NZ 1 1
14 27732 1 1 25 LYS O O 8.863 -0.076 9.308 1.00 . A A . 75 LYS O 1 1
14 27733 1 1 26 GLU C C 5.538 -0.578 9.843 1.00 . A A . 76 GLU C 1 1
14 27734 1 1 26 GLU CA C 6.123 0.754 9.341 1.00 . A A . 76 GLU CA 1 1
14 27735 1 1 26 GLU CB C 4.974 1.754 8.997 1.00 . A A . 76 GLU CB 1 1
14 27736 1 1 26 GLU CD C 6.154 3.896 9.838 1.00 . A A . 76 GLU CD 1 1
14 27737 1 1 26 GLU CG C 5.446 3.190 8.662 1.00 . A A . 76 GLU CG 1 1
14 27738 1 1 26 GLU H H 6.616 0.723 7.285 1.00 . A A . 76 GLU H 1 1
14 27739 1 1 26 GLU HA H 6.725 1.179 10.136 1.00 . A A . 76 GLU HA 1 1
14 27740 1 1 26 GLU HB2 H 4.427 1.372 8.140 1.00 . A A . 76 GLU HB2 1 1
14 27741 1 1 26 GLU HB3 H 4.290 1.811 9.841 1.00 . A A . 76 GLU HB3 1 1
14 27742 1 1 26 GLU HG2 H 6.126 3.145 7.813 1.00 . A A . 76 GLU HG2 1 1
14 27743 1 1 26 GLU HG3 H 4.579 3.775 8.370 1.00 . A A . 76 GLU HG3 1 1
14 27744 1 1 26 GLU N N 6.997 0.556 8.173 1.00 . A A . 76 GLU N 1 1
14 27745 1 1 26 GLU O O 4.945 -0.612 10.921 1.00 . A A . 76 GLU O 1 1
14 27746 1 1 26 GLU OE1 O 5.465 4.531 10.659 1.00 . A A . 76 GLU OE1 1 1
14 27747 1 1 26 GLU OE2 O 7.403 3.824 9.944 1.00 . A A . 76 GLU OE2 1 1
14 27748 1 1 27 ILE C C 6.059 -3.527 10.718 1.00 . A A . 77 ILE C 1 1
14 27749 1 1 27 ILE CA C 5.273 -3.021 9.492 1.00 . A A . 77 ILE CA 1 1
14 27750 1 1 27 ILE CB C 5.395 -4.071 8.319 1.00 . A A . 77 ILE CB 1 1
14 27751 1 1 27 ILE CD1 C 4.653 -4.530 5.883 1.00 . A A . 77 ILE CD1 1 1
14 27752 1 1 27 ILE CG1 C 4.532 -3.630 7.095 1.00 . A A . 77 ILE CG1 1 1
14 27753 1 1 27 ILE CG2 C 5.012 -5.514 8.771 1.00 . A A . 77 ILE CG2 1 1
14 27754 1 1 27 ILE H H 6.172 -1.570 8.213 1.00 . A A . 77 ILE H 1 1
14 27755 1 1 27 ILE HA H 4.219 -2.935 9.762 1.00 . A A . 77 ILE HA 1 1
14 27756 1 1 27 ILE HB H 6.440 -4.090 8.013 1.00 . A A . 77 ILE HB 1 1
14 27757 1 1 27 ILE HD11 H 5.677 -4.540 5.536 1.00 . A A . 77 ILE HD11 1 1
14 27758 1 1 27 ILE HD12 H 4.016 -4.154 5.100 1.00 . A A . 77 ILE HD12 1 1
14 27759 1 1 27 ILE HD13 H 4.346 -5.532 6.142 1.00 . A A . 77 ILE HD13 1 1
14 27760 1 1 27 ILE HG12 H 3.487 -3.606 7.374 1.00 . A A . 77 ILE HG12 1 1
14 27761 1 1 27 ILE HG13 H 4.832 -2.631 6.790 1.00 . A A . 77 ILE HG13 1 1
14 27762 1 1 27 ILE HG21 H 5.139 -6.206 7.946 1.00 . A A . 77 ILE HG21 1 1
14 27763 1 1 27 ILE HG22 H 3.979 -5.537 9.094 1.00 . A A . 77 ILE HG22 1 1
14 27764 1 1 27 ILE HG23 H 5.646 -5.825 9.593 1.00 . A A . 77 ILE HG23 1 1
14 27765 1 1 27 ILE N N 5.737 -1.675 9.084 1.00 . A A . 77 ILE N 1 1
14 27766 1 1 27 ILE O O 5.472 -4.109 11.619 1.00 . A A . 77 ILE O 1 1
14 27767 1 1 28 ARG C C 7.859 -3.286 13.221 1.00 . A A . 78 ARG C 1 1
14 27768 1 1 28 ARG CA C 8.304 -3.766 11.795 1.00 . A A . 78 ARG CA 1 1
14 27769 1 1 28 ARG CB C 9.778 -3.352 11.487 1.00 . A A . 78 ARG CB 1 1
14 27770 1 1 28 ARG CD C 10.604 -5.518 10.398 1.00 . A A . 78 ARG CD 1 1
14 27771 1 1 28 ARG CG C 10.396 -4.004 10.231 1.00 . A A . 78 ARG CG 1 1
14 27772 1 1 28 ARG CZ C 12.284 -6.913 9.160 1.00 . A A . 78 ARG CZ 1 1
14 27773 1 1 28 ARG H H 7.771 -2.800 9.965 1.00 . A A . 78 ARG H 1 1
14 27774 1 1 28 ARG HA H 8.248 -4.850 11.782 1.00 . A A . 78 ARG HA 1 1
14 27775 1 1 28 ARG HB2 H 9.810 -2.277 11.358 1.00 . A A . 78 ARG HB2 1 1
14 27776 1 1 28 ARG HB3 H 10.397 -3.609 12.343 1.00 . A A . 78 ARG HB3 1 1
14 27777 1 1 28 ARG HD2 H 11.248 -5.694 11.256 1.00 . A A . 78 ARG HD2 1 1
14 27778 1 1 28 ARG HD3 H 9.644 -5.984 10.579 1.00 . A A . 78 ARG HD3 1 1
14 27779 1 1 28 ARG HE H 10.738 -5.945 8.343 1.00 . A A . 78 ARG HE 1 1
14 27780 1 1 28 ARG HG2 H 9.736 -3.836 9.386 1.00 . A A . 78 ARG HG2 1 1
14 27781 1 1 28 ARG HG3 H 11.358 -3.537 10.026 1.00 . A A . 78 ARG HG3 1 1
14 27782 1 1 28 ARG HH11 H 12.688 -6.783 11.133 1.00 . A A . 78 ARG HH11 1 1
14 27783 1 1 28 ARG HH12 H 13.784 -7.764 10.217 1.00 . A A . 78 ARG HH12 1 1
14 27784 1 1 28 ARG HH21 H 12.170 -7.247 7.167 1.00 . A A . 78 ARG HH21 1 1
14 27785 1 1 28 ARG HH22 H 13.491 -8.019 7.974 1.00 . A A . 78 ARG HH22 1 1
14 27786 1 1 28 ARG N N 7.392 -3.302 10.719 1.00 . A A . 78 ARG N 1 1
14 27787 1 1 28 ARG NE N 11.200 -6.123 9.192 1.00 . A A . 78 ARG NE 1 1
14 27788 1 1 28 ARG NH1 N 12.971 -7.173 10.257 1.00 . A A . 78 ARG NH1 1 1
14 27789 1 1 28 ARG NH2 N 12.680 -7.433 8.008 1.00 . A A . 78 ARG NH2 1 1
14 27790 1 1 28 ARG O O 7.709 -4.138 14.108 1.00 . A A . 78 ARG O 1 1
14 27791 1 1 29 PRO C C 5.607 -1.901 15.031 1.00 . A A . 79 PRO C 1 1
14 27792 1 1 29 PRO CA C 7.087 -1.485 14.791 1.00 . A A . 79 PRO CA 1 1
14 27793 1 1 29 PRO CB C 7.275 0.061 14.764 1.00 . A A . 79 PRO CB 1 1
14 27794 1 1 29 PRO CD C 7.855 -0.771 12.601 1.00 . A A . 79 PRO CD 1 1
14 27795 1 1 29 PRO CG C 8.162 0.329 13.584 1.00 . A A . 79 PRO CG 1 1
14 27796 1 1 29 PRO HA H 7.688 -1.901 15.602 1.00 . A A . 79 PRO HA 1 1
14 27797 1 1 29 PRO HB2 H 6.309 0.550 14.656 1.00 . A A . 79 PRO HB2 1 1
14 27798 1 1 29 PRO HB3 H 7.732 0.398 15.688 1.00 . A A . 79 PRO HB3 1 1
14 27799 1 1 29 PRO HD2 H 6.970 -0.535 12.020 1.00 . A A . 79 PRO HD2 1 1
14 27800 1 1 29 PRO HD3 H 8.698 -0.945 11.941 1.00 . A A . 79 PRO HD3 1 1
14 27801 1 1 29 PRO HG2 H 7.933 1.300 13.150 1.00 . A A . 79 PRO HG2 1 1
14 27802 1 1 29 PRO HG3 H 9.205 0.292 13.879 1.00 . A A . 79 PRO HG3 1 1
14 27803 1 1 29 PRO N N 7.612 -1.942 13.483 1.00 . A A . 79 PRO N 1 1
14 27804 1 1 29 PRO O O 5.238 -2.193 16.167 1.00 . A A . 79 PRO O 1 1
14 27805 1 1 30 THR C C 3.353 -3.910 14.626 1.00 . A A . 80 THR C 1 1
14 27806 1 1 30 THR CA C 3.378 -2.453 14.060 1.00 . A A . 80 THR CA 1 1
14 27807 1 1 30 THR CB C 2.652 -2.389 12.674 1.00 . A A . 80 THR CB 1 1
14 27808 1 1 30 THR CG2 C 1.236 -2.997 12.695 1.00 . A A . 80 THR CG2 1 1
14 27809 1 1 30 THR H H 5.114 -1.635 13.083 1.00 . A A . 80 THR H 1 1
14 27810 1 1 30 THR HA H 2.846 -1.804 14.756 1.00 . A A . 80 THR HA 1 1
14 27811 1 1 30 THR HB H 3.253 -2.937 11.944 1.00 . A A . 80 THR HB 1 1
14 27812 1 1 30 THR HG1 H 2.954 -0.934 11.367 1.00 . A A . 80 THR HG1 1 1
14 27813 1 1 30 THR HG21 H 0.611 -2.451 13.393 1.00 . A A . 80 THR HG21 1 1
14 27814 1 1 30 THR HG22 H 1.284 -4.037 12.992 1.00 . A A . 80 THR HG22 1 1
14 27815 1 1 30 THR HG23 H 0.800 -2.935 11.708 1.00 . A A . 80 THR HG23 1 1
14 27816 1 1 30 THR N N 4.783 -1.946 13.955 1.00 . A A . 80 THR N 1 1
14 27817 1 1 30 THR O O 2.542 -4.252 15.506 1.00 . A A . 80 THR O 1 1
14 27818 1 1 30 THR OG1 O 2.563 -1.023 12.243 1.00 . A A . 80 THR OG1 1 1
14 27819 1 1 31 TYR C C 5.135 -6.141 15.975 1.00 . A A . 81 TYR C 1 1
14 27820 1 1 31 TYR CA C 4.525 -6.111 14.562 1.00 . A A . 81 TYR CA 1 1
14 27821 1 1 31 TYR CB C 5.446 -6.819 13.528 1.00 . A A . 81 TYR CB 1 1
14 27822 1 1 31 TYR CD1 C 4.893 -9.233 14.218 1.00 . A A . 81 TYR CD1 1 1
14 27823 1 1 31 TYR CD2 C 7.187 -8.680 13.807 1.00 . A A . 81 TYR CD2 1 1
14 27824 1 1 31 TYR CE1 C 5.259 -10.536 14.497 1.00 . A A . 81 TYR CE1 1 1
14 27825 1 1 31 TYR CE2 C 7.550 -9.981 14.091 1.00 . A A . 81 TYR CE2 1 1
14 27826 1 1 31 TYR CG C 5.849 -8.268 13.868 1.00 . A A . 81 TYR CG 1 1
14 27827 1 1 31 TYR CZ C 6.585 -10.902 14.427 1.00 . A A . 81 TYR CZ 1 1
14 27828 1 1 31 TYR H H 4.851 -4.359 13.416 1.00 . A A . 81 TYR H 1 1
14 27829 1 1 31 TYR HA H 3.565 -6.616 14.583 1.00 . A A . 81 TYR HA 1 1
14 27830 1 1 31 TYR HB2 H 4.930 -6.848 12.576 1.00 . A A . 81 TYR HB2 1 1
14 27831 1 1 31 TYR HB3 H 6.350 -6.230 13.410 1.00 . A A . 81 TYR HB3 1 1
14 27832 1 1 31 TYR HD1 H 3.850 -8.949 14.275 1.00 . A A . 81 TYR HD1 1 1
14 27833 1 1 31 TYR HD2 H 7.948 -7.956 13.548 1.00 . A A . 81 TYR HD2 1 1
14 27834 1 1 31 TYR HE1 H 4.504 -11.265 14.764 1.00 . A A . 81 TYR HE1 1 1
14 27835 1 1 31 TYR HE2 H 8.590 -10.276 14.034 1.00 . A A . 81 TYR HE2 1 1
14 27836 1 1 31 TYR HH H 7.691 -12.198 15.327 1.00 . A A . 81 TYR HH 1 1
14 27837 1 1 31 TYR N N 4.290 -4.720 14.122 1.00 . A A . 81 TYR N 1 1
14 27838 1 1 31 TYR O O 4.889 -7.071 16.748 1.00 . A A . 81 TYR O 1 1
14 27839 1 1 31 TYR OH O 6.950 -12.200 14.702 1.00 . A A . 81 TYR OH 1 1
14 27840 1 1 32 ALA C C 5.509 -4.446 18.704 1.00 . A A . 82 ALA C 1 1
14 27841 1 1 32 ALA CA C 6.528 -4.931 17.650 1.00 . A A . 82 ALA CA 1 1
14 27842 1 1 32 ALA CB C 7.724 -3.968 17.555 1.00 . A A . 82 ALA CB 1 1
14 27843 1 1 32 ALA H H 6.077 -4.403 15.641 1.00 . A A . 82 ALA H 1 1
14 27844 1 1 32 ALA HA H 6.909 -5.902 17.960 1.00 . A A . 82 ALA HA 1 1
14 27845 1 1 32 ALA HB1 H 7.382 -2.978 17.277 1.00 . A A . 82 ALA HB1 1 1
14 27846 1 1 32 ALA HB2 H 8.415 -4.325 16.804 1.00 . A A . 82 ALA HB2 1 1
14 27847 1 1 32 ALA HB3 H 8.237 -3.911 18.509 1.00 . A A . 82 ALA HB3 1 1
14 27848 1 1 32 ALA N N 5.911 -5.094 16.314 1.00 . A A . 82 ALA N 1 1
14 27849 1 1 32 ALA O O 5.861 -4.305 19.880 1.00 . A A . 82 ALA O 1 1
14 27850 1 1 33 GLY C C 3.156 -2.268 19.414 1.00 . A A . 83 GLY C 1 1
14 27851 1 1 33 GLY CA C 3.172 -3.776 19.185 1.00 . A A . 83 GLY CA 1 1
14 27852 1 1 33 GLY H H 4.044 -4.311 17.335 1.00 . A A . 83 GLY H 1 1
14 27853 1 1 33 GLY HA2 H 2.225 -4.066 18.746 1.00 . A A . 83 GLY HA2 1 1
14 27854 1 1 33 GLY HA3 H 3.275 -4.282 20.137 1.00 . A A . 83 GLY HA3 1 1
14 27855 1 1 33 GLY N N 4.246 -4.203 18.287 1.00 . A A . 83 GLY N 1 1
14 27856 1 1 33 GLY O O 2.800 -1.806 20.505 1.00 . A A . 83 GLY O 1 1
14 27857 1 1 34 SER C C 2.404 0.566 17.723 1.00 . A A . 84 SER C 1 1
14 27858 1 1 34 SER CA C 3.628 -0.030 18.452 1.00 . A A . 84 SER CA 1 1
14 27859 1 1 34 SER CB C 4.945 0.475 17.810 1.00 . A A . 84 SER CB 1 1
14 27860 1 1 34 SER H H 3.839 -1.942 17.566 1.00 . A A . 84 SER H 1 1
14 27861 1 1 34 SER HA H 3.611 0.279 19.498 1.00 . A A . 84 SER HA 1 1
14 27862 1 1 34 SER HB2 H 4.925 0.307 16.742 1.00 . A A . 84 SER HB2 1 1
14 27863 1 1 34 SER HB3 H 5.064 1.534 18.007 1.00 . A A . 84 SER HB3 1 1
14 27864 1 1 34 SER HG H 5.929 -1.160 18.265 1.00 . A A . 84 SER HG 1 1
14 27865 1 1 34 SER N N 3.571 -1.503 18.395 1.00 . A A . 84 SER N 1 1
14 27866 1 1 34 SER O O 2.257 0.406 16.498 1.00 . A A . 84 SER O 1 1
14 27867 1 1 34 SER OG O 6.069 -0.211 18.346 1.00 . A A . 84 SER OG 1 1
14 27868 1 1 35 LYS C C 0.530 3.031 17.047 1.00 . A A . 85 LYS C 1 1
14 27869 1 1 35 LYS CA C 0.275 1.837 17.997 1.00 . A A . 85 LYS CA 1 1
14 27870 1 1 35 LYS CB C -0.628 2.270 19.183 1.00 . A A . 85 LYS CB 1 1
14 27871 1 1 35 LYS CD C -2.839 3.326 19.964 1.00 . A A . 85 LYS CD 1 1
14 27872 1 1 35 LYS CE C -4.168 3.962 19.533 1.00 . A A . 85 LYS CE 1 1
14 27873 1 1 35 LYS CG C -1.994 2.865 18.765 1.00 . A A . 85 LYS CG 1 1
14 27874 1 1 35 LYS H H 1.761 1.371 19.446 1.00 . A A . 85 LYS H 1 1
14 27875 1 1 35 LYS HA H -0.239 1.056 17.439 1.00 . A A . 85 LYS HA 1 1
14 27876 1 1 35 LYS HB2 H -0.812 1.404 19.811 1.00 . A A . 85 LYS HB2 1 1
14 27877 1 1 35 LYS HB3 H -0.096 3.011 19.769 1.00 . A A . 85 LYS HB3 1 1
14 27878 1 1 35 LYS HD2 H -3.049 2.467 20.596 1.00 . A A . 85 LYS HD2 1 1
14 27879 1 1 35 LYS HD3 H -2.272 4.054 20.536 1.00 . A A . 85 LYS HD3 1 1
14 27880 1 1 35 LYS HE2 H -3.959 4.831 18.924 1.00 . A A . 85 LYS HE2 1 1
14 27881 1 1 35 LYS HE3 H -4.732 3.243 18.951 1.00 . A A . 85 LYS HE3 1 1
14 27882 1 1 35 LYS HG2 H -1.818 3.721 18.114 1.00 . A A . 85 LYS HG2 1 1
14 27883 1 1 35 LYS HG3 H -2.547 2.113 18.208 1.00 . A A . 85 LYS HG3 1 1
14 27884 1 1 35 LYS HZ1 H -5.878 4.811 20.367 1.00 . A A . 85 LYS HZ1 1 1
14 27885 1 1 35 LYS HZ2 H -4.470 5.089 21.259 1.00 . A A . 85 LYS HZ2 1 1
14 27886 1 1 35 LYS HZ3 H -5.213 3.569 21.292 1.00 . A A . 85 LYS HZ3 1 1
14 27887 1 1 35 LYS N N 1.540 1.251 18.498 1.00 . A A . 85 LYS N 1 1
14 27888 1 1 35 LYS NZ N -4.987 4.386 20.696 1.00 . A A . 85 LYS NZ 1 1
14 27889 1 1 35 LYS O O -0.308 3.345 16.198 1.00 . A A . 85 LYS O 1 1
14 27890 1 1 36 SER C C 2.232 4.362 14.856 1.00 . A A . 86 SER C 1 1
14 27891 1 1 36 SER CA C 2.075 4.804 16.323 1.00 . A A . 86 SER CA 1 1
14 27892 1 1 36 SER CB C 3.372 5.464 16.840 1.00 . A A . 86 SER CB 1 1
14 27893 1 1 36 SER H H 2.329 3.365 17.871 1.00 . A A . 86 SER H 1 1
14 27894 1 1 36 SER HA H 1.266 5.530 16.380 1.00 . A A . 86 SER HA 1 1
14 27895 1 1 36 SER HB2 H 4.187 4.753 16.793 1.00 . A A . 86 SER HB2 1 1
14 27896 1 1 36 SER HB3 H 3.614 6.325 16.232 1.00 . A A . 86 SER HB3 1 1
14 27897 1 1 36 SER HG H 2.430 5.519 18.565 1.00 . A A . 86 SER HG 1 1
14 27898 1 1 36 SER N N 1.704 3.666 17.180 1.00 . A A . 86 SER N 1 1
14 27899 1 1 36 SER O O 1.716 5.015 13.940 1.00 . A A . 86 SER O 1 1
14 27900 1 1 36 SER OG O 3.236 5.895 18.188 1.00 . A A . 86 SER OG 1 1
14 27901 1 1 37 ALA C C 1.995 2.182 12.583 1.00 . A A . 87 ALA C 1 1
14 27902 1 1 37 ALA CA C 3.234 2.673 13.338 1.00 . A A . 87 ALA CA 1 1
14 27903 1 1 37 ALA CB C 4.263 1.550 13.471 1.00 . A A . 87 ALA CB 1 1
14 27904 1 1 37 ALA H H 3.156 2.690 15.451 1.00 . A A . 87 ALA H 1 1
14 27905 1 1 37 ALA HA H 3.696 3.480 12.767 1.00 . A A . 87 ALA HA 1 1
14 27906 1 1 37 ALA HB1 H 4.560 1.200 12.488 1.00 . A A . 87 ALA HB1 1 1
14 27907 1 1 37 ALA HB2 H 3.840 0.724 14.028 1.00 . A A . 87 ALA HB2 1 1
14 27908 1 1 37 ALA HB3 H 5.138 1.919 13.993 1.00 . A A . 87 ALA HB3 1 1
14 27909 1 1 37 ALA N N 2.897 3.210 14.664 1.00 . A A . 87 ALA N 1 1
14 27910 1 1 37 ALA O O 1.891 2.415 11.387 1.00 . A A . 87 ALA O 1 1
14 27911 1 1 38 MET C C -1.100 2.097 12.160 1.00 . A A . 88 MET C 1 1
14 27912 1 1 38 MET CA C -0.186 0.968 12.669 1.00 . A A . 88 MET CA 1 1
14 27913 1 1 38 MET CB C -0.993 0.055 13.640 1.00 . A A . 88 MET CB 1 1
14 27914 1 1 38 MET CE C -4.173 0.155 14.508 1.00 . A A . 88 MET CE 1 1
14 27915 1 1 38 MET CG C -1.470 0.744 14.923 1.00 . A A . 88 MET CG 1 1
14 27916 1 1 38 MET H H 1.200 1.370 14.256 1.00 . A A . 88 MET H 1 1
14 27917 1 1 38 MET HA H 0.123 0.370 11.813 1.00 . A A . 88 MET HA 1 1
14 27918 1 1 38 MET HB2 H -1.865 -0.324 13.119 1.00 . A A . 88 MET HB2 1 1
14 27919 1 1 38 MET HB3 H -0.373 -0.789 13.918 1.00 . A A . 88 MET HB3 1 1
14 27920 1 1 38 MET HE1 H -5.090 -0.283 14.882 1.00 . A A . 88 MET HE1 1 1
14 27921 1 1 38 MET HE2 H -3.899 -0.321 13.573 1.00 . A A . 88 MET HE2 1 1
14 27922 1 1 38 MET HE3 H -4.326 1.208 14.345 1.00 . A A . 88 MET HE3 1 1
14 27923 1 1 38 MET HG2 H -0.647 0.766 15.625 1.00 . A A . 88 MET HG2 1 1
14 27924 1 1 38 MET HG3 H -1.757 1.763 14.697 1.00 . A A . 88 MET HG3 1 1
14 27925 1 1 38 MET N N 1.053 1.510 13.294 1.00 . A A . 88 MET N 1 1
14 27926 1 1 38 MET O O -1.817 1.922 11.169 1.00 . A A . 88 MET O 1 1
14 27927 1 1 38 MET SD S -2.866 -0.080 15.718 1.00 . A A . 88 MET SD 1 1
14 27928 1 1 39 GLU C C -1.218 5.029 11.162 1.00 . A A . 89 GLU C 1 1
14 27929 1 1 39 GLU CA C -1.819 4.442 12.445 1.00 . A A . 89 GLU CA 1 1
14 27930 1 1 39 GLU CB C -1.845 5.500 13.578 1.00 . A A . 89 GLU CB 1 1
14 27931 1 1 39 GLU CD C -2.783 6.165 15.866 1.00 . A A . 89 GLU CD 1 1
14 27932 1 1 39 GLU CG C -2.643 5.055 14.819 1.00 . A A . 89 GLU CG 1 1
14 27933 1 1 39 GLU H H -0.567 3.277 13.695 1.00 . A A . 89 GLU H 1 1
14 27934 1 1 39 GLU HA H -2.843 4.136 12.238 1.00 . A A . 89 GLU HA 1 1
14 27935 1 1 39 GLU HB2 H -0.825 5.710 13.884 1.00 . A A . 89 GLU HB2 1 1
14 27936 1 1 39 GLU HB3 H -2.288 6.419 13.196 1.00 . A A . 89 GLU HB3 1 1
14 27937 1 1 39 GLU HG2 H -3.633 4.740 14.504 1.00 . A A . 89 GLU HG2 1 1
14 27938 1 1 39 GLU HG3 H -2.139 4.204 15.266 1.00 . A A . 89 GLU HG3 1 1
14 27939 1 1 39 GLU N N -1.080 3.245 12.861 1.00 . A A . 89 GLU N 1 1
14 27940 1 1 39 GLU O O -1.928 5.176 10.179 1.00 . A A . 89 GLU O 1 1
14 27941 1 1 39 GLU OE1 O -3.685 7.017 15.713 1.00 . A A . 89 GLU OE1 1 1
14 27942 1 1 39 GLU OE2 O -1.985 6.207 16.826 1.00 . A A . 89 GLU OE2 1 1
14 27943 1 1 40 ARG C C 0.747 4.897 8.783 1.00 . A A . 90 ARG C 1 1
14 27944 1 1 40 ARG CA C 0.835 5.853 10.000 1.00 . A A . 90 ARG CA 1 1
14 27945 1 1 40 ARG CB C 2.319 6.118 10.383 1.00 . A A . 90 ARG CB 1 1
14 27946 1 1 40 ARG CD C 3.951 7.278 12.018 1.00 . A A . 90 ARG CD 1 1
14 27947 1 1 40 ARG CG C 2.487 7.083 11.581 1.00 . A A . 90 ARG CG 1 1
14 27948 1 1 40 ARG CZ C 5.144 8.294 13.982 1.00 . A A . 90 ARG CZ 1 1
14 27949 1 1 40 ARG H H 0.602 5.120 11.996 1.00 . A A . 90 ARG H 1 1
14 27950 1 1 40 ARG HA H 0.366 6.796 9.735 1.00 . A A . 90 ARG HA 1 1
14 27951 1 1 40 ARG HB2 H 2.790 5.173 10.636 1.00 . A A . 90 ARG HB2 1 1
14 27952 1 1 40 ARG HB3 H 2.835 6.544 9.524 1.00 . A A . 90 ARG HB3 1 1
14 27953 1 1 40 ARG HD2 H 4.394 6.305 12.223 1.00 . A A . 90 ARG HD2 1 1
14 27954 1 1 40 ARG HD3 H 4.500 7.758 11.216 1.00 . A A . 90 ARG HD3 1 1
14 27955 1 1 40 ARG HE H 3.215 8.570 13.509 1.00 . A A . 90 ARG HE 1 1
14 27956 1 1 40 ARG HG2 H 2.075 8.045 11.314 1.00 . A A . 90 ARG HG2 1 1
14 27957 1 1 40 ARG HG3 H 1.927 6.685 12.421 1.00 . A A . 90 ARG HG3 1 1
14 27958 1 1 40 ARG HH11 H 6.369 7.131 12.863 1.00 . A A . 90 ARG HH11 1 1
14 27959 1 1 40 ARG HH12 H 7.106 7.881 14.243 1.00 . A A . 90 ARG HH12 1 1
14 27960 1 1 40 ARG HH21 H 4.224 9.521 15.303 1.00 . A A . 90 ARG HH21 1 1
14 27961 1 1 40 ARG HH22 H 5.904 9.214 15.613 1.00 . A A . 90 ARG HH22 1 1
14 27962 1 1 40 ARG N N 0.101 5.303 11.174 1.00 . A A . 90 ARG N 1 1
14 27963 1 1 40 ARG NE N 4.041 8.114 13.233 1.00 . A A . 90 ARG NE 1 1
14 27964 1 1 40 ARG NH1 N 6.296 7.721 13.671 1.00 . A A . 90 ARG NH1 1 1
14 27965 1 1 40 ARG NH2 N 5.083 9.071 15.051 1.00 . A A . 90 ARG NH2 1 1
14 27966 1 1 40 ARG O O 0.735 5.333 7.622 1.00 . A A . 90 ARG O 1 1
14 27967 1 1 41 LEU C C -0.921 2.648 7.456 1.00 . A A . 91 LEU C 1 1
14 27968 1 1 41 LEU CA C 0.454 2.513 8.133 1.00 . A A . 91 LEU CA 1 1
14 27969 1 1 41 LEU CB C 0.572 1.148 8.869 1.00 . A A . 91 LEU CB 1 1
14 27970 1 1 41 LEU CD1 C 1.278 -0.418 6.944 1.00 . A A . 91 LEU CD1 1 1
14 27971 1 1 41 LEU CD2 C 0.113 -1.356 9.023 1.00 . A A . 91 LEU CD2 1 1
14 27972 1 1 41 LEU CG C 0.245 -0.149 8.063 1.00 . A A . 91 LEU CG 1 1
14 27973 1 1 41 LEU H H 0.724 3.358 10.044 1.00 . A A . 91 LEU H 1 1
14 27974 1 1 41 LEU HA H 1.233 2.582 7.379 1.00 . A A . 91 LEU HA 1 1
14 27975 1 1 41 LEU HB2 H 1.588 1.061 9.247 1.00 . A A . 91 LEU HB2 1 1
14 27976 1 1 41 LEU HB3 H -0.094 1.188 9.726 1.00 . A A . 91 LEU HB3 1 1
14 27977 1 1 41 LEU HD11 H 1.292 0.413 6.249 1.00 . A A . 91 LEU HD11 1 1
14 27978 1 1 41 LEU HD12 H 1.007 -1.319 6.406 1.00 . A A . 91 LEU HD12 1 1
14 27979 1 1 41 LEU HD13 H 2.264 -0.546 7.374 1.00 . A A . 91 LEU HD13 1 1
14 27980 1 1 41 LEU HD21 H 1.054 -1.528 9.534 1.00 . A A . 91 LEU HD21 1 1
14 27981 1 1 41 LEU HD22 H -0.156 -2.236 8.460 1.00 . A A . 91 LEU HD22 1 1
14 27982 1 1 41 LEU HD23 H -0.659 -1.159 9.758 1.00 . A A . 91 LEU HD23 1 1
14 27983 1 1 41 LEU HG H -0.717 -0.018 7.580 1.00 . A A . 91 LEU HG 1 1
14 27984 1 1 41 LEU N N 0.659 3.598 9.100 1.00 . A A . 91 LEU N 1 1
14 27985 1 1 41 LEU O O -1.006 2.731 6.235 1.00 . A A . 91 LEU O 1 1
14 27986 1 1 42 LYS C C -3.703 4.047 7.027 1.00 . A A . 92 LYS C 1 1
14 27987 1 1 42 LYS CA C -3.381 2.736 7.767 1.00 . A A . 92 LYS CA 1 1
14 27988 1 1 42 LYS CB C -4.394 2.497 8.919 1.00 . A A . 92 LYS CB 1 1
14 27989 1 1 42 LYS CD C -6.844 1.914 9.517 1.00 . A A . 92 LYS CD 1 1
14 27990 1 1 42 LYS CE C -8.319 2.068 9.091 1.00 . A A . 92 LYS CE 1 1
14 27991 1 1 42 LYS CG C -5.872 2.481 8.457 1.00 . A A . 92 LYS CG 1 1
14 27992 1 1 42 LYS H H -1.848 2.743 9.234 1.00 . A A . 92 LYS H 1 1
14 27993 1 1 42 LYS HA H -3.476 1.921 7.059 1.00 . A A . 92 LYS HA 1 1
14 27994 1 1 42 LYS HB2 H -4.170 1.543 9.387 1.00 . A A . 92 LYS HB2 1 1
14 27995 1 1 42 LYS HB3 H -4.273 3.282 9.658 1.00 . A A . 92 LYS HB3 1 1
14 27996 1 1 42 LYS HD2 H -6.627 0.860 9.665 1.00 . A A . 92 LYS HD2 1 1
14 27997 1 1 42 LYS HD3 H -6.691 2.442 10.452 1.00 . A A . 92 LYS HD3 1 1
14 27998 1 1 42 LYS HE2 H -8.445 1.673 8.091 1.00 . A A . 92 LYS HE2 1 1
14 27999 1 1 42 LYS HE3 H -8.950 1.509 9.775 1.00 . A A . 92 LYS HE3 1 1
14 28000 1 1 42 LYS HG2 H -6.172 3.499 8.215 1.00 . A A . 92 LYS HG2 1 1
14 28001 1 1 42 LYS HG3 H -5.948 1.877 7.556 1.00 . A A . 92 LYS HG3 1 1
14 28002 1 1 42 LYS HZ1 H -8.125 4.068 8.500 1.00 . A A . 92 LYS HZ1 1 1
14 28003 1 1 42 LYS HZ2 H -8.707 3.874 10.074 1.00 . A A . 92 LYS HZ2 1 1
14 28004 1 1 42 LYS HZ3 H -9.719 3.578 8.756 1.00 . A A . 92 LYS HZ3 1 1
14 28005 1 1 42 LYS N N -1.994 2.711 8.270 1.00 . A A . 92 LYS N 1 1
14 28006 1 1 42 LYS NZ N -8.747 3.496 9.105 1.00 . A A . 92 LYS NZ 1 1
14 28007 1 1 42 LYS O O -4.382 4.028 5.998 1.00 . A A . 92 LYS O 1 1
14 28008 1 1 43 ARG C C -2.779 6.527 5.558 1.00 . A A . 93 ARG C 1 1
14 28009 1 1 43 ARG CA C -3.374 6.514 6.969 1.00 . A A . 93 ARG CA 1 1
14 28010 1 1 43 ARG CB C -2.700 7.609 7.849 1.00 . A A . 93 ARG CB 1 1
14 28011 1 1 43 ARG CD C -2.520 8.719 10.162 1.00 . A A . 93 ARG CD 1 1
14 28012 1 1 43 ARG CG C -3.325 7.769 9.249 1.00 . A A . 93 ARG CG 1 1
14 28013 1 1 43 ARG CZ C -2.710 9.570 12.510 1.00 . A A . 93 ARG CZ 1 1
14 28014 1 1 43 ARG H H -2.677 5.094 8.377 1.00 . A A . 93 ARG H 1 1
14 28015 1 1 43 ARG HA H -4.438 6.714 6.911 1.00 . A A . 93 ARG HA 1 1
14 28016 1 1 43 ARG HB2 H -1.647 7.358 7.977 1.00 . A A . 93 ARG HB2 1 1
14 28017 1 1 43 ARG HB3 H -2.763 8.567 7.339 1.00 . A A . 93 ARG HB3 1 1
14 28018 1 1 43 ARG HD2 H -1.482 8.411 10.167 1.00 . A A . 93 ARG HD2 1 1
14 28019 1 1 43 ARG HD3 H -2.596 9.731 9.773 1.00 . A A . 93 ARG HD3 1 1
14 28020 1 1 43 ARG HE H -3.627 7.960 11.773 1.00 . A A . 93 ARG HE 1 1
14 28021 1 1 43 ARG HG2 H -4.334 8.157 9.141 1.00 . A A . 93 ARG HG2 1 1
14 28022 1 1 43 ARG HG3 H -3.377 6.794 9.723 1.00 . A A . 93 ARG HG3 1 1
14 28023 1 1 43 ARG HH11 H -1.531 10.754 11.355 1.00 . A A . 93 ARG HH11 1 1
14 28024 1 1 43 ARG HH12 H -1.692 11.261 13.004 1.00 . A A . 93 ARG HH12 1 1
14 28025 1 1 43 ARG HH21 H -3.810 8.623 13.913 1.00 . A A . 93 ARG HH21 1 1
14 28026 1 1 43 ARG HH22 H -2.995 10.057 14.449 1.00 . A A . 93 ARG HH22 1 1
14 28027 1 1 43 ARG N N -3.197 5.173 7.561 1.00 . A A . 93 ARG N 1 1
14 28028 1 1 43 ARG NE N -3.021 8.694 11.546 1.00 . A A . 93 ARG NE 1 1
14 28029 1 1 43 ARG NH1 N -1.913 10.610 12.270 1.00 . A A . 93 ARG NH1 1 1
14 28030 1 1 43 ARG NH2 N -3.208 9.401 13.719 1.00 . A A . 93 ARG NH2 1 1
14 28031 1 1 43 ARG O O -3.457 6.892 4.604 1.00 . A A . 93 ARG O 1 1
14 28032 1 1 44 GLY C C -1.434 4.996 3.192 1.00 . A A . 94 GLY C 1 1
14 28033 1 1 44 GLY CA C -0.813 5.989 4.171 1.00 . A A . 94 GLY CA 1 1
14 28034 1 1 44 GLY H H -1.074 5.744 6.254 1.00 . A A . 94 GLY H 1 1
14 28035 1 1 44 GLY HA2 H -0.808 6.971 3.717 1.00 . A A . 94 GLY HA2 1 1
14 28036 1 1 44 GLY HA3 H 0.210 5.698 4.367 1.00 . A A . 94 GLY HA3 1 1
14 28037 1 1 44 GLY N N -1.523 6.060 5.445 1.00 . A A . 94 GLY N 1 1
14 28038 1 1 44 GLY O O -1.394 5.223 1.994 1.00 . A A . 94 GLY O 1 1
14 28039 1 1 45 ILE C C -3.948 3.552 2.210 1.00 . A A . 95 ILE C 1 1
14 28040 1 1 45 ILE CA C -2.717 2.891 2.883 1.00 . A A . 95 ILE CA 1 1
14 28041 1 1 45 ILE CB C -3.120 1.598 3.727 1.00 . A A . 95 ILE CB 1 1
14 28042 1 1 45 ILE CD1 C -2.093 -0.613 4.690 1.00 . A A . 95 ILE CD1 1 1
14 28043 1 1 45 ILE CG1 C -1.871 0.660 3.891 1.00 . A A . 95 ILE CG1 1 1
14 28044 1 1 45 ILE CG2 C -4.319 0.816 3.118 1.00 . A A . 95 ILE CG2 1 1
14 28045 1 1 45 ILE H H -1.895 3.720 4.671 1.00 . A A . 95 ILE H 1 1
14 28046 1 1 45 ILE HA H -2.036 2.581 2.085 1.00 . A A . 95 ILE HA 1 1
14 28047 1 1 45 ILE HB H -3.420 1.935 4.708 1.00 . A A . 95 ILE HB 1 1
14 28048 1 1 45 ILE HD11 H -1.192 -1.209 4.672 1.00 . A A . 95 ILE HD11 1 1
14 28049 1 1 45 ILE HD12 H -2.905 -1.186 4.259 1.00 . A A . 95 ILE HD12 1 1
14 28050 1 1 45 ILE HD13 H -2.329 -0.359 5.709 1.00 . A A . 95 ILE HD13 1 1
14 28051 1 1 45 ILE HG12 H -1.515 0.356 2.912 1.00 . A A . 95 ILE HG12 1 1
14 28052 1 1 45 ILE HG13 H -1.077 1.212 4.382 1.00 . A A . 95 ILE HG13 1 1
14 28053 1 1 45 ILE HG21 H -4.547 -0.046 3.731 1.00 . A A . 95 ILE HG21 1 1
14 28054 1 1 45 ILE HG22 H -4.070 0.481 2.118 1.00 . A A . 95 ILE HG22 1 1
14 28055 1 1 45 ILE HG23 H -5.188 1.458 3.068 1.00 . A A . 95 ILE HG23 1 1
14 28056 1 1 45 ILE N N -1.982 3.883 3.715 1.00 . A A . 95 ILE N 1 1
14 28057 1 1 45 ILE O O -4.141 3.434 0.999 1.00 . A A . 95 ILE O 1 1
14 28058 1 1 46 ILE C C -5.493 6.124 1.502 1.00 . A A . 96 ILE C 1 1
14 28059 1 1 46 ILE CA C -5.919 5.030 2.521 1.00 . A A . 96 ILE CA 1 1
14 28060 1 1 46 ILE CB C -6.708 5.674 3.728 1.00 . A A . 96 ILE CB 1 1
14 28061 1 1 46 ILE CD1 C -7.918 5.075 5.961 1.00 . A A . 96 ILE CD1 1 1
14 28062 1 1 46 ILE CG1 C -7.264 4.558 4.680 1.00 . A A . 96 ILE CG1 1 1
14 28063 1 1 46 ILE CG2 C -7.854 6.604 3.247 1.00 . A A . 96 ILE CG2 1 1
14 28064 1 1 46 ILE H H -4.534 4.307 3.966 1.00 . A A . 96 ILE H 1 1
14 28065 1 1 46 ILE HA H -6.579 4.322 2.019 1.00 . A A . 96 ILE HA 1 1
14 28066 1 1 46 ILE HB H -5.999 6.282 4.290 1.00 . A A . 96 ILE HB 1 1
14 28067 1 1 46 ILE HD11 H -7.200 5.642 6.538 1.00 . A A . 96 ILE HD11 1 1
14 28068 1 1 46 ILE HD12 H -8.264 4.236 6.548 1.00 . A A . 96 ILE HD12 1 1
14 28069 1 1 46 ILE HD13 H -8.761 5.706 5.713 1.00 . A A . 96 ILE HD13 1 1
14 28070 1 1 46 ILE HG12 H -8.006 3.973 4.153 1.00 . A A . 96 ILE HG12 1 1
14 28071 1 1 46 ILE HG13 H -6.451 3.901 4.974 1.00 . A A . 96 ILE HG13 1 1
14 28072 1 1 46 ILE HG21 H -8.360 7.032 4.102 1.00 . A A . 96 ILE HG21 1 1
14 28073 1 1 46 ILE HG22 H -8.566 6.036 2.658 1.00 . A A . 96 ILE HG22 1 1
14 28074 1 1 46 ILE HG23 H -7.444 7.397 2.638 1.00 . A A . 96 ILE HG23 1 1
14 28075 1 1 46 ILE N N -4.743 4.279 3.009 1.00 . A A . 96 ILE N 1 1
14 28076 1 1 46 ILE O O -6.143 6.313 0.476 1.00 . A A . 96 ILE O 1 1
14 28077 1 1 47 HIS C C -3.297 7.389 -0.373 1.00 . A A . 97 HIS C 1 1
14 28078 1 1 47 HIS CA C -3.853 7.916 0.964 1.00 . A A . 97 HIS CA 1 1
14 28079 1 1 47 HIS CB C -2.767 8.720 1.721 1.00 . A A . 97 HIS CB 1 1
14 28080 1 1 47 HIS CD2 C -4.510 9.917 3.238 1.00 . A A . 97 HIS CD2 1 1
14 28081 1 1 47 HIS CE1 C -3.212 10.339 4.939 1.00 . A A . 97 HIS CE1 1 1
14 28082 1 1 47 HIS CG C -3.277 9.433 2.942 1.00 . A A . 97 HIS CG 1 1
14 28083 1 1 47 HIS H H -3.904 6.591 2.628 1.00 . A A . 97 HIS H 1 1
14 28084 1 1 47 HIS HA H -4.682 8.587 0.748 1.00 . A A . 97 HIS HA 1 1
14 28085 1 1 47 HIS HB2 H -1.985 8.042 2.038 1.00 . A A . 97 HIS HB2 1 1
14 28086 1 1 47 HIS HB3 H -2.339 9.466 1.060 1.00 . A A . 97 HIS HB3 1 1
14 28087 1 1 47 HIS HD1 H -1.535 9.511 4.125 1.00 . A A . 97 HIS HD1 1 1
14 28088 1 1 47 HIS HD2 H -5.387 9.876 2.610 1.00 . A A . 97 HIS HD2 1 1
14 28089 1 1 47 HIS HE1 H -2.856 10.678 5.899 1.00 . A A . 97 HIS HE1 1 1
14 28090 1 1 47 HIS HE2 H -5.171 10.942 4.941 1.00 . A A . 97 HIS HE2 1 1
14 28091 1 1 47 HIS N N -4.382 6.821 1.806 1.00 . A A . 97 HIS N 1 1
14 28092 1 1 47 HIS ND1 N -2.489 9.720 4.033 1.00 . A A . 97 HIS ND1 1 1
14 28093 1 1 47 HIS NE2 N -4.437 10.469 4.481 1.00 . A A . 97 HIS NE2 1 1
14 28094 1 1 47 HIS O O -3.483 8.029 -1.414 1.00 . A A . 97 HIS O 1 1
14 28095 1 1 48 ALA C C -3.244 5.070 -2.424 1.00 . A A . 98 ALA C 1 1
14 28096 1 1 48 ALA CA C -2.091 5.537 -1.528 1.00 . A A . 98 ALA CA 1 1
14 28097 1 1 48 ALA CB C -1.196 4.352 -1.117 1.00 . A A . 98 ALA CB 1 1
14 28098 1 1 48 ALA H H -2.516 5.792 0.525 1.00 . A A . 98 ALA H 1 1
14 28099 1 1 48 ALA HA H -1.481 6.251 -2.075 1.00 . A A . 98 ALA HA 1 1
14 28100 1 1 48 ALA HB1 H -0.779 3.877 -1.999 1.00 . A A . 98 ALA HB1 1 1
14 28101 1 1 48 ALA HB2 H -1.781 3.627 -0.560 1.00 . A A . 98 ALA HB2 1 1
14 28102 1 1 48 ALA HB3 H -0.390 4.706 -0.493 1.00 . A A . 98 ALA HB3 1 1
14 28103 1 1 48 ALA N N -2.631 6.221 -0.339 1.00 . A A . 98 ALA N 1 1
14 28104 1 1 48 ALA O O -3.182 5.180 -3.647 1.00 . A A . 98 ALA O 1 1
14 28105 1 1 49 ARG C C -6.291 5.439 -3.026 1.00 . A A . 99 ARG C 1 1
14 28106 1 1 49 ARG CA C -5.574 4.213 -2.440 1.00 . A A . 99 ARG CA 1 1
14 28107 1 1 49 ARG CB C -6.487 3.481 -1.430 1.00 . A A . 99 ARG CB 1 1
14 28108 1 1 49 ARG CD C -8.651 2.190 -1.017 1.00 . A A . 99 ARG CD 1 1
14 28109 1 1 49 ARG CG C -7.805 2.967 -2.026 1.00 . A A . 99 ARG CG 1 1
14 28110 1 1 49 ARG CZ C -10.169 2.819 0.852 1.00 . A A . 99 ARG CZ 1 1
14 28111 1 1 49 ARG H H -4.271 4.507 -0.807 1.00 . A A . 99 ARG H 1 1
14 28112 1 1 49 ARG HA H -5.323 3.532 -3.248 1.00 . A A . 99 ARG HA 1 1
14 28113 1 1 49 ARG HB2 H -5.947 2.634 -1.030 1.00 . A A . 99 ARG HB2 1 1
14 28114 1 1 49 ARG HB3 H -6.724 4.156 -0.613 1.00 . A A . 99 ARG HB3 1 1
14 28115 1 1 49 ARG HD2 H -9.542 1.822 -1.523 1.00 . A A . 99 ARG HD2 1 1
14 28116 1 1 49 ARG HD3 H -8.078 1.344 -0.661 1.00 . A A . 99 ARG HD3 1 1
14 28117 1 1 49 ARG HE H -8.436 3.718 0.412 1.00 . A A . 99 ARG HE 1 1
14 28118 1 1 49 ARG HG2 H -8.382 3.815 -2.384 1.00 . A A . 99 ARG HG2 1 1
14 28119 1 1 49 ARG HG3 H -7.578 2.318 -2.869 1.00 . A A . 99 ARG HG3 1 1
14 28120 1 1 49 ARG HH11 H -10.946 1.387 -0.364 1.00 . A A . 99 ARG HH11 1 1
14 28121 1 1 49 ARG HH12 H -11.914 1.803 1.013 1.00 . A A . 99 ARG HH12 1 1
14 28122 1 1 49 ARG HH21 H -9.707 4.253 2.201 1.00 . A A . 99 ARG HH21 1 1
14 28123 1 1 49 ARG HH22 H -11.207 3.432 2.478 1.00 . A A . 99 ARG HH22 1 1
14 28124 1 1 49 ARG N N -4.327 4.609 -1.781 1.00 . A A . 99 ARG N 1 1
14 28125 1 1 49 ARG NE N -9.053 3.001 0.140 1.00 . A A . 99 ARG NE 1 1
14 28126 1 1 49 ARG NH1 N -11.081 1.930 0.473 1.00 . A A . 99 ARG NH1 1 1
14 28127 1 1 49 ARG NH2 N -10.376 3.558 1.930 1.00 . A A . 99 ARG NH2 1 1
14 28128 1 1 49 ARG O O -6.954 5.338 -4.052 1.00 . A A . 99 ARG O 1 1
14 28129 1 1 50 GLY C C -6.011 8.279 -4.155 1.00 . A A . 100 GLY C 1 1
14 28130 1 1 50 GLY CA C -6.660 7.871 -2.836 1.00 . A A . 100 GLY CA 1 1
14 28131 1 1 50 GLY H H -5.614 6.579 -1.525 1.00 . A A . 100 GLY H 1 1
14 28132 1 1 50 GLY HA2 H -7.735 7.787 -2.972 1.00 . A A . 100 GLY HA2 1 1
14 28133 1 1 50 GLY HA3 H -6.461 8.628 -2.093 1.00 . A A . 100 GLY HA3 1 1
14 28134 1 1 50 GLY N N -6.127 6.594 -2.355 1.00 . A A . 100 GLY N 1 1
14 28135 1 1 50 GLY O O -6.680 8.787 -5.053 1.00 . A A . 100 GLY O 1 1
14 28136 1 1 51 LEU C C -4.385 7.216 -6.591 1.00 . A A . 101 LEU C 1 1
14 28137 1 1 51 LEU CA C -3.917 8.189 -5.499 1.00 . A A . 101 LEU CA 1 1
14 28138 1 1 51 LEU CB C -2.407 7.984 -5.212 1.00 . A A . 101 LEU CB 1 1
14 28139 1 1 51 LEU CD1 C -0.373 8.535 -3.758 1.00 . A A . 101 LEU CD1 1 1
14 28140 1 1 51 LEU CD2 C -1.763 10.424 -4.737 1.00 . A A . 101 LEU CD2 1 1
14 28141 1 1 51 LEU CG C -1.783 8.978 -4.183 1.00 . A A . 101 LEU CG 1 1
14 28142 1 1 51 LEU H H -4.249 7.619 -3.475 1.00 . A A . 101 LEU H 1 1
14 28143 1 1 51 LEU HA H -4.075 9.209 -5.836 1.00 . A A . 101 LEU HA 1 1
14 28144 1 1 51 LEU HB2 H -2.267 6.967 -4.838 1.00 . A A . 101 LEU HB2 1 1
14 28145 1 1 51 LEU HB3 H -1.862 8.075 -6.147 1.00 . A A . 101 LEU HB3 1 1
14 28146 1 1 51 LEU HD11 H -0.422 7.554 -3.301 1.00 . A A . 101 LEU HD11 1 1
14 28147 1 1 51 LEU HD12 H 0.036 9.236 -3.038 1.00 . A A . 101 LEU HD12 1 1
14 28148 1 1 51 LEU HD13 H 0.276 8.493 -4.623 1.00 . A A . 101 LEU HD13 1 1
14 28149 1 1 51 LEU HD21 H -1.346 11.092 -3.993 1.00 . A A . 101 LEU HD21 1 1
14 28150 1 1 51 LEU HD22 H -2.772 10.742 -4.969 1.00 . A A . 101 LEU HD22 1 1
14 28151 1 1 51 LEU HD23 H -1.159 10.470 -5.635 1.00 . A A . 101 LEU HD23 1 1
14 28152 1 1 51 LEU HG H -2.400 8.979 -3.289 1.00 . A A . 101 LEU HG 1 1
14 28153 1 1 51 LEU N N -4.700 7.992 -4.266 1.00 . A A . 101 LEU N 1 1
14 28154 1 1 51 LEU O O -4.449 7.582 -7.756 1.00 . A A . 101 LEU O 1 1
14 28155 1 1 52 VAL C C -6.607 5.240 -7.628 1.00 . A A . 102 VAL C 1 1
14 28156 1 1 52 VAL CA C -5.202 4.914 -7.076 1.00 . A A . 102 VAL CA 1 1
14 28157 1 1 52 VAL CB C -5.200 3.513 -6.350 1.00 . A A . 102 VAL CB 1 1
14 28158 1 1 52 VAL CG1 C -5.913 2.418 -7.172 1.00 . A A . 102 VAL CG1 1 1
14 28159 1 1 52 VAL CG2 C -3.758 3.075 -6.013 1.00 . A A . 102 VAL CG2 1 1
14 28160 1 1 52 VAL H H -4.607 5.766 -5.221 1.00 . A A . 102 VAL H 1 1
14 28161 1 1 52 VAL HA H -4.510 4.858 -7.914 1.00 . A A . 102 VAL HA 1 1
14 28162 1 1 52 VAL HB H -5.740 3.624 -5.414 1.00 . A A . 102 VAL HB 1 1
14 28163 1 1 52 VAL HG11 H -5.432 2.310 -8.139 1.00 . A A . 102 VAL HG11 1 1
14 28164 1 1 52 VAL HG12 H -6.949 2.687 -7.321 1.00 . A A . 102 VAL HG12 1 1
14 28165 1 1 52 VAL HG13 H -5.870 1.471 -6.643 1.00 . A A . 102 VAL HG13 1 1
14 28166 1 1 52 VAL HG21 H -3.285 3.823 -5.392 1.00 . A A . 102 VAL HG21 1 1
14 28167 1 1 52 VAL HG22 H -3.183 2.960 -6.925 1.00 . A A . 102 VAL HG22 1 1
14 28168 1 1 52 VAL HG23 H -3.774 2.132 -5.480 1.00 . A A . 102 VAL HG23 1 1
14 28169 1 1 52 VAL N N -4.709 5.975 -6.175 1.00 . A A . 102 VAL N 1 1
14 28170 1 1 52 VAL O O -6.899 4.936 -8.782 1.00 . A A . 102 VAL O 1 1
14 28171 1 1 53 ARG C C -8.756 7.416 -8.233 1.00 . A A . 103 ARG C 1 1
14 28172 1 1 53 ARG CA C -8.823 6.280 -7.205 1.00 . A A . 103 ARG CA 1 1
14 28173 1 1 53 ARG CB C -9.654 6.717 -5.967 1.00 . A A . 103 ARG CB 1 1
14 28174 1 1 53 ARG CD C -10.992 4.535 -5.654 1.00 . A A . 103 ARG CD 1 1
14 28175 1 1 53 ARG CG C -10.050 5.573 -5.007 1.00 . A A . 103 ARG CG 1 1
14 28176 1 1 53 ARG CZ C -12.426 2.625 -4.864 1.00 . A A . 103 ARG CZ 1 1
14 28177 1 1 53 ARG H H -7.174 6.041 -5.891 1.00 . A A . 103 ARG H 1 1
14 28178 1 1 53 ARG HA H -9.305 5.421 -7.669 1.00 . A A . 103 ARG HA 1 1
14 28179 1 1 53 ARG HB2 H -9.075 7.442 -5.404 1.00 . A A . 103 ARG HB2 1 1
14 28180 1 1 53 ARG HB3 H -10.566 7.199 -6.307 1.00 . A A . 103 ARG HB3 1 1
14 28181 1 1 53 ARG HD2 H -11.842 5.053 -6.090 1.00 . A A . 103 ARG HD2 1 1
14 28182 1 1 53 ARG HD3 H -10.453 4.010 -6.433 1.00 . A A . 103 ARG HD3 1 1
14 28183 1 1 53 ARG HE H -11.081 3.612 -3.756 1.00 . A A . 103 ARG HE 1 1
14 28184 1 1 53 ARG HG2 H -9.147 5.064 -4.679 1.00 . A A . 103 ARG HG2 1 1
14 28185 1 1 53 ARG HG3 H -10.542 6.002 -4.142 1.00 . A A . 103 ARG HG3 1 1
14 28186 1 1 53 ARG HH11 H -12.653 2.990 -6.842 1.00 . A A . 103 ARG HH11 1 1
14 28187 1 1 53 ARG HH12 H -13.668 1.743 -6.197 1.00 . A A . 103 ARG HH12 1 1
14 28188 1 1 53 ARG HH21 H -12.405 1.968 -2.940 1.00 . A A . 103 ARG HH21 1 1
14 28189 1 1 53 ARG HH22 H -13.513 1.157 -3.998 1.00 . A A . 103 ARG HH22 1 1
14 28190 1 1 53 ARG N N -7.462 5.864 -6.804 1.00 . A A . 103 ARG N 1 1
14 28191 1 1 53 ARG NE N -11.477 3.553 -4.659 1.00 . A A . 103 ARG NE 1 1
14 28192 1 1 53 ARG NH1 N -12.957 2.438 -6.065 1.00 . A A . 103 ARG NH1 1 1
14 28193 1 1 53 ARG NH2 N -12.815 1.859 -3.855 1.00 . A A . 103 ARG NH2 1 1
14 28194 1 1 53 ARG O O -9.514 7.428 -9.207 1.00 . A A . 103 ARG O 1 1
14 28195 1 1 54 GLU C C -6.932 8.889 -10.236 1.00 . A A . 104 GLU C 1 1
14 28196 1 1 54 GLU CA C -7.566 9.458 -8.960 1.00 . A A . 104 GLU CA 1 1
14 28197 1 1 54 GLU CB C -6.630 10.526 -8.335 1.00 . A A . 104 GLU CB 1 1
14 28198 1 1 54 GLU CD C -8.559 11.899 -7.344 1.00 . A A . 104 GLU CD 1 1
14 28199 1 1 54 GLU CG C -7.200 11.230 -7.092 1.00 . A A . 104 GLU CG 1 1
14 28200 1 1 54 GLU H H -7.342 8.351 -7.160 1.00 . A A . 104 GLU H 1 1
14 28201 1 1 54 GLU HA H -8.512 9.925 -9.219 1.00 . A A . 104 GLU HA 1 1
14 28202 1 1 54 GLU HB2 H -5.694 10.050 -8.051 1.00 . A A . 104 GLU HB2 1 1
14 28203 1 1 54 GLU HB3 H -6.411 11.286 -9.085 1.00 . A A . 104 GLU HB3 1 1
14 28204 1 1 54 GLU HG2 H -7.306 10.496 -6.298 1.00 . A A . 104 GLU HG2 1 1
14 28205 1 1 54 GLU HG3 H -6.492 11.986 -6.770 1.00 . A A . 104 GLU HG3 1 1
14 28206 1 1 54 GLU N N -7.842 8.373 -8.001 1.00 . A A . 104 GLU N 1 1
14 28207 1 1 54 GLU O O -7.185 9.366 -11.336 1.00 . A A . 104 GLU O 1 1
14 28208 1 1 54 GLU OE1 O -8.596 12.977 -7.975 1.00 . A A . 104 GLU OE1 1 1
14 28209 1 1 54 GLU OE2 O -9.597 11.359 -6.906 1.00 . A A . 104 GLU OE2 1 1
14 28210 1 1 55 CYS C C -6.398 6.487 -12.095 1.00 . A A . 105 CYS C 1 1
14 28211 1 1 55 CYS CA C -5.398 7.180 -11.162 1.00 . A A . 105 CYS CA 1 1
14 28212 1 1 55 CYS CB C -4.372 6.170 -10.623 1.00 . A A . 105 CYS CB 1 1
14 28213 1 1 55 CYS H H -5.974 7.505 -9.156 1.00 . A A . 105 CYS H 1 1
14 28214 1 1 55 CYS HA H -4.868 7.943 -11.725 1.00 . A A . 105 CYS HA 1 1
14 28215 1 1 55 CYS HB2 H -3.690 6.673 -9.952 1.00 . A A . 105 CYS HB2 1 1
14 28216 1 1 55 CYS HB3 H -4.884 5.384 -10.079 1.00 . A A . 105 CYS HB3 1 1
14 28217 1 1 55 CYS HG H -2.639 4.474 -11.302 1.00 . A A . 105 CYS HG 1 1
14 28218 1 1 55 CYS N N -6.099 7.849 -10.060 1.00 . A A . 105 CYS N 1 1
14 28219 1 1 55 CYS O O -6.283 6.582 -13.308 1.00 . A A . 105 CYS O 1 1
14 28220 1 1 55 CYS SG S -3.383 5.393 -11.895 1.00 . A A . 105 CYS SG 1 1
14 28221 1 1 56 LEU C C -9.325 6.174 -13.004 1.00 . A A . 106 LEU C 1 1
14 28222 1 1 56 LEU CA C -8.483 5.160 -12.228 1.00 . A A . 106 LEU CA 1 1
14 28223 1 1 56 LEU CB C -9.374 4.339 -11.258 1.00 . A A . 106 LEU CB 1 1
14 28224 1 1 56 LEU CD1 C -9.636 2.329 -9.688 1.00 . A A . 106 LEU CD1 1 1
14 28225 1 1 56 LEU CD2 C -8.362 2.096 -11.898 1.00 . A A . 106 LEU CD2 1 1
14 28226 1 1 56 LEU CG C -8.727 3.033 -10.723 1.00 . A A . 106 LEU CG 1 1
14 28227 1 1 56 LEU H H -7.404 5.783 -10.525 1.00 . A A . 106 LEU H 1 1
14 28228 1 1 56 LEU HA H -8.025 4.476 -12.939 1.00 . A A . 106 LEU HA 1 1
14 28229 1 1 56 LEU HB2 H -9.631 4.974 -10.412 1.00 . A A . 106 LEU HB2 1 1
14 28230 1 1 56 LEU HB3 H -10.299 4.074 -11.770 1.00 . A A . 106 LEU HB3 1 1
14 28231 1 1 56 LEU HD11 H -9.834 2.996 -8.859 1.00 . A A . 106 LEU HD11 1 1
14 28232 1 1 56 LEU HD12 H -9.139 1.441 -9.313 1.00 . A A . 106 LEU HD12 1 1
14 28233 1 1 56 LEU HD13 H -10.570 2.044 -10.153 1.00 . A A . 106 LEU HD13 1 1
14 28234 1 1 56 LEU HD21 H -7.667 2.594 -12.567 1.00 . A A . 106 LEU HD21 1 1
14 28235 1 1 56 LEU HD22 H -9.253 1.822 -12.449 1.00 . A A . 106 LEU HD22 1 1
14 28236 1 1 56 LEU HD23 H -7.891 1.201 -11.516 1.00 . A A . 106 LEU HD23 1 1
14 28237 1 1 56 LEU HG H -7.803 3.286 -10.209 1.00 . A A . 106 LEU HG 1 1
14 28238 1 1 56 LEU N N -7.396 5.823 -11.496 1.00 . A A . 106 LEU N 1 1
14 28239 1 1 56 LEU O O -9.468 6.050 -14.214 1.00 . A A . 106 LEU O 1 1
14 28240 1 1 57 ALA C C -10.107 8.996 -14.000 1.00 . A A . 107 ALA C 1 1
14 28241 1 1 57 ALA CA C -10.718 8.235 -12.801 1.00 . A A . 107 ALA CA 1 1
14 28242 1 1 57 ALA CB C -11.072 9.211 -11.665 1.00 . A A . 107 ALA CB 1 1
14 28243 1 1 57 ALA H H -9.592 7.218 -11.329 1.00 . A A . 107 ALA H 1 1
14 28244 1 1 57 ALA HA H -11.634 7.754 -13.120 1.00 . A A . 107 ALA HA 1 1
14 28245 1 1 57 ALA HB1 H -11.500 8.659 -10.836 1.00 . A A . 107 ALA HB1 1 1
14 28246 1 1 57 ALA HB2 H -11.790 9.943 -12.014 1.00 . A A . 107 ALA HB2 1 1
14 28247 1 1 57 ALA HB3 H -10.180 9.723 -11.322 1.00 . A A . 107 ALA HB3 1 1
14 28248 1 1 57 ALA N N -9.827 7.185 -12.276 1.00 . A A . 107 ALA N 1 1
14 28249 1 1 57 ALA O O -10.800 9.282 -14.981 1.00 . A A . 107 ALA O 1 1
14 28250 1 1 58 GLU C C -7.522 9.317 -16.086 1.00 . A A . 108 GLU C 1 1
14 28251 1 1 58 GLU CA C -8.091 10.132 -14.904 1.00 . A A . 108 GLU CA 1 1
14 28252 1 1 58 GLU CB C -7.002 10.966 -14.191 1.00 . A A . 108 GLU CB 1 1
14 28253 1 1 58 GLU CD C -6.541 12.805 -12.444 1.00 . A A . 108 GLU CD 1 1
14 28254 1 1 58 GLU CG C -7.596 11.958 -13.160 1.00 . A A . 108 GLU CG 1 1
14 28255 1 1 58 GLU H H -8.293 8.944 -13.146 1.00 . A A . 108 GLU H 1 1
14 28256 1 1 58 GLU HA H -8.825 10.823 -15.312 1.00 . A A . 108 GLU HA 1 1
14 28257 1 1 58 GLU HB2 H -6.322 10.291 -13.677 1.00 . A A . 108 GLU HB2 1 1
14 28258 1 1 58 GLU HB3 H -6.441 11.534 -14.925 1.00 . A A . 108 GLU HB3 1 1
14 28259 1 1 58 GLU HG2 H -8.284 12.623 -13.674 1.00 . A A . 108 GLU HG2 1 1
14 28260 1 1 58 GLU HG3 H -8.159 11.390 -12.418 1.00 . A A . 108 GLU HG3 1 1
14 28261 1 1 58 GLU N N -8.797 9.289 -13.913 1.00 . A A . 108 GLU N 1 1
14 28262 1 1 58 GLU O O -7.437 9.832 -17.213 1.00 . A A . 108 GLU O 1 1
14 28263 1 1 58 GLU OE1 O -6.066 13.805 -13.028 1.00 . A A . 108 GLU OE1 1 1
14 28264 1 1 58 GLU OE2 O -6.156 12.470 -11.306 1.00 . A A . 108 GLU OE2 1 1
14 28265 1 1 59 THR C C -8.027 6.600 -17.656 1.00 . A A . 109 THR C 1 1
14 28266 1 1 59 THR CA C -6.758 7.105 -16.918 1.00 . A A . 109 THR CA 1 1
14 28267 1 1 59 THR CB C -5.922 5.908 -16.344 1.00 . A A . 109 THR CB 1 1
14 28268 1 1 59 THR CG2 C -5.468 4.910 -17.429 1.00 . A A . 109 THR CG2 1 1
14 28269 1 1 59 THR H H -7.132 7.728 -14.917 1.00 . A A . 109 THR H 1 1
14 28270 1 1 59 THR HA H -6.136 7.644 -17.630 1.00 . A A . 109 THR HA 1 1
14 28271 1 1 59 THR HB H -6.537 5.378 -15.619 1.00 . A A . 109 THR HB 1 1
14 28272 1 1 59 THR HG1 H -4.744 6.058 -14.760 1.00 . A A . 109 THR HG1 1 1
14 28273 1 1 59 THR HG21 H -4.840 5.417 -18.150 1.00 . A A . 109 THR HG21 1 1
14 28274 1 1 59 THR HG22 H -6.336 4.500 -17.930 1.00 . A A . 109 THR HG22 1 1
14 28275 1 1 59 THR HG23 H -4.911 4.103 -16.973 1.00 . A A . 109 THR HG23 1 1
14 28276 1 1 59 THR N N -7.148 8.047 -15.843 1.00 . A A . 109 THR N 1 1
14 28277 1 1 59 THR O O -7.964 6.190 -18.823 1.00 . A A . 109 THR O 1 1
14 28278 1 1 59 THR OG1 O -4.759 6.416 -15.658 1.00 . A A . 109 THR OG1 1 1
14 28279 1 1 60 GLU C C -10.847 7.425 -18.647 1.00 . A A . 110 GLU C 1 1
14 28280 1 1 60 GLU CA C -10.504 6.387 -17.572 1.00 . A A . 110 GLU CA 1 1
14 28281 1 1 60 GLU CB C -11.608 6.361 -16.483 1.00 . A A . 110 GLU CB 1 1
14 28282 1 1 60 GLU CD C -14.095 6.066 -15.897 1.00 . A A . 110 GLU CD 1 1
14 28283 1 1 60 GLU CG C -13.019 5.992 -16.992 1.00 . A A . 110 GLU CG 1 1
14 28284 1 1 60 GLU H H -9.167 7.005 -16.045 1.00 . A A . 110 GLU H 1 1
14 28285 1 1 60 GLU HA H -10.436 5.406 -18.033 1.00 . A A . 110 GLU HA 1 1
14 28286 1 1 60 GLU HB2 H -11.325 5.640 -15.721 1.00 . A A . 110 GLU HB2 1 1
14 28287 1 1 60 GLU HB3 H -11.657 7.340 -16.020 1.00 . A A . 110 GLU HB3 1 1
14 28288 1 1 60 GLU HG2 H -13.288 6.670 -17.801 1.00 . A A . 110 GLU HG2 1 1
14 28289 1 1 60 GLU HG3 H -12.990 4.982 -17.386 1.00 . A A . 110 GLU HG3 1 1
14 28290 1 1 60 GLU N N -9.192 6.701 -16.975 1.00 . A A . 110 GLU N 1 1
14 28291 1 1 60 GLU O O -11.425 7.086 -19.670 1.00 . A A . 110 GLU O 1 1
14 28292 1 1 60 GLU OE1 O -14.176 5.132 -15.068 1.00 . A A . 110 GLU OE1 1 1
14 28293 1 1 60 GLU OE2 O -14.867 7.053 -15.858 1.00 . A A . 110 GLU OE2 1 1
14 28294 1 1 61 ARG C C -9.884 9.621 -20.666 1.00 . A A . 111 ARG C 1 1
14 28295 1 1 61 ARG CA C -10.657 9.813 -19.343 1.00 . A A . 111 ARG CA 1 1
14 28296 1 1 61 ARG CB C -10.233 11.159 -18.684 1.00 . A A . 111 ARG CB 1 1
14 28297 1 1 61 ARG CD C -12.420 11.569 -17.397 1.00 . A A . 111 ARG CD 1 1
14 28298 1 1 61 ARG CG C -10.894 11.438 -17.321 1.00 . A A . 111 ARG CG 1 1
14 28299 1 1 61 ARG CZ C -14.319 11.833 -15.790 1.00 . A A . 111 ARG CZ 1 1
14 28300 1 1 61 ARG H H -9.914 8.860 -17.598 1.00 . A A . 111 ARG H 1 1
14 28301 1 1 61 ARG HA H -11.717 9.847 -19.561 1.00 . A A . 111 ARG HA 1 1
14 28302 1 1 61 ARG HB2 H -9.158 11.152 -18.536 1.00 . A A . 111 ARG HB2 1 1
14 28303 1 1 61 ARG HB3 H -10.485 11.973 -19.357 1.00 . A A . 111 ARG HB3 1 1
14 28304 1 1 61 ARG HD2 H -12.671 12.464 -17.957 1.00 . A A . 111 ARG HD2 1 1
14 28305 1 1 61 ARG HD3 H -12.827 10.703 -17.908 1.00 . A A . 111 ARG HD3 1 1
14 28306 1 1 61 ARG HE H -12.404 11.565 -15.298 1.00 . A A . 111 ARG HE 1 1
14 28307 1 1 61 ARG HG2 H -10.654 10.622 -16.648 1.00 . A A . 111 ARG HG2 1 1
14 28308 1 1 61 ARG HG3 H -10.484 12.355 -16.915 1.00 . A A . 111 ARG HG3 1 1
14 28309 1 1 61 ARG HH11 H -14.946 11.872 -17.718 1.00 . A A . 111 ARG HH11 1 1
14 28310 1 1 61 ARG HH12 H -16.196 12.056 -16.533 1.00 . A A . 111 ARG HH12 1 1
14 28311 1 1 61 ARG HH21 H -14.043 11.799 -13.793 1.00 . A A . 111 ARG HH21 1 1
14 28312 1 1 61 ARG HH22 H -15.684 12.010 -14.315 1.00 . A A . 111 ARG HH22 1 1
14 28313 1 1 61 ARG N N -10.423 8.687 -18.418 1.00 . A A . 111 ARG N 1 1
14 28314 1 1 61 ARG NE N -13.018 11.656 -16.055 1.00 . A A . 111 ARG NE 1 1
14 28315 1 1 61 ARG NH1 N -15.225 11.929 -16.759 1.00 . A A . 111 ARG NH1 1 1
14 28316 1 1 61 ARG NH2 N -14.713 11.886 -14.532 1.00 . A A . 111 ARG NH2 1 1
14 28317 1 1 61 ARG O O -10.269 10.177 -21.697 1.00 . A A . 111 ARG O 1 1
14 28318 1 1 62 ASN C C -8.576 7.590 -22.753 1.00 . A A . 112 ASN C 1 1
14 28319 1 1 62 ASN CA C -7.927 8.583 -21.758 1.00 . A A . 112 ASN CA 1 1
14 28320 1 1 62 ASN CB C -6.550 8.061 -21.267 1.00 . A A . 112 ASN CB 1 1
14 28321 1 1 62 ASN CG C -5.517 7.916 -22.391 1.00 . A A . 112 ASN CG 1 1
14 28322 1 1 62 ASN H H -8.578 8.410 -19.750 1.00 . A A . 112 ASN H 1 1
14 28323 1 1 62 ASN HA H -7.771 9.532 -22.267 1.00 . A A . 112 ASN HA 1 1
14 28324 1 1 62 ASN HB2 H -6.153 8.751 -20.530 1.00 . A A . 112 ASN HB2 1 1
14 28325 1 1 62 ASN HB3 H -6.688 7.093 -20.797 1.00 . A A . 112 ASN HB3 1 1
14 28326 1 1 62 ASN HD21 H -5.105 9.854 -22.299 1.00 . A A . 112 ASN HD21 1 1
14 28327 1 1 62 ASN HD22 H -4.219 8.946 -23.469 1.00 . A A . 112 ASN HD22 1 1
14 28328 1 1 62 ASN N N -8.797 8.837 -20.604 1.00 . A A . 112 ASN N 1 1
14 28329 1 1 62 ASN ND2 N -4.881 9.015 -22.756 1.00 . A A . 112 ASN ND2 1 1
14 28330 1 1 62 ASN O O -8.342 7.676 -23.962 1.00 . A A . 112 ASN O 1 1
14 28331 1 1 62 ASN OD1 O -5.326 6.835 -22.951 1.00 . A A . 112 ASN OD1 1 1
14 28332 1 1 63 ALA C C -11.561 5.735 -23.178 1.00 . A A . 113 ALA C 1 1
14 28333 1 1 63 ALA CA C -10.025 5.587 -23.045 1.00 . A A . 113 ALA CA 1 1
14 28334 1 1 63 ALA CB C -9.661 4.233 -22.412 1.00 . A A . 113 ALA CB 1 1
14 28335 1 1 63 ALA H H -9.650 6.741 -21.287 1.00 . A A . 113 ALA H 1 1
14 28336 1 1 63 ALA HA H -9.595 5.609 -24.045 1.00 . A A . 113 ALA HA 1 1
14 28337 1 1 63 ALA HB1 H -10.056 3.426 -23.017 1.00 . A A . 113 ALA HB1 1 1
14 28338 1 1 63 ALA HB2 H -10.084 4.169 -21.415 1.00 . A A . 113 ALA HB2 1 1
14 28339 1 1 63 ALA HB3 H -8.586 4.136 -22.349 1.00 . A A . 113 ALA HB3 1 1
14 28340 1 1 63 ALA N N -9.419 6.679 -22.242 1.00 . A A . 113 ALA N 1 1
14 28341 1 1 63 ALA O O -12.181 5.131 -24.058 1.00 . A A . 113 ALA O 1 1
14 28342 1 1 64 ARG C C -13.919 8.221 -21.914 1.00 . A A . 114 ARG C 1 1
14 28343 1 1 64 ARG CA C -13.618 6.738 -22.188 1.00 . A A . 114 ARG CA 1 1
14 28344 1 1 64 ARG CB C -14.180 5.788 -21.072 1.00 . A A . 114 ARG CB 1 1
14 28345 1 1 64 ARG CD C -15.937 6.900 -19.526 1.00 . A A . 114 ARG CD 1 1
14 28346 1 1 64 ARG CG C -15.692 5.931 -20.701 1.00 . A A . 114 ARG CG 1 1
14 28347 1 1 64 ARG CZ C -17.864 7.851 -18.247 1.00 . A A . 114 ARG CZ 1 1
14 28348 1 1 64 ARG H H -11.584 7.063 -21.689 1.00 . A A . 114 ARG H 1 1
14 28349 1 1 64 ARG HA H -14.066 6.466 -23.140 1.00 . A A . 114 ARG HA 1 1
14 28350 1 1 64 ARG HB2 H -14.022 4.766 -21.401 1.00 . A A . 114 ARG HB2 1 1
14 28351 1 1 64 ARG HB3 H -13.591 5.939 -20.173 1.00 . A A . 114 ARG HB3 1 1
14 28352 1 1 64 ARG HD2 H -15.440 6.507 -18.644 1.00 . A A . 114 ARG HD2 1 1
14 28353 1 1 64 ARG HD3 H -15.504 7.862 -19.776 1.00 . A A . 114 ARG HD3 1 1
14 28354 1 1 64 ARG HE H -17.999 6.605 -19.805 1.00 . A A . 114 ARG HE 1 1
14 28355 1 1 64 ARG HG2 H -16.227 6.295 -21.568 1.00 . A A . 114 ARG HG2 1 1
14 28356 1 1 64 ARG HG3 H -16.089 4.954 -20.432 1.00 . A A . 114 ARG HG3 1 1
14 28357 1 1 64 ARG HH11 H -16.066 8.457 -17.519 1.00 . A A . 114 ARG HH11 1 1
14 28358 1 1 64 ARG HH12 H -17.450 9.098 -16.697 1.00 . A A . 114 ARG HH12 1 1
14 28359 1 1 64 ARG HH21 H -19.780 7.409 -18.704 1.00 . A A . 114 ARG HH21 1 1
14 28360 1 1 64 ARG HH22 H -19.570 8.484 -17.360 1.00 . A A . 114 ARG HH22 1 1
14 28361 1 1 64 ARG N N -12.154 6.548 -22.292 1.00 . A A . 114 ARG N 1 1
14 28362 1 1 64 ARG NE N -17.366 7.082 -19.227 1.00 . A A . 114 ARG NE 1 1
14 28363 1 1 64 ARG NH1 N -17.062 8.515 -17.416 1.00 . A A . 114 ARG NH1 1 1
14 28364 1 1 64 ARG NH2 N -19.175 7.915 -18.087 1.00 . A A . 114 ARG NH2 1 1
14 28365 1 1 64 ARG O O -13.232 8.866 -21.122 1.00 . A A . 114 ARG O 1 1
14 28366 1 1 65 SER C C -16.871 10.079 -21.867 1.00 . A A . 115 SER C 1 1
14 28367 1 1 65 SER CA C -15.420 10.134 -22.410 1.00 . A A . 115 SER CA 1 1
14 28368 1 1 65 SER CB C -15.319 10.908 -23.753 1.00 . A A . 115 SER CB 1 1
14 28369 1 1 65 SER H H -15.413 8.184 -23.240 1.00 . A A . 115 SER H 1 1
14 28370 1 1 65 SER HA H -14.774 10.628 -21.677 1.00 . A A . 115 SER HA 1 1
14 28371 1 1 65 SER HB2 H -14.301 10.880 -24.108 1.00 . A A . 115 SER HB2 1 1
14 28372 1 1 65 SER HB3 H -15.966 10.445 -24.490 1.00 . A A . 115 SER HB3 1 1
14 28373 1 1 65 SER HG H -16.239 12.530 -24.360 1.00 . A A . 115 SER HG 1 1
14 28374 1 1 65 SER N N -14.945 8.753 -22.589 1.00 . A A . 115 SER N 1 1
14 28375 1 1 65 SER O O -17.070 10.267 -20.653 1.00 . A A . 115 SER O 1 1
14 28376 1 1 65 SER OXT O -17.797 9.782 -22.639 1.00 . A A . 115 SER OXT 1 1
14 28377 1 1 65 SER OG O -15.703 12.267 -23.603 1.00 . A A . 115 SER OG 1 1
14 28378 2 1 1 MET C C -19.895 -1.325 -1.581 1.00 . B B . 251 MET C 1 1
14 28379 2 1 1 MET CA C -19.466 -0.318 -0.507 1.00 . B B . 251 MET CA 1 1
14 28380 2 1 1 MET CB C -20.686 0.173 0.318 1.00 . B B . 251 MET CB 1 1
14 28381 2 1 1 MET CE C -18.889 1.747 3.768 1.00 . B B . 251 MET CE 1 1
14 28382 2 1 1 MET CG C -20.328 1.130 1.463 1.00 . B B . 251 MET CG 1 1
14 28383 2 1 1 MET H1 H -18.509 1.520 -0.422 1.00 . B B . 251 MET H1 1 1
14 28384 2 1 1 MET H2 H -19.400 1.283 -1.839 1.00 . B B . 251 MET H2 1 1
14 28385 2 1 1 MET H3 H -17.919 0.503 -1.621 1.00 . B B . 251 MET H3 1 1
14 28386 2 1 1 MET HA H -18.756 -0.801 0.159 1.00 . B B . 251 MET HA 1 1
14 28387 2 1 1 MET HB2 H -21.381 0.683 -0.344 1.00 . B B . 251 MET HB2 1 1
14 28388 2 1 1 MET HB3 H -21.185 -0.688 0.747 1.00 . B B . 251 MET HB3 1 1
14 28389 2 1 1 MET HE1 H -18.445 2.569 3.225 1.00 . B B . 251 MET HE1 1 1
14 28390 2 1 1 MET HE2 H -18.215 1.427 4.550 1.00 . B B . 251 MET HE2 1 1
14 28391 2 1 1 MET HE3 H -19.823 2.065 4.209 1.00 . B B . 251 MET HE3 1 1
14 28392 2 1 1 MET HG2 H -19.866 2.023 1.053 1.00 . B B . 251 MET HG2 1 1
14 28393 2 1 1 MET HG3 H -21.236 1.409 1.987 1.00 . B B . 251 MET HG3 1 1
14 28394 2 1 1 MET N N -18.775 0.826 -1.140 1.00 . B B . 251 MET N 1 1
14 28395 2 1 1 MET O O -20.051 -0.963 -2.755 1.00 . B B . 251 MET O 1 1
14 28396 2 1 1 MET SD S -19.189 0.382 2.648 1.00 . B B . 251 MET SD 1 1
14 28397 2 1 2 GLY C C -19.175 -4.444 -2.483 1.00 . B B . 252 GLY C 1 1
14 28398 2 1 2 GLY CA C -20.421 -3.680 -2.081 1.00 . B B . 252 GLY CA 1 1
14 28399 2 1 2 GLY H H -19.989 -2.789 -0.216 1.00 . B B . 252 GLY H 1 1
14 28400 2 1 2 GLY HA2 H -21.112 -4.351 -1.585 1.00 . B B . 252 GLY HA2 1 1
14 28401 2 1 2 GLY HA3 H -20.904 -3.289 -2.970 1.00 . B B . 252 GLY HA3 1 1
14 28402 2 1 2 GLY N N -20.085 -2.591 -1.168 1.00 . B B . 252 GLY N 1 1
14 28403 2 1 2 GLY O O -18.388 -3.953 -3.302 1.00 . B B . 252 GLY O 1 1
14 28404 2 1 3 HIS C C -17.902 -7.003 -3.633 1.00 . B B . 253 HIS C 1 1
14 28405 2 1 3 HIS CA C -17.822 -6.503 -2.170 1.00 . B B . 253 HIS CA 1 1
14 28406 2 1 3 HIS CB C -17.737 -7.675 -1.144 1.00 . B B . 253 HIS CB 1 1
14 28407 2 1 3 HIS CD2 C -19.331 -9.701 -1.598 1.00 . B B . 253 HIS CD2 1 1
14 28408 2 1 3 HIS CE1 C -20.992 -9.096 -0.322 1.00 . B B . 253 HIS CE1 1 1
14 28409 2 1 3 HIS CG C -18.985 -8.528 -1.016 1.00 . B B . 253 HIS CG 1 1
14 28410 2 1 3 HIS H H -19.632 -5.930 -1.212 1.00 . B B . 253 HIS H 1 1
14 28411 2 1 3 HIS HA H -16.919 -5.893 -2.063 1.00 . B B . 253 HIS HA 1 1
14 28412 2 1 3 HIS HB2 H -16.920 -8.328 -1.420 1.00 . B B . 253 HIS HB2 1 1
14 28413 2 1 3 HIS HB3 H -17.525 -7.264 -0.164 1.00 . B B . 253 HIS HB3 1 1
14 28414 2 1 3 HIS HD1 H -20.094 -7.401 0.370 1.00 . B B . 253 HIS HD1 1 1
14 28415 2 1 3 HIS HD2 H -18.730 -10.267 -2.294 1.00 . B B . 253 HIS HD2 1 1
14 28416 2 1 3 HIS HE1 H -21.945 -9.077 0.190 1.00 . B B . 253 HIS HE1 1 1
14 28417 2 1 3 HIS HE2 H -21.163 -10.699 -1.573 1.00 . B B . 253 HIS HE2 1 1
14 28418 2 1 3 HIS N N -18.972 -5.628 -1.871 1.00 . B B . 253 HIS N 1 1
14 28419 2 1 3 HIS ND1 N -20.048 -8.184 -0.215 1.00 . B B . 253 HIS ND1 1 1
14 28420 2 1 3 HIS NE2 N -20.582 -10.030 -1.155 1.00 . B B . 253 HIS NE2 1 1
14 28421 2 1 3 HIS O O -18.692 -7.890 -3.975 1.00 . B B . 253 HIS O 1 1
14 28422 2 1 4 HIS C C -15.711 -7.162 -6.330 1.00 . B B . 254 HIS C 1 1
14 28423 2 1 4 HIS CA C -17.105 -6.669 -5.947 1.00 . B B . 254 HIS CA 1 1
14 28424 2 1 4 HIS CB C -17.540 -5.433 -6.777 1.00 . B B . 254 HIS CB 1 1
14 28425 2 1 4 HIS CD2 C -20.134 -5.691 -6.586 1.00 . B B . 254 HIS CD2 1 1
14 28426 2 1 4 HIS CE1 C -20.624 -3.651 -5.976 1.00 . B B . 254 HIS CE1 1 1
14 28427 2 1 4 HIS CG C -18.966 -5.000 -6.511 1.00 . B B . 254 HIS CG 1 1
14 28428 2 1 4 HIS H H -16.555 -5.629 -4.188 1.00 . B B . 254 HIS H 1 1
14 28429 2 1 4 HIS HA H -17.816 -7.480 -6.140 1.00 . B B . 254 HIS HA 1 1
14 28430 2 1 4 HIS HB2 H -16.889 -4.598 -6.539 1.00 . B B . 254 HIS HB2 1 1
14 28431 2 1 4 HIS HB3 H -17.451 -5.655 -7.833 1.00 . B B . 254 HIS HB3 1 1
14 28432 2 1 4 HIS HD1 H -18.688 -2.981 -5.988 1.00 . B B . 254 HIS HD1 1 1
14 28433 2 1 4 HIS HD2 H -20.245 -6.731 -6.864 1.00 . B B . 254 HIS HD2 1 1
14 28434 2 1 4 HIS HE1 H -21.174 -2.772 -5.686 1.00 . B B . 254 HIS HE1 1 1
14 28435 2 1 4 HIS HE2 H -22.098 -4.990 -6.417 1.00 . B B . 254 HIS HE2 1 1
14 28436 2 1 4 HIS N N -17.130 -6.355 -4.513 1.00 . B B . 254 HIS N 1 1
14 28437 2 1 4 HIS ND1 N -19.314 -3.726 -6.130 1.00 . B B . 254 HIS ND1 1 1
14 28438 2 1 4 HIS NE2 N -21.144 -4.831 -6.245 1.00 . B B . 254 HIS NE2 1 1
14 28439 2 1 4 HIS O O -14.832 -6.375 -6.690 1.00 . B B . 254 HIS O 1 1
14 28440 2 1 5 HIS C C -14.692 -10.539 -7.141 1.00 . B B . 255 HIS C 1 1
14 28441 2 1 5 HIS CA C -14.274 -9.194 -6.528 1.00 . B B . 255 HIS CA 1 1
14 28442 2 1 5 HIS CB C -13.318 -9.425 -5.313 1.00 . B B . 255 HIS CB 1 1
14 28443 2 1 5 HIS CD2 C -12.078 -7.190 -4.774 1.00 . B B . 255 HIS CD2 1 1
14 28444 2 1 5 HIS CE1 C -13.112 -6.703 -2.903 1.00 . B B . 255 HIS CE1 1 1
14 28445 2 1 5 HIS CG C -12.974 -8.181 -4.531 1.00 . B B . 255 HIS CG 1 1
14 28446 2 1 5 HIS H H -16.219 -9.003 -5.726 1.00 . B B . 255 HIS H 1 1
14 28447 2 1 5 HIS HA H -13.752 -8.609 -7.286 1.00 . B B . 255 HIS HA 1 1
14 28448 2 1 5 HIS HB2 H -13.779 -10.124 -4.622 1.00 . B B . 255 HIS HB2 1 1
14 28449 2 1 5 HIS HB3 H -12.393 -9.857 -5.672 1.00 . B B . 255 HIS HB3 1 1
14 28450 2 1 5 HIS HD1 H -14.301 -8.367 -2.902 1.00 . B B . 255 HIS HD1 1 1
14 28451 2 1 5 HIS HD2 H -11.413 -7.114 -5.624 1.00 . B B . 255 HIS HD2 1 1
14 28452 2 1 5 HIS HE1 H -13.406 -6.204 -1.990 1.00 . B B . 255 HIS HE1 1 1
14 28453 2 1 5 HIS HE2 H -11.732 -5.421 -3.702 1.00 . B B . 255 HIS HE2 1 1
14 28454 2 1 5 HIS N N -15.503 -8.480 -6.142 1.00 . B B . 255 HIS N 1 1
14 28455 2 1 5 HIS ND1 N -13.603 -7.841 -3.350 1.00 . B B . 255 HIS ND1 1 1
14 28456 2 1 5 HIS NE2 N -12.190 -6.287 -3.748 1.00 . B B . 255 HIS NE2 1 1
14 28457 2 1 5 HIS O O -14.959 -11.500 -6.413 1.00 . B B . 255 HIS O 1 1
14 28458 2 1 6 HIS C C -14.281 -11.803 -10.514 1.00 . B B . 256 HIS C 1 1
14 28459 2 1 6 HIS CA C -15.140 -11.801 -9.247 1.00 . B B . 256 HIS CA 1 1
14 28460 2 1 6 HIS CB C -16.655 -11.928 -9.593 1.00 . B B . 256 HIS CB 1 1
14 28461 2 1 6 HIS CD2 C -17.642 -13.233 -7.564 1.00 . B B . 256 HIS CD2 1 1
14 28462 2 1 6 HIS CE1 C -19.070 -11.731 -6.880 1.00 . B B . 256 HIS CE1 1 1
14 28463 2 1 6 HIS CG C -17.544 -12.167 -8.398 1.00 . B B . 256 HIS CG 1 1
14 28464 2 1 6 HIS H H -14.792 -9.714 -8.963 1.00 . B B . 256 HIS H 1 1
14 28465 2 1 6 HIS HA H -14.844 -12.659 -8.638 1.00 . B B . 256 HIS HA 1 1
14 28466 2 1 6 HIS HB2 H -16.990 -11.019 -10.076 1.00 . B B . 256 HIS HB2 1 1
14 28467 2 1 6 HIS HB3 H -16.802 -12.757 -10.276 1.00 . B B . 256 HIS HB3 1 1
14 28468 2 1 6 HIS HD1 H -18.637 -10.375 -8.336 1.00 . B B . 256 HIS HD1 1 1
14 28469 2 1 6 HIS HD2 H -17.083 -14.156 -7.639 1.00 . B B . 256 HIS HD2 1 1
14 28470 2 1 6 HIS HE1 H -19.838 -11.226 -6.317 1.00 . B B . 256 HIS HE1 1 1
14 28471 2 1 6 HIS HE2 H -19.012 -13.587 -6.017 1.00 . B B . 256 HIS HE2 1 1
14 28472 2 1 6 HIS N N -14.858 -10.564 -8.473 1.00 . B B . 256 HIS N 1 1
14 28473 2 1 6 HIS ND1 N -18.456 -11.248 -7.937 1.00 . B B . 256 HIS ND1 1 1
14 28474 2 1 6 HIS NE2 N -18.596 -12.935 -6.628 1.00 . B B . 256 HIS NE2 1 1
14 28475 2 1 6 HIS O O -13.663 -12.814 -10.857 1.00 . B B . 256 HIS O 1 1
14 28476 2 1 7 HIS C C -12.290 -9.379 -11.837 1.00 . B B . 257 HIS C 1 1
14 28477 2 1 7 HIS CA C -13.332 -10.382 -12.326 1.00 . B B . 257 HIS CA 1 1
14 28478 2 1 7 HIS CB C -14.064 -9.821 -13.583 1.00 . B B . 257 HIS CB 1 1
14 28479 2 1 7 HIS CD2 C -15.215 -12.104 -14.113 1.00 . B B . 257 HIS CD2 1 1
14 28480 2 1 7 HIS CE1 C -15.979 -11.595 -16.096 1.00 . B B . 257 HIS CE1 1 1
14 28481 2 1 7 HIS CG C -14.844 -10.828 -14.382 1.00 . B B . 257 HIS CG 1 1
14 28482 2 1 7 HIS H H -14.920 -9.960 -10.975 1.00 . B B . 257 HIS H 1 1
14 28483 2 1 7 HIS HA H -12.830 -11.309 -12.599 1.00 . B B . 257 HIS HA 1 1
14 28484 2 1 7 HIS HB2 H -14.759 -9.052 -13.272 1.00 . B B . 257 HIS HB2 1 1
14 28485 2 1 7 HIS HB3 H -13.334 -9.377 -14.252 1.00 . B B . 257 HIS HB3 1 1
14 28486 2 1 7 HIS HD1 H -15.220 -9.699 -16.123 1.00 . B B . 257 HIS HD1 1 1
14 28487 2 1 7 HIS HD2 H -14.995 -12.663 -13.214 1.00 . B B . 257 HIS HD2 1 1
14 28488 2 1 7 HIS HE1 H -16.483 -11.653 -17.046 1.00 . B B . 257 HIS HE1 1 1
14 28489 2 1 7 HIS HE2 H -16.403 -13.406 -15.245 1.00 . B B . 257 HIS HE2 1 1
14 28490 2 1 7 HIS N N -14.273 -10.658 -11.219 1.00 . B B . 257 HIS N 1 1
14 28491 2 1 7 HIS ND1 N -15.337 -10.549 -15.636 1.00 . B B . 257 HIS ND1 1 1
14 28492 2 1 7 HIS NE2 N -15.919 -12.553 -15.195 1.00 . B B . 257 HIS NE2 1 1
14 28493 2 1 7 HIS O O -12.610 -8.192 -11.676 1.00 . B B . 257 HIS O 1 1
14 28494 2 1 8 HIS C C -9.682 -8.024 -12.415 1.00 . B B . 258 HIS C 1 1
14 28495 2 1 8 HIS CA C -9.924 -8.979 -11.231 1.00 . B B . 258 HIS CA 1 1
14 28496 2 1 8 HIS CB C -8.634 -9.779 -10.869 1.00 . B B . 258 HIS CB 1 1
14 28497 2 1 8 HIS CD2 C -8.095 -11.870 -12.330 1.00 . B B . 258 HIS CD2 1 1
14 28498 2 1 8 HIS CE1 C -6.764 -10.914 -13.771 1.00 . B B . 258 HIS CE1 1 1
14 28499 2 1 8 HIS CG C -8.007 -10.565 -11.995 1.00 . B B . 258 HIS CG 1 1
14 28500 2 1 8 HIS H H -10.918 -10.833 -11.577 1.00 . B B . 258 HIS H 1 1
14 28501 2 1 8 HIS HA H -10.224 -8.394 -10.360 1.00 . B B . 258 HIS HA 1 1
14 28502 2 1 8 HIS HB2 H -7.885 -9.089 -10.503 1.00 . B B . 258 HIS HB2 1 1
14 28503 2 1 8 HIS HB3 H -8.870 -10.478 -10.071 1.00 . B B . 258 HIS HB3 1 1
14 28504 2 1 8 HIS HD1 H -6.892 -9.057 -12.944 1.00 . B B . 258 HIS HD1 1 1
14 28505 2 1 8 HIS HD2 H -8.682 -12.622 -11.825 1.00 . B B . 258 HIS HD2 1 1
14 28506 2 1 8 HIS HE1 H -6.094 -10.750 -14.600 1.00 . B B . 258 HIS HE1 1 1
14 28507 2 1 8 HIS HE2 H -7.052 -12.929 -13.802 1.00 . B B . 258 HIS HE2 1 1
14 28508 2 1 8 HIS N N -11.058 -9.861 -11.562 1.00 . B B . 258 HIS N 1 1
14 28509 2 1 8 HIS ND1 N -7.161 -10.000 -12.919 1.00 . B B . 258 HIS ND1 1 1
14 28510 2 1 8 HIS NE2 N -7.311 -12.060 -13.438 1.00 . B B . 258 HIS NE2 1 1
14 28511 2 1 8 HIS O O -9.534 -8.467 -13.566 1.00 . B B . 258 HIS O 1 1
14 28512 2 1 9 SER C C -8.250 -5.676 -13.783 1.00 . B B . 259 SER C 1 1
14 28513 2 1 9 SER CA C -9.651 -5.685 -13.141 1.00 . B B . 259 SER CA 1 1
14 28514 2 1 9 SER CB C -10.000 -4.324 -12.512 1.00 . B B . 259 SER CB 1 1
14 28515 2 1 9 SER H H -9.840 -6.457 -11.188 1.00 . B B . 259 SER H 1 1
14 28516 2 1 9 SER HA H -10.392 -5.909 -13.907 1.00 . B B . 259 SER HA 1 1
14 28517 2 1 9 SER HB2 H -9.275 -4.071 -11.747 1.00 . B B . 259 SER HB2 1 1
14 28518 2 1 9 SER HB3 H -9.994 -3.557 -13.275 1.00 . B B . 259 SER HB3 1 1
14 28519 2 1 9 SER HG H -11.622 -5.249 -11.878 1.00 . B B . 259 SER HG 1 1
14 28520 2 1 9 SER N N -9.737 -6.725 -12.127 1.00 . B B . 259 SER N 1 1
14 28521 2 1 9 SER O O -7.250 -5.419 -13.108 1.00 . B B . 259 SER O 1 1
14 28522 2 1 9 SER OG O -11.289 -4.343 -11.908 1.00 . B B . 259 SER OG 1 1
14 28523 2 1 10 HIS C C -6.367 -4.601 -16.043 1.00 . B B . 260 HIS C 1 1
14 28524 2 1 10 HIS CA C -6.951 -6.018 -15.871 1.00 . B B . 260 HIS CA 1 1
14 28525 2 1 10 HIS CB C -7.177 -6.688 -17.244 1.00 . B B . 260 HIS CB 1 1
14 28526 2 1 10 HIS CD2 C -8.554 -8.868 -16.844 1.00 . B B . 260 HIS CD2 1 1
14 28527 2 1 10 HIS CE1 C -7.012 -10.319 -17.386 1.00 . B B . 260 HIS CE1 1 1
14 28528 2 1 10 HIS CG C -7.442 -8.172 -17.182 1.00 . B B . 260 HIS CG 1 1
14 28529 2 1 10 HIS H H -9.046 -6.215 -15.544 1.00 . B B . 260 HIS H 1 1
14 28530 2 1 10 HIS HA H -6.233 -6.615 -15.309 1.00 . B B . 260 HIS HA 1 1
14 28531 2 1 10 HIS HB2 H -8.025 -6.223 -17.732 1.00 . B B . 260 HIS HB2 1 1
14 28532 2 1 10 HIS HB3 H -6.297 -6.537 -17.864 1.00 . B B . 260 HIS HB3 1 1
14 28533 2 1 10 HIS HD1 H -5.576 -8.927 -17.798 1.00 . B B . 260 HIS HD1 1 1
14 28534 2 1 10 HIS HD2 H -9.497 -8.451 -16.523 1.00 . B B . 260 HIS HD2 1 1
14 28535 2 1 10 HIS HE1 H -6.493 -11.248 -17.573 1.00 . B B . 260 HIS HE1 1 1
14 28536 2 1 10 HIS HE2 H -8.930 -10.916 -17.034 1.00 . B B . 260 HIS HE2 1 1
14 28537 2 1 10 HIS N N -8.203 -5.995 -15.089 1.00 . B B . 260 HIS N 1 1
14 28538 2 1 10 HIS ND1 N -6.496 -9.115 -17.511 1.00 . B B . 260 HIS ND1 1 1
14 28539 2 1 10 HIS NE2 N -8.261 -10.201 -16.982 1.00 . B B . 260 HIS NE2 1 1
14 28540 2 1 10 HIS O O -5.198 -4.453 -16.441 1.00 . B B . 260 HIS O 1 1
14 28541 2 1 11 SER C C -5.831 -2.254 -14.270 1.00 . B B . 261 SER C 1 1
14 28542 2 1 11 SER CA C -6.737 -2.206 -15.518 1.00 . B B . 261 SER CA 1 1
14 28543 2 1 11 SER CB C -7.939 -1.245 -15.330 1.00 . B B . 261 SER CB 1 1
14 28544 2 1 11 SER H H -8.168 -3.745 -15.748 1.00 . B B . 261 SER H 1 1
14 28545 2 1 11 SER HA H -6.155 -1.886 -16.381 1.00 . B B . 261 SER HA 1 1
14 28546 2 1 11 SER HB2 H -7.587 -0.263 -15.038 1.00 . B B . 261 SER HB2 1 1
14 28547 2 1 11 SER HB3 H -8.477 -1.162 -16.266 1.00 . B B . 261 SER HB3 1 1
14 28548 2 1 11 SER HG H -8.436 -2.451 -13.860 1.00 . B B . 261 SER HG 1 1
14 28549 2 1 11 SER N N -7.205 -3.571 -15.773 1.00 . B B . 261 SER N 1 1
14 28550 2 1 11 SER O O -6.308 -2.454 -13.146 1.00 . B B . 261 SER O 1 1
14 28551 2 1 11 SER OG O -8.841 -1.717 -14.338 1.00 . B B . 261 SER OG 1 1
14 28552 2 1 12 LYS C C -3.601 -1.627 -12.221 1.00 . B B . 262 LYS C 1 1
14 28553 2 1 12 LYS CA C -3.433 -2.378 -13.562 1.00 . B B . 262 LYS CA 1 1
14 28554 2 1 12 LYS CB C -2.097 -1.978 -14.229 1.00 . B B . 262 LYS CB 1 1
14 28555 2 1 12 LYS CD C 0.459 -1.966 -14.121 1.00 . B B . 262 LYS CD 1 1
14 28556 2 1 12 LYS CE C 1.683 -2.539 -13.412 1.00 . B B . 262 LYS CE 1 1
14 28557 2 1 12 LYS CG C -0.847 -2.350 -13.413 1.00 . B B . 262 LYS CG 1 1
14 28558 2 1 12 LYS H H -4.269 -1.850 -15.435 1.00 . B B . 262 LYS H 1 1
14 28559 2 1 12 LYS HA H -3.421 -3.442 -13.371 1.00 . B B . 262 LYS HA 1 1
14 28560 2 1 12 LYS HB2 H -2.032 -2.469 -15.195 1.00 . B B . 262 LYS HB2 1 1
14 28561 2 1 12 LYS HB3 H -2.093 -0.902 -14.392 1.00 . B B . 262 LYS HB3 1 1
14 28562 2 1 12 LYS HD2 H 0.437 -2.347 -15.135 1.00 . B B . 262 LYS HD2 1 1
14 28563 2 1 12 LYS HD3 H 0.543 -0.884 -14.148 1.00 . B B . 262 LYS HD3 1 1
14 28564 2 1 12 LYS HE2 H 2.572 -2.185 -13.913 1.00 . B B . 262 LYS HE2 1 1
14 28565 2 1 12 LYS HE3 H 1.696 -2.196 -12.386 1.00 . B B . 262 LYS HE3 1 1
14 28566 2 1 12 LYS HG2 H -0.890 -1.836 -12.457 1.00 . B B . 262 LYS HG2 1 1
14 28567 2 1 12 LYS HG3 H -0.857 -3.421 -13.236 1.00 . B B . 262 LYS HG3 1 1
14 28568 2 1 12 LYS HZ1 H 2.526 -4.378 -12.895 1.00 . B B . 262 LYS HZ1 1 1
14 28569 2 1 12 LYS HZ2 H 1.761 -4.372 -14.401 1.00 . B B . 262 LYS HZ2 1 1
14 28570 2 1 12 LYS HZ3 H 0.839 -4.406 -12.988 1.00 . B B . 262 LYS HZ3 1 1
14 28571 2 1 12 LYS N N -4.521 -2.122 -14.526 1.00 . B B . 262 LYS N 1 1
14 28572 2 1 12 LYS NZ N 1.705 -4.026 -13.423 1.00 . B B . 262 LYS NZ 1 1
14 28573 2 1 12 LYS O O -3.200 -2.116 -11.155 1.00 . B B . 262 LYS O 1 1
14 28574 2 1 13 TYR C C -5.533 -0.051 -10.254 1.00 . B B . 263 TYR C 1 1
14 28575 2 1 13 TYR CA C -4.390 0.455 -11.152 1.00 . B B . 263 TYR CA 1 1
14 28576 2 1 13 TYR CB C -4.633 1.898 -11.659 1.00 . B B . 263 TYR CB 1 1
14 28577 2 1 13 TYR CD1 C -2.239 2.184 -12.535 1.00 . B B . 263 TYR CD1 1 1
14 28578 2 1 13 TYR CD2 C -4.040 2.837 -13.976 1.00 . B B . 263 TYR CD2 1 1
14 28579 2 1 13 TYR CE1 C -1.332 2.535 -13.515 1.00 . B B . 263 TYR CE1 1 1
14 28580 2 1 13 TYR CE2 C -3.128 3.192 -14.949 1.00 . B B . 263 TYR CE2 1 1
14 28581 2 1 13 TYR CG C -3.622 2.322 -12.743 1.00 . B B . 263 TYR CG 1 1
14 28582 2 1 13 TYR CZ C -1.781 3.041 -14.710 1.00 . B B . 263 TYR CZ 1 1
14 28583 2 1 13 TYR H H -4.537 -0.153 -13.175 1.00 . B B . 263 TYR H 1 1
14 28584 2 1 13 TYR HA H -3.469 0.441 -10.571 1.00 . B B . 263 TYR HA 1 1
14 28585 2 1 13 TYR HB2 H -5.636 1.974 -12.070 1.00 . B B . 263 TYR HB2 1 1
14 28586 2 1 13 TYR HB3 H -4.543 2.591 -10.828 1.00 . B B . 263 TYR HB3 1 1
14 28587 2 1 13 TYR HD1 H -1.881 1.790 -11.592 1.00 . B B . 263 TYR HD1 1 1
14 28588 2 1 13 TYR HD2 H -5.099 2.954 -14.168 1.00 . B B . 263 TYR HD2 1 1
14 28589 2 1 13 TYR HE1 H -0.271 2.421 -13.336 1.00 . B B . 263 TYR HE1 1 1
14 28590 2 1 13 TYR HE2 H -3.473 3.591 -15.893 1.00 . B B . 263 TYR HE2 1 1
14 28591 2 1 13 TYR HH H -0.152 2.742 -15.701 1.00 . B B . 263 TYR HH 1 1
14 28592 2 1 13 TYR N N -4.205 -0.440 -12.302 1.00 . B B . 263 TYR N 1 1
14 28593 2 1 13 TYR O O -5.441 0.020 -9.038 1.00 . B B . 263 TYR O 1 1
14 28594 2 1 13 TYR OH O -0.876 3.386 -15.684 1.00 . B B . 263 TYR OH 1 1
14 28595 2 1 14 ALA C C -7.330 -2.626 -9.598 1.00 . B B . 264 ALA C 1 1
14 28596 2 1 14 ALA CA C -7.718 -1.238 -10.140 1.00 . B B . 264 ALA CA 1 1
14 28597 2 1 14 ALA CB C -8.952 -1.335 -11.033 1.00 . B B . 264 ALA CB 1 1
14 28598 2 1 14 ALA H H -6.619 -0.591 -11.853 1.00 . B B . 264 ALA H 1 1
14 28599 2 1 14 ALA HA H -7.966 -0.596 -9.299 1.00 . B B . 264 ALA HA 1 1
14 28600 2 1 14 ALA HB1 H -9.236 -0.345 -11.372 1.00 . B B . 264 ALA HB1 1 1
14 28601 2 1 14 ALA HB2 H -9.777 -1.770 -10.481 1.00 . B B . 264 ALA HB2 1 1
14 28602 2 1 14 ALA HB3 H -8.736 -1.952 -11.897 1.00 . B B . 264 ALA HB3 1 1
14 28603 2 1 14 ALA N N -6.590 -0.607 -10.872 1.00 . B B . 264 ALA N 1 1
14 28604 2 1 14 ALA O O -7.960 -3.140 -8.665 1.00 . B B . 264 ALA O 1 1
14 28605 2 1 15 GLU C C -4.924 -4.111 -8.372 1.00 . B B . 265 GLU C 1 1
14 28606 2 1 15 GLU CA C -5.660 -4.443 -9.690 1.00 . B B . 265 GLU CA 1 1
14 28607 2 1 15 GLU CB C -4.666 -5.017 -10.741 1.00 . B B . 265 GLU CB 1 1
14 28608 2 1 15 GLU CD C -5.327 -7.488 -10.597 1.00 . B B . 265 GLU CD 1 1
14 28609 2 1 15 GLU CG C -4.194 -6.455 -10.454 1.00 . B B . 265 GLU CG 1 1
14 28610 2 1 15 GLU H H -5.949 -2.829 -11.033 1.00 . B B . 265 GLU H 1 1
14 28611 2 1 15 GLU HA H -6.441 -5.174 -9.491 1.00 . B B . 265 GLU HA 1 1
14 28612 2 1 15 GLU HB2 H -5.141 -4.998 -11.716 1.00 . B B . 265 GLU HB2 1 1
14 28613 2 1 15 GLU HB3 H -3.787 -4.371 -10.785 1.00 . B B . 265 GLU HB3 1 1
14 28614 2 1 15 GLU HG2 H -3.396 -6.704 -11.148 1.00 . B B . 265 GLU HG2 1 1
14 28615 2 1 15 GLU HG3 H -3.800 -6.496 -9.439 1.00 . B B . 265 GLU HG3 1 1
14 28616 2 1 15 GLU N N -6.293 -3.223 -10.202 1.00 . B B . 265 GLU N 1 1
14 28617 2 1 15 GLU O O -5.007 -4.851 -7.381 1.00 . B B . 265 GLU O 1 1
14 28618 2 1 15 GLU OE1 O -5.569 -7.956 -11.726 1.00 . B B . 265 GLU OE1 1 1
14 28619 2 1 15 GLU OE2 O -5.983 -7.830 -9.586 1.00 . B B . 265 GLU OE2 1 1
14 28620 2 1 16 LEU C C -4.522 -1.935 -6.136 1.00 . B B . 266 LEU C 1 1
14 28621 2 1 16 LEU CA C -3.533 -2.379 -7.234 1.00 . B B . 266 LEU CA 1 1
14 28622 2 1 16 LEU CB C -2.652 -1.186 -7.707 1.00 . B B . 266 LEU CB 1 1
14 28623 2 1 16 LEU CD1 C -0.972 -1.388 -5.776 1.00 . B B . 266 LEU CD1 1 1
14 28624 2 1 16 LEU CD2 C -0.975 0.687 -7.240 1.00 . B B . 266 LEU CD2 1 1
14 28625 2 1 16 LEU CG C -1.842 -0.427 -6.609 1.00 . B B . 266 LEU CG 1 1
14 28626 2 1 16 LEU H H -4.214 -2.455 -9.235 1.00 . B B . 266 LEU H 1 1
14 28627 2 1 16 LEU HA H -2.889 -3.156 -6.831 1.00 . B B . 266 LEU HA 1 1
14 28628 2 1 16 LEU HB2 H -1.945 -1.565 -8.438 1.00 . B B . 266 LEU HB2 1 1
14 28629 2 1 16 LEU HB3 H -3.298 -0.469 -8.209 1.00 . B B . 266 LEU HB3 1 1
14 28630 2 1 16 LEU HD11 H -0.421 -0.827 -5.033 1.00 . B B . 266 LEU HD11 1 1
14 28631 2 1 16 LEU HD12 H -0.274 -1.909 -6.420 1.00 . B B . 266 LEU HD12 1 1
14 28632 2 1 16 LEU HD13 H -1.603 -2.115 -5.274 1.00 . B B . 266 LEU HD13 1 1
14 28633 2 1 16 LEU HD21 H -0.258 0.251 -7.927 1.00 . B B . 266 LEU HD21 1 1
14 28634 2 1 16 LEU HD22 H -0.444 1.220 -6.462 1.00 . B B . 266 LEU HD22 1 1
14 28635 2 1 16 LEU HD23 H -1.605 1.385 -7.777 1.00 . B B . 266 LEU HD23 1 1
14 28636 2 1 16 LEU HG H -2.537 0.047 -5.925 1.00 . B B . 266 LEU HG 1 1
14 28637 2 1 16 LEU N N -4.240 -2.951 -8.392 1.00 . B B . 266 LEU N 1 1
14 28638 2 1 16 LEU O O -4.228 -2.057 -4.946 1.00 . B B . 266 LEU O 1 1
14 28639 2 1 17 LEU C C -7.183 -2.202 -4.747 1.00 . B B . 267 LEU C 1 1
14 28640 2 1 17 LEU CA C -6.800 -1.036 -5.674 1.00 . B B . 267 LEU CA 1 1
14 28641 2 1 17 LEU CB C -8.032 -0.605 -6.516 1.00 . B B . 267 LEU CB 1 1
14 28642 2 1 17 LEU CD1 C -9.011 1.184 -4.963 1.00 . B B . 267 LEU CD1 1 1
14 28643 2 1 17 LEU CD2 C -10.520 0.009 -6.654 1.00 . B B . 267 LEU CD2 1 1
14 28644 2 1 17 LEU CG C -9.290 -0.129 -5.724 1.00 . B B . 267 LEU CG 1 1
14 28645 2 1 17 LEU H H -5.812 -1.316 -7.532 1.00 . B B . 267 LEU H 1 1
14 28646 2 1 17 LEU HA H -6.453 -0.198 -5.077 1.00 . B B . 267 LEU HA 1 1
14 28647 2 1 17 LEU HB2 H -7.723 0.194 -7.181 1.00 . B B . 267 LEU HB2 1 1
14 28648 2 1 17 LEU HB3 H -8.324 -1.449 -7.137 1.00 . B B . 267 LEU HB3 1 1
14 28649 2 1 17 LEU HD11 H -9.902 1.490 -4.427 1.00 . B B . 267 LEU HD11 1 1
14 28650 2 1 17 LEU HD12 H -8.732 1.963 -5.660 1.00 . B B . 267 LEU HD12 1 1
14 28651 2 1 17 LEU HD13 H -8.210 1.033 -4.253 1.00 . B B . 267 LEU HD13 1 1
14 28652 2 1 17 LEU HD21 H -10.728 -0.941 -7.131 1.00 . B B . 267 LEU HD21 1 1
14 28653 2 1 17 LEU HD22 H -10.325 0.758 -7.413 1.00 . B B . 267 LEU HD22 1 1
14 28654 2 1 17 LEU HD23 H -11.382 0.307 -6.075 1.00 . B B . 267 LEU HD23 1 1
14 28655 2 1 17 LEU HG H -9.534 -0.881 -4.978 1.00 . B B . 267 LEU HG 1 1
14 28656 2 1 17 LEU N N -5.693 -1.433 -6.569 1.00 . B B . 267 LEU N 1 1
14 28657 2 1 17 LEU O O -7.126 -2.075 -3.526 1.00 . B B . 267 LEU O 1 1
14 28658 2 1 18 ALA C C -6.860 -5.085 -3.665 1.00 . B B . 268 ALA C 1 1
14 28659 2 1 18 ALA CA C -7.917 -4.576 -4.665 1.00 . B B . 268 ALA CA 1 1
14 28660 2 1 18 ALA CB C -8.269 -5.667 -5.691 1.00 . B B . 268 ALA CB 1 1
14 28661 2 1 18 ALA H H -7.431 -3.377 -6.349 1.00 . B B . 268 ALA H 1 1
14 28662 2 1 18 ALA HA H -8.823 -4.324 -4.110 1.00 . B B . 268 ALA HA 1 1
14 28663 2 1 18 ALA HB1 H -8.629 -6.549 -5.181 1.00 . B B . 268 ALA HB1 1 1
14 28664 2 1 18 ALA HB2 H -7.389 -5.932 -6.269 1.00 . B B . 268 ALA HB2 1 1
14 28665 2 1 18 ALA HB3 H -9.039 -5.299 -6.361 1.00 . B B . 268 ALA HB3 1 1
14 28666 2 1 18 ALA N N -7.490 -3.352 -5.369 1.00 . B B . 268 ALA N 1 1
14 28667 2 1 18 ALA O O -7.209 -5.690 -2.645 1.00 . B B . 268 ALA O 1 1
14 28668 2 1 19 ILE C C -4.550 -4.224 -1.798 1.00 . B B . 269 ILE C 1 1
14 28669 2 1 19 ILE CA C -4.471 -5.138 -3.037 1.00 . B B . 269 ILE CA 1 1
14 28670 2 1 19 ILE CB C -3.057 -4.998 -3.730 1.00 . B B . 269 ILE CB 1 1
14 28671 2 1 19 ILE CD1 C -1.578 -5.995 -5.636 1.00 . B B . 269 ILE CD1 1 1
14 28672 2 1 19 ILE CG1 C -2.933 -5.996 -4.924 1.00 . B B . 269 ILE CG1 1 1
14 28673 2 1 19 ILE CG2 C -1.896 -5.192 -2.716 1.00 . B B . 269 ILE CG2 1 1
14 28674 2 1 19 ILE H H -5.364 -4.410 -4.826 1.00 . B B . 269 ILE H 1 1
14 28675 2 1 19 ILE HA H -4.596 -6.168 -2.717 1.00 . B B . 269 ILE HA 1 1
14 28676 2 1 19 ILE HB H -2.982 -3.981 -4.117 1.00 . B B . 269 ILE HB 1 1
14 28677 2 1 19 ILE HD11 H -1.343 -4.996 -5.978 1.00 . B B . 269 ILE HD11 1 1
14 28678 2 1 19 ILE HD12 H -1.621 -6.662 -6.485 1.00 . B B . 269 ILE HD12 1 1
14 28679 2 1 19 ILE HD13 H -0.804 -6.334 -4.959 1.00 . B B . 269 ILE HD13 1 1
14 28680 2 1 19 ILE HG12 H -3.104 -7.006 -4.567 1.00 . B B . 269 ILE HG12 1 1
14 28681 2 1 19 ILE HG13 H -3.686 -5.759 -5.663 1.00 . B B . 269 ILE HG13 1 1
14 28682 2 1 19 ILE HG21 H -0.945 -5.056 -3.216 1.00 . B B . 269 ILE HG21 1 1
14 28683 2 1 19 ILE HG22 H -1.937 -6.192 -2.296 1.00 . B B . 269 ILE HG22 1 1
14 28684 2 1 19 ILE HG23 H -1.979 -4.468 -1.916 1.00 . B B . 269 ILE HG23 1 1
14 28685 2 1 19 ILE N N -5.573 -4.826 -3.963 1.00 . B B . 269 ILE N 1 1
14 28686 2 1 19 ILE O O -4.703 -4.709 -0.684 1.00 . B B . 269 ILE O 1 1
14 28687 2 1 20 ILE C C -5.606 -1.940 0.017 1.00 . B B . 270 ILE C 1 1
14 28688 2 1 20 ILE CA C -4.407 -1.880 -0.968 1.00 . B B . 270 ILE CA 1 1
14 28689 2 1 20 ILE CB C -4.280 -0.442 -1.596 1.00 . B B . 270 ILE CB 1 1
14 28690 2 1 20 ILE CD1 C -2.742 1.042 -3.105 1.00 . B B . 270 ILE CD1 1 1
14 28691 2 1 20 ILE CG1 C -2.982 -0.327 -2.463 1.00 . B B . 270 ILE CG1 1 1
14 28692 2 1 20 ILE CG2 C -4.307 0.663 -0.519 1.00 . B B . 270 ILE CG2 1 1
14 28693 2 1 20 ILE H H -4.557 -2.597 -2.957 1.00 . B B . 270 ILE H 1 1
14 28694 2 1 20 ILE HA H -3.498 -2.090 -0.410 1.00 . B B . 270 ILE HA 1 1
14 28695 2 1 20 ILE HB H -5.150 -0.298 -2.236 1.00 . B B . 270 ILE HB 1 1
14 28696 2 1 20 ILE HD11 H -2.647 1.801 -2.338 1.00 . B B . 270 ILE HD11 1 1
14 28697 2 1 20 ILE HD12 H -3.569 1.290 -3.755 1.00 . B B . 270 ILE HD12 1 1
14 28698 2 1 20 ILE HD13 H -1.831 1.010 -3.685 1.00 . B B . 270 ILE HD13 1 1
14 28699 2 1 20 ILE HG12 H -2.122 -0.538 -1.844 1.00 . B B . 270 ILE HG12 1 1
14 28700 2 1 20 ILE HG13 H -3.024 -1.057 -3.263 1.00 . B B . 270 ILE HG13 1 1
14 28701 2 1 20 ILE HG21 H -4.234 1.638 -0.989 1.00 . B B . 270 ILE HG21 1 1
14 28702 2 1 20 ILE HG22 H -3.475 0.535 0.163 1.00 . B B . 270 ILE HG22 1 1
14 28703 2 1 20 ILE HG23 H -5.234 0.613 0.037 1.00 . B B . 270 ILE HG23 1 1
14 28704 2 1 20 ILE N N -4.505 -2.902 -2.032 1.00 . B B . 270 ILE N 1 1
14 28705 2 1 20 ILE O O -5.423 -1.865 1.244 1.00 . B B . 270 ILE O 1 1
14 28706 2 1 21 GLU C C -8.022 -3.417 1.190 1.00 . B B . 271 GLU C 1 1
14 28707 2 1 21 GLU CA C -8.073 -2.201 0.252 1.00 . B B . 271 GLU CA 1 1
14 28708 2 1 21 GLU CB C -9.314 -2.309 -0.670 1.00 . B B . 271 GLU CB 1 1
14 28709 2 1 21 GLU CD C -10.884 -0.996 -2.233 1.00 . B B . 271 GLU CD 1 1
14 28710 2 1 21 GLU CG C -9.469 -1.151 -1.671 1.00 . B B . 271 GLU CG 1 1
14 28711 2 1 21 GLU H H -6.889 -2.118 -1.512 1.00 . B B . 271 GLU H 1 1
14 28712 2 1 21 GLU HA H -8.158 -1.303 0.851 1.00 . B B . 271 GLU HA 1 1
14 28713 2 1 21 GLU HB2 H -9.252 -3.234 -1.236 1.00 . B B . 271 GLU HB2 1 1
14 28714 2 1 21 GLU HB3 H -10.205 -2.345 -0.048 1.00 . B B . 271 GLU HB3 1 1
14 28715 2 1 21 GLU HG2 H -9.181 -0.233 -1.189 1.00 . B B . 271 GLU HG2 1 1
14 28716 2 1 21 GLU HG3 H -8.789 -1.317 -2.499 1.00 . B B . 271 GLU HG3 1 1
14 28717 2 1 21 GLU N N -6.827 -2.089 -0.538 1.00 . B B . 271 GLU N 1 1
14 28718 2 1 21 GLU O O -8.455 -3.341 2.347 1.00 . B B . 271 GLU O 1 1
14 28719 2 1 21 GLU OE1 O -11.328 -1.887 -2.986 1.00 . B B . 271 GLU OE1 1 1
14 28720 2 1 21 GLU OE2 O -11.568 0.007 -1.909 1.00 . B B . 271 GLU OE2 1 1
14 28721 2 1 22 GLU C C -6.321 -5.563 2.589 1.00 . B B . 272 GLU C 1 1
14 28722 2 1 22 GLU CA C -7.294 -5.774 1.409 1.00 . B B . 272 GLU CA 1 1
14 28723 2 1 22 GLU CB C -6.771 -6.873 0.453 1.00 . B B . 272 GLU CB 1 1
14 28724 2 1 22 GLU CD C -5.907 -9.254 0.097 1.00 . B B . 272 GLU CD 1 1
14 28725 2 1 22 GLU CG C -6.469 -8.242 1.103 1.00 . B B . 272 GLU CG 1 1
14 28726 2 1 22 GLU H H -7.174 -4.492 -0.272 1.00 . B B . 272 GLU H 1 1
14 28727 2 1 22 GLU HA H -8.262 -6.073 1.796 1.00 . B B . 272 GLU HA 1 1
14 28728 2 1 22 GLU HB2 H -7.507 -7.027 -0.327 1.00 . B B . 272 GLU HB2 1 1
14 28729 2 1 22 GLU HB3 H -5.857 -6.511 -0.009 1.00 . B B . 272 GLU HB3 1 1
14 28730 2 1 22 GLU HG2 H -5.745 -8.096 1.899 1.00 . B B . 272 GLU HG2 1 1
14 28731 2 1 22 GLU HG3 H -7.383 -8.638 1.532 1.00 . B B . 272 GLU HG3 1 1
14 28732 2 1 22 GLU N N -7.478 -4.524 0.661 1.00 . B B . 272 GLU N 1 1
14 28733 2 1 22 GLU O O -6.609 -5.988 3.712 1.00 . B B . 272 GLU O 1 1
14 28734 2 1 22 GLU OE1 O -6.698 -9.958 -0.568 1.00 . B B . 272 GLU OE1 1 1
14 28735 2 1 22 GLU OE2 O -4.674 -9.325 -0.058 1.00 . B B . 272 GLU OE2 1 1
14 28736 2 1 23 LEU C C -4.664 -3.771 4.491 1.00 . B B . 273 LEU C 1 1
14 28737 2 1 23 LEU CA C -4.131 -4.598 3.309 1.00 . B B . 273 LEU CA 1 1
14 28738 2 1 23 LEU CB C -2.923 -3.865 2.658 1.00 . B B . 273 LEU CB 1 1
14 28739 2 1 23 LEU CD1 C -1.068 -3.777 0.892 1.00 . B B . 273 LEU CD1 1 1
14 28740 2 1 23 LEU CD2 C -2.114 -6.028 1.515 1.00 . B B . 273 LEU CD2 1 1
14 28741 2 1 23 LEU CG C -2.345 -4.507 1.362 1.00 . B B . 273 LEU CG 1 1
14 28742 2 1 23 LEU H H -5.096 -4.495 1.411 1.00 . B B . 273 LEU H 1 1
14 28743 2 1 23 LEU HA H -3.795 -5.557 3.682 1.00 . B B . 273 LEU HA 1 1
14 28744 2 1 23 LEU HB2 H -3.227 -2.846 2.427 1.00 . B B . 273 LEU HB2 1 1
14 28745 2 1 23 LEU HB3 H -2.126 -3.816 3.395 1.00 . B B . 273 LEU HB3 1 1
14 28746 2 1 23 LEU HD11 H -0.701 -4.237 -0.016 1.00 . B B . 273 LEU HD11 1 1
14 28747 2 1 23 LEU HD12 H -0.303 -3.843 1.656 1.00 . B B . 273 LEU HD12 1 1
14 28748 2 1 23 LEU HD13 H -1.290 -2.736 0.698 1.00 . B B . 273 LEU HD13 1 1
14 28749 2 1 23 LEU HD21 H -1.747 -6.433 0.582 1.00 . B B . 273 LEU HD21 1 1
14 28750 2 1 23 LEU HD22 H -3.045 -6.519 1.769 1.00 . B B . 273 LEU HD22 1 1
14 28751 2 1 23 LEU HD23 H -1.387 -6.216 2.295 1.00 . B B . 273 LEU HD23 1 1
14 28752 2 1 23 LEU HG H -3.077 -4.377 0.574 1.00 . B B . 273 LEU HG 1 1
14 28753 2 1 23 LEU N N -5.203 -4.857 2.313 1.00 . B B . 273 LEU N 1 1
14 28754 2 1 23 LEU O O -4.305 -4.027 5.645 1.00 . B B . 273 LEU O 1 1
14 28755 2 1 24 GLY C C -7.045 -2.721 6.149 1.00 . B B . 274 GLY C 1 1
14 28756 2 1 24 GLY CA C -6.195 -1.940 5.157 1.00 . B B . 274 GLY CA 1 1
14 28757 2 1 24 GLY H H -5.739 -2.657 3.218 1.00 . B B . 274 GLY H 1 1
14 28758 2 1 24 GLY HA2 H -5.440 -1.379 5.694 1.00 . B B . 274 GLY HA2 1 1
14 28759 2 1 24 GLY HA3 H -6.828 -1.235 4.631 1.00 . B B . 274 GLY HA3 1 1
14 28760 2 1 24 GLY N N -5.540 -2.798 4.166 1.00 . B B . 274 GLY N 1 1
14 28761 2 1 24 GLY O O -7.139 -2.355 7.330 1.00 . B B . 274 GLY O 1 1
14 28762 2 1 25 LYS C C -7.568 -5.642 7.329 1.00 . B B . 275 LYS C 1 1
14 28763 2 1 25 LYS CA C -8.479 -4.705 6.509 1.00 . B B . 275 LYS CA 1 1
14 28764 2 1 25 LYS CB C -9.460 -5.529 5.638 1.00 . B B . 275 LYS CB 1 1
14 28765 2 1 25 LYS CD C -11.299 -3.708 5.459 1.00 . B B . 275 LYS CD 1 1
14 28766 2 1 25 LYS CE C -12.325 -4.410 6.360 1.00 . B B . 275 LYS CE 1 1
14 28767 2 1 25 LYS CG C -10.373 -4.688 4.708 1.00 . B B . 275 LYS CG 1 1
14 28768 2 1 25 LYS H H -7.610 -3.987 4.699 1.00 . B B . 275 LYS H 1 1
14 28769 2 1 25 LYS HA H -9.058 -4.093 7.199 1.00 . B B . 275 LYS HA 1 1
14 28770 2 1 25 LYS HB2 H -8.881 -6.201 5.010 1.00 . B B . 275 LYS HB2 1 1
14 28771 2 1 25 LYS HB3 H -10.092 -6.125 6.285 1.00 . B B . 275 LYS HB3 1 1
14 28772 2 1 25 LYS HD2 H -10.695 -3.048 6.073 1.00 . B B . 275 LYS HD2 1 1
14 28773 2 1 25 LYS HD3 H -11.833 -3.108 4.726 1.00 . B B . 275 LYS HD3 1 1
14 28774 2 1 25 LYS HE2 H -12.907 -5.104 5.767 1.00 . B B . 275 LYS HE2 1 1
14 28775 2 1 25 LYS HE3 H -11.805 -4.955 7.136 1.00 . B B . 275 LYS HE3 1 1
14 28776 2 1 25 LYS HG2 H -9.745 -4.113 4.035 1.00 . B B . 275 LYS HG2 1 1
14 28777 2 1 25 LYS HG3 H -10.985 -5.366 4.115 1.00 . B B . 275 LYS HG3 1 1
14 28778 2 1 25 LYS HZ1 H -13.801 -2.940 6.277 1.00 . B B . 275 LYS HZ1 1 1
14 28779 2 1 25 LYS HZ2 H -12.709 -2.745 7.553 1.00 . B B . 275 LYS HZ2 1 1
14 28780 2 1 25 LYS HZ3 H -13.902 -3.936 7.639 1.00 . B B . 275 LYS HZ3 1 1
14 28781 2 1 25 LYS N N -7.674 -3.802 5.665 1.00 . B B . 275 LYS N 1 1
14 28782 2 1 25 LYS NZ N -13.249 -3.440 7.000 1.00 . B B . 275 LYS NZ 1 1
14 28783 2 1 25 LYS O O -7.885 -5.963 8.479 1.00 . B B . 275 LYS O 1 1
14 28784 2 1 26 GLU C C -4.779 -6.385 8.591 1.00 . B B . 276 GLU C 1 1
14 28785 2 1 26 GLU CA C -5.463 -6.986 7.351 1.00 . B B . 276 GLU CA 1 1
14 28786 2 1 26 GLU CB C -4.389 -7.461 6.325 1.00 . B B . 276 GLU CB 1 1
14 28787 2 1 26 GLU CD C -5.731 -9.536 5.620 1.00 . B B . 276 GLU CD 1 1
14 28788 2 1 26 GLU CG C -4.939 -8.303 5.156 1.00 . B B . 276 GLU CG 1 1
14 28789 2 1 26 GLU H H -6.225 -5.706 5.828 1.00 . B B . 276 GLU H 1 1
14 28790 2 1 26 GLU HA H -6.028 -7.856 7.674 1.00 . B B . 276 GLU HA 1 1
14 28791 2 1 26 GLU HB2 H -3.893 -6.588 5.911 1.00 . B B . 276 GLU HB2 1 1
14 28792 2 1 26 GLU HB3 H -3.646 -8.062 6.845 1.00 . B B . 276 GLU HB3 1 1
14 28793 2 1 26 GLU HG2 H -5.581 -7.672 4.542 1.00 . B B . 276 GLU HG2 1 1
14 28794 2 1 26 GLU HG3 H -4.105 -8.632 4.544 1.00 . B B . 276 GLU HG3 1 1
14 28795 2 1 26 GLU N N -6.428 -6.051 6.725 1.00 . B B . 276 GLU N 1 1
14 28796 2 1 26 GLU O O -4.230 -7.127 9.403 1.00 . B B . 276 GLU O 1 1
14 28797 2 1 26 GLU OE1 O -5.112 -10.561 5.967 1.00 . B B . 276 GLU OE1 1 1
14 28798 2 1 26 GLU OE2 O -6.982 -9.481 5.645 1.00 . B B . 276 GLU OE2 1 1
14 28799 2 1 27 ILE C C -4.944 -4.742 11.222 1.00 . B B . 277 ILE C 1 1
14 28800 2 1 27 ILE CA C -4.253 -4.341 9.893 1.00 . B B . 277 ILE CA 1 1
14 28801 2 1 27 ILE CB C -4.339 -2.780 9.692 1.00 . B B . 277 ILE CB 1 1
14 28802 2 1 27 ILE CD1 C -3.785 -0.922 7.988 1.00 . B B . 277 ILE CD1 1 1
14 28803 2 1 27 ILE CG1 C -3.657 -2.380 8.348 1.00 . B B . 277 ILE CG1 1 1
14 28804 2 1 27 ILE CG2 C -3.716 -1.995 10.888 1.00 . B B . 277 ILE CG2 1 1
14 28805 2 1 27 ILE H H -5.297 -4.531 8.043 1.00 . B B . 277 ILE H 1 1
14 28806 2 1 27 ILE HA H -3.199 -4.617 9.943 1.00 . B B . 277 ILE HA 1 1
14 28807 2 1 27 ILE HB H -5.394 -2.519 9.636 1.00 . B B . 277 ILE HB 1 1
14 28808 2 1 27 ILE HD11 H -3.259 -0.321 8.712 1.00 . B B . 277 ILE HD11 1 1
14 28809 2 1 27 ILE HD12 H -4.829 -0.639 7.968 1.00 . B B . 277 ILE HD12 1 1
14 28810 2 1 27 ILE HD13 H -3.359 -0.766 7.016 1.00 . B B . 277 ILE HD13 1 1
14 28811 2 1 27 ILE HG12 H -2.601 -2.608 8.397 1.00 . B B . 277 ILE HG12 1 1
14 28812 2 1 27 ILE HG13 H -4.099 -2.957 7.540 1.00 . B B . 277 ILE HG13 1 1
14 28813 2 1 27 ILE HG21 H -3.807 -0.930 10.714 1.00 . B B . 277 ILE HG21 1 1
14 28814 2 1 27 ILE HG22 H -2.668 -2.250 10.988 1.00 . B B . 277 ILE HG22 1 1
14 28815 2 1 27 ILE HG23 H -4.232 -2.252 11.802 1.00 . B B . 277 ILE HG23 1 1
14 28816 2 1 27 ILE N N -4.842 -5.055 8.738 1.00 . B B . 277 ILE N 1 1
14 28817 2 1 27 ILE O O -4.288 -4.775 12.267 1.00 . B B . 277 ILE O 1 1
14 28818 2 1 28 ARG C C -6.497 -6.817 12.936 1.00 . B B . 278 ARG C 1 1
14 28819 2 1 28 ARG CA C -7.039 -5.460 12.360 1.00 . B B . 278 ARG CA 1 1
14 28820 2 1 28 ARG CB C -8.588 -5.455 12.042 1.00 . B B . 278 ARG CB 1 1
14 28821 2 1 28 ARG CD C -9.749 -7.314 13.451 1.00 . B B . 278 ARG CD 1 1
14 28822 2 1 28 ARG CG C -9.554 -5.801 13.221 1.00 . B B . 278 ARG CG 1 1
14 28823 2 1 28 ARG CZ C -10.293 -8.365 15.665 1.00 . B B . 278 ARG CZ 1 1
14 28824 2 1 28 ARG H H -6.703 -5.049 10.294 1.00 . B B . 278 ARG H 1 1
14 28825 2 1 28 ARG HA H -6.857 -4.685 13.109 1.00 . B B . 278 ARG HA 1 1
14 28826 2 1 28 ARG HB2 H -8.853 -4.466 11.683 1.00 . B B . 278 ARG HB2 1 1
14 28827 2 1 28 ARG HB3 H -8.769 -6.157 11.238 1.00 . B B . 278 ARG HB3 1 1
14 28828 2 1 28 ARG HD2 H -10.208 -7.743 12.568 1.00 . B B . 278 ARG HD2 1 1
14 28829 2 1 28 ARG HD3 H -8.776 -7.776 13.604 1.00 . B B . 278 ARG HD3 1 1
14 28830 2 1 28 ARG HE H -11.496 -7.161 14.607 1.00 . B B . 278 ARG HE 1 1
14 28831 2 1 28 ARG HG2 H -9.165 -5.365 14.132 1.00 . B B . 278 ARG HG2 1 1
14 28832 2 1 28 ARG HG3 H -10.526 -5.361 13.016 1.00 . B B . 278 ARG HG3 1 1
14 28833 2 1 28 ARG HH11 H -8.453 -8.858 14.992 1.00 . B B . 278 ARG HH11 1 1
14 28834 2 1 28 ARG HH12 H -8.888 -9.539 16.522 1.00 . B B . 278 ARG HH12 1 1
14 28835 2 1 28 ARG HH21 H -12.070 -8.085 16.605 1.00 . B B . 278 ARG HH21 1 1
14 28836 2 1 28 ARG HH22 H -10.945 -9.108 17.438 1.00 . B B . 278 ARG HH22 1 1
14 28837 2 1 28 ARG N N -6.257 -5.066 11.163 1.00 . B B . 278 ARG N 1 1
14 28838 2 1 28 ARG NE N -10.614 -7.587 14.614 1.00 . B B . 278 ARG NE 1 1
14 28839 2 1 28 ARG NH1 N -9.117 -8.970 15.729 1.00 . B B . 278 ARG NH1 1 1
14 28840 2 1 28 ARG NH2 N -11.170 -8.533 16.648 1.00 . B B . 278 ARG NH2 1 1
14 28841 2 1 28 ARG O O -6.074 -6.836 14.098 1.00 . B B . 278 ARG O 1 1
14 28842 2 1 29 PRO C C -4.349 -9.136 12.928 1.00 . B B . 279 PRO C 1 1
14 28843 2 1 29 PRO CA C -5.876 -9.246 12.659 1.00 . B B . 279 PRO CA 1 1
14 28844 2 1 29 PRO CB C -6.215 -10.295 11.560 1.00 . B B . 279 PRO CB 1 1
14 28845 2 1 29 PRO CD C -7.073 -8.177 10.801 1.00 . B B . 279 PRO CD 1 1
14 28846 2 1 29 PRO CG C -6.506 -9.490 10.328 1.00 . B B . 279 PRO CG 1 1
14 28847 2 1 29 PRO HA H -6.358 -9.544 13.590 1.00 . B B . 279 PRO HA 1 1
14 28848 2 1 29 PRO HB2 H -5.380 -10.977 11.405 1.00 . B B . 279 PRO HB2 1 1
14 28849 2 1 29 PRO HB3 H -7.085 -10.876 11.862 1.00 . B B . 279 PRO HB3 1 1
14 28850 2 1 29 PRO HD2 H -6.783 -7.372 10.137 1.00 . B B . 279 PRO HD2 1 1
14 28851 2 1 29 PRO HD3 H -8.156 -8.229 10.865 1.00 . B B . 279 PRO HD3 1 1
14 28852 2 1 29 PRO HG2 H -5.588 -9.321 9.771 1.00 . B B . 279 PRO HG2 1 1
14 28853 2 1 29 PRO HG3 H -7.223 -10.011 9.696 1.00 . B B . 279 PRO HG3 1 1
14 28854 2 1 29 PRO N N -6.479 -7.978 12.160 1.00 . B B . 279 PRO N 1 1
14 28855 2 1 29 PRO O O -3.850 -9.807 13.829 1.00 . B B . 279 PRO O 1 1
14 28856 2 1 30 THR C C -2.005 -7.425 13.867 1.00 . B B . 280 THR C 1 1
14 28857 2 1 30 THR CA C -2.191 -7.974 12.436 1.00 . B B . 280 THR CA 1 1
14 28858 2 1 30 THR CB C -1.607 -6.944 11.399 1.00 . B B . 280 THR CB 1 1
14 28859 2 1 30 THR CG2 C -0.173 -6.489 11.746 1.00 . B B . 280 THR CG2 1 1
14 28860 2 1 30 THR H H -4.065 -7.824 11.416 1.00 . B B . 280 THR H 1 1
14 28861 2 1 30 THR HA H -1.640 -8.908 12.338 1.00 . B B . 280 THR HA 1 1
14 28862 2 1 30 THR HB H -2.252 -6.069 11.384 1.00 . B B . 280 THR HB 1 1
14 28863 2 1 30 THR HG1 H -2.194 -7.019 9.514 1.00 . B B . 280 THR HG1 1 1
14 28864 2 1 30 THR HG21 H 0.484 -7.347 11.771 1.00 . B B . 280 THR HG21 1 1
14 28865 2 1 30 THR HG22 H -0.165 -6.004 12.716 1.00 . B B . 280 THR HG22 1 1
14 28866 2 1 30 THR HG23 H 0.182 -5.789 11.000 1.00 . B B . 280 THR HG23 1 1
14 28867 2 1 30 THR N N -3.628 -8.266 12.171 1.00 . B B . 280 THR N 1 1
14 28868 2 1 30 THR O O -1.163 -7.913 14.629 1.00 . B B . 280 THR O 1 1
14 28869 2 1 30 THR OG1 O -1.603 -7.517 10.087 1.00 . B B . 280 THR OG1 1 1
14 28870 2 1 31 TYR C C -3.245 -6.761 16.633 1.00 . B B . 281 TYR C 1 1
14 28871 2 1 31 TYR CA C -2.830 -5.773 15.521 1.00 . B B . 281 TYR CA 1 1
14 28872 2 1 31 TYR CB C -3.767 -4.541 15.504 1.00 . B B . 281 TYR CB 1 1
14 28873 2 1 31 TYR CD1 C -2.604 -2.958 17.132 1.00 . B B . 281 TYR CD1 1 1
14 28874 2 1 31 TYR CD2 C -4.811 -3.696 17.695 1.00 . B B . 281 TYR CD2 1 1
14 28875 2 1 31 TYR CE1 C -2.559 -2.213 18.292 1.00 . B B . 281 TYR CE1 1 1
14 28876 2 1 31 TYR CE2 C -4.764 -2.948 18.857 1.00 . B B . 281 TYR CE2 1 1
14 28877 2 1 31 TYR CG C -3.730 -3.713 16.802 1.00 . B B . 281 TYR CG 1 1
14 28878 2 1 31 TYR CZ C -3.635 -2.213 19.150 1.00 . B B . 281 TYR CZ 1 1
14 28879 2 1 31 TYR H H -3.458 -6.108 13.525 1.00 . B B . 281 TYR H 1 1
14 28880 2 1 31 TYR HA H -1.815 -5.436 15.714 1.00 . B B . 281 TYR HA 1 1
14 28881 2 1 31 TYR HB2 H -3.482 -3.892 14.685 1.00 . B B . 281 TYR HB2 1 1
14 28882 2 1 31 TYR HB3 H -4.787 -4.874 15.339 1.00 . B B . 281 TYR HB3 1 1
14 28883 2 1 31 TYR HD1 H -1.755 -2.953 16.457 1.00 . B B . 281 TYR HD1 1 1
14 28884 2 1 31 TYR HD2 H -5.695 -4.279 17.466 1.00 . B B . 281 TYR HD2 1 1
14 28885 2 1 31 TYR HE1 H -1.675 -1.635 18.524 1.00 . B B . 281 TYR HE1 1 1
14 28886 2 1 31 TYR HE2 H -5.608 -2.947 19.535 1.00 . B B . 281 TYR HE2 1 1
14 28887 2 1 31 TYR HH H -3.328 -0.562 20.089 1.00 . B B . 281 TYR HH 1 1
14 28888 2 1 31 TYR N N -2.834 -6.427 14.206 1.00 . B B . 281 TYR N 1 1
14 28889 2 1 31 TYR O O -2.746 -6.685 17.761 1.00 . B B . 281 TYR O 1 1
14 28890 2 1 31 TYR OH O -3.579 -1.466 20.308 1.00 . B B . 281 TYR OH 1 1
14 28891 2 1 32 ALA C C -3.548 -9.811 17.481 1.00 . B B . 282 ALA C 1 1
14 28892 2 1 32 ALA CA C -4.626 -8.740 17.208 1.00 . B B . 282 ALA CA 1 1
14 28893 2 1 32 ALA CB C -5.899 -9.374 16.646 1.00 . B B . 282 ALA CB 1 1
14 28894 2 1 32 ALA H H -4.487 -7.688 15.372 1.00 . B B . 282 ALA H 1 1
14 28895 2 1 32 ALA HA H -4.881 -8.260 18.149 1.00 . B B . 282 ALA HA 1 1
14 28896 2 1 32 ALA HB1 H -6.642 -8.604 16.476 1.00 . B B . 282 ALA HB1 1 1
14 28897 2 1 32 ALA HB2 H -6.295 -10.102 17.348 1.00 . B B . 282 ALA HB2 1 1
14 28898 2 1 32 ALA HB3 H -5.679 -9.866 15.709 1.00 . B B . 282 ALA HB3 1 1
14 28899 2 1 32 ALA N N -4.142 -7.696 16.286 1.00 . B B . 282 ALA N 1 1
14 28900 2 1 32 ALA O O -3.678 -10.601 18.421 1.00 . B B . 282 ALA O 1 1
14 28901 2 1 33 GLY C C -1.163 -11.760 15.760 1.00 . B B . 283 GLY C 1 1
14 28902 2 1 33 GLY CA C -1.335 -10.715 16.853 1.00 . B B . 283 GLY CA 1 1
14 28903 2 1 33 GLY H H -2.495 -9.220 15.879 1.00 . B B . 283 GLY H 1 1
14 28904 2 1 33 GLY HA2 H -0.446 -10.104 16.885 1.00 . B B . 283 GLY HA2 1 1
14 28905 2 1 33 GLY HA3 H -1.424 -11.229 17.808 1.00 . B B . 283 GLY HA3 1 1
14 28906 2 1 33 GLY N N -2.491 -9.830 16.649 1.00 . B B . 283 GLY N 1 1
14 28907 2 1 33 GLY O O -0.137 -12.443 15.720 1.00 . B B . 283 GLY O 1 1
14 28908 2 1 34 SER C C -1.107 -12.507 12.731 1.00 . B B . 284 SER C 1 1
14 28909 2 1 34 SER CA C -2.168 -12.875 13.782 1.00 . B B . 284 SER CA 1 1
14 28910 2 1 34 SER CB C -3.572 -12.962 13.146 1.00 . B B . 284 SER CB 1 1
14 28911 2 1 34 SER H H -2.936 -11.282 14.952 1.00 . B B . 284 SER H 1 1
14 28912 2 1 34 SER HA H -1.925 -13.844 14.212 1.00 . B B . 284 SER HA 1 1
14 28913 2 1 34 SER HB2 H -3.839 -12.010 12.709 1.00 . B B . 284 SER HB2 1 1
14 28914 2 1 34 SER HB3 H -3.580 -13.725 12.377 1.00 . B B . 284 SER HB3 1 1
14 28915 2 1 34 SER HG H -4.120 -13.786 14.836 1.00 . B B . 284 SER HG 1 1
14 28916 2 1 34 SER N N -2.170 -11.884 14.874 1.00 . B B . 284 SER N 1 1
14 28917 2 1 34 SER O O -1.269 -11.535 11.977 1.00 . B B . 284 SER O 1 1
14 28918 2 1 34 SER OG O -4.542 -13.291 14.124 1.00 . B B . 284 SER OG 1 1
14 28919 2 1 35 LYS C C 0.838 -13.328 10.363 1.00 . B B . 285 LYS C 1 1
14 28920 2 1 35 LYS CA C 1.152 -13.012 11.841 1.00 . B B . 285 LYS CA 1 1
14 28921 2 1 35 LYS CB C 2.406 -13.777 12.345 1.00 . B B . 285 LYS CB 1 1
14 28922 2 1 35 LYS CD C 4.983 -13.970 12.292 1.00 . B B . 285 LYS CD 1 1
14 28923 2 1 35 LYS CE C 6.269 -13.581 11.551 1.00 . B B . 285 LYS CE 1 1
14 28924 2 1 35 LYS CG C 3.719 -13.443 11.585 1.00 . B B . 285 LYS CG 1 1
14 28925 2 1 35 LYS H H 0.021 -14.076 13.286 1.00 . B B . 285 LYS H 1 1
14 28926 2 1 35 LYS HA H 1.359 -11.942 11.912 1.00 . B B . 285 LYS HA 1 1
14 28927 2 1 35 LYS HB2 H 2.550 -13.543 13.395 1.00 . B B . 285 LYS HB2 1 1
14 28928 2 1 35 LYS HB3 H 2.222 -14.843 12.254 1.00 . B B . 285 LYS HB3 1 1
14 28929 2 1 35 LYS HD2 H 5.021 -13.562 13.298 1.00 . B B . 285 LYS HD2 1 1
14 28930 2 1 35 LYS HD3 H 4.926 -15.054 12.353 1.00 . B B . 285 LYS HD3 1 1
14 28931 2 1 35 LYS HE2 H 6.306 -14.102 10.605 1.00 . B B . 285 LYS HE2 1 1
14 28932 2 1 35 LYS HE3 H 6.269 -12.512 11.371 1.00 . B B . 285 LYS HE3 1 1
14 28933 2 1 35 LYS HG2 H 3.669 -13.880 10.590 1.00 . B B . 285 LYS HG2 1 1
14 28934 2 1 35 LYS HG3 H 3.800 -12.363 11.484 1.00 . B B . 285 LYS HG3 1 1
14 28935 2 1 35 LYS HZ1 H 7.477 -13.436 13.240 1.00 . B B . 285 LYS HZ1 1 1
14 28936 2 1 35 LYS HZ2 H 8.343 -13.644 11.802 1.00 . B B . 285 LYS HZ2 1 1
14 28937 2 1 35 LYS HZ3 H 7.523 -14.951 12.497 1.00 . B B . 285 LYS HZ3 1 1
14 28938 2 1 35 LYS N N -0.006 -13.287 12.706 1.00 . B B . 285 LYS N 1 1
14 28939 2 1 35 LYS NZ N 7.488 -13.928 12.326 1.00 . B B . 285 LYS NZ 1 1
14 28940 2 1 35 LYS O O 1.470 -12.783 9.468 1.00 . B B . 285 LYS O 1 1
14 28941 2 1 36 SER C C -1.198 -13.184 8.059 1.00 . B B . 286 SER C 1 1
14 28942 2 1 36 SER CA C -0.664 -14.462 8.746 1.00 . B B . 286 SER CA 1 1
14 28943 2 1 36 SER CB C -1.755 -15.562 8.779 1.00 . B B . 286 SER CB 1 1
14 28944 2 1 36 SER H H -0.638 -14.599 10.870 1.00 . B B . 286 SER H 1 1
14 28945 2 1 36 SER HA H 0.185 -14.831 8.178 1.00 . B B . 286 SER HA 1 1
14 28946 2 1 36 SER HB2 H -2.571 -15.247 9.415 1.00 . B B . 286 SER HB2 1 1
14 28947 2 1 36 SER HB3 H -2.128 -15.740 7.780 1.00 . B B . 286 SER HB3 1 1
14 28948 2 1 36 SER HG H -0.679 -16.596 10.044 1.00 . B B . 286 SER HG 1 1
14 28949 2 1 36 SER N N -0.184 -14.170 10.115 1.00 . B B . 286 SER N 1 1
14 28950 2 1 36 SER O O -1.117 -13.047 6.835 1.00 . B B . 286 SER O 1 1
14 28951 2 1 36 SER OG O -1.245 -16.782 9.290 1.00 . B B . 286 SER OG 1 1
14 28952 2 1 37 ALA C C -1.179 -9.963 8.036 1.00 . B B . 287 ALA C 1 1
14 28953 2 1 37 ALA CA C -2.269 -10.972 8.419 1.00 . B B . 287 ALA CA 1 1
14 28954 2 1 37 ALA CB C -3.171 -10.392 9.498 1.00 . B B . 287 ALA CB 1 1
14 28955 2 1 37 ALA H H -1.672 -12.412 9.849 1.00 . B B . 287 ALA H 1 1
14 28956 2 1 37 ALA HA H -2.883 -11.180 7.548 1.00 . B B . 287 ALA HA 1 1
14 28957 2 1 37 ALA HB1 H -2.592 -10.166 10.386 1.00 . B B . 287 ALA HB1 1 1
14 28958 2 1 37 ALA HB2 H -3.940 -11.110 9.752 1.00 . B B . 287 ALA HB2 1 1
14 28959 2 1 37 ALA HB3 H -3.643 -9.484 9.140 1.00 . B B . 287 ALA HB3 1 1
14 28960 2 1 37 ALA N N -1.697 -12.243 8.884 1.00 . B B . 287 ALA N 1 1
14 28961 2 1 37 ALA O O -1.310 -9.282 7.019 1.00 . B B . 287 ALA O 1 1
14 28962 2 1 38 MET C C 1.838 -9.522 7.357 1.00 . B B . 288 MET C 1 1
14 28963 2 1 38 MET CA C 1.044 -8.980 8.552 1.00 . B B . 288 MET CA 1 1
14 28964 2 1 38 MET CB C 2.008 -8.777 9.755 1.00 . B B . 288 MET CB 1 1
14 28965 2 1 38 MET CE C 5.306 -9.220 9.944 1.00 . B B . 288 MET CE 1 1
14 28966 2 1 38 MET CG C 2.663 -10.052 10.282 1.00 . B B . 288 MET CG 1 1
14 28967 2 1 38 MET H H -0.110 -10.375 9.700 1.00 . B B . 288 MET H 1 1
14 28968 2 1 38 MET HA H 0.641 -8.008 8.270 1.00 . B B . 288 MET HA 1 1
14 28969 2 1 38 MET HB2 H 2.796 -8.094 9.461 1.00 . B B . 288 MET HB2 1 1
14 28970 2 1 38 MET HB3 H 1.454 -8.320 10.570 1.00 . B B . 288 MET HB3 1 1
14 28971 2 1 38 MET HE1 H 6.265 -8.994 10.384 1.00 . B B . 288 MET HE1 1 1
14 28972 2 1 38 MET HE2 H 4.914 -8.336 9.458 1.00 . B B . 288 MET HE2 1 1
14 28973 2 1 38 MET HE3 H 5.420 -10.007 9.215 1.00 . B B . 288 MET HE3 1 1
14 28974 2 1 38 MET HG2 H 1.956 -10.565 10.924 1.00 . B B . 288 MET HG2 1 1
14 28975 2 1 38 MET HG3 H 2.902 -10.704 9.447 1.00 . B B . 288 MET HG3 1 1
14 28976 2 1 38 MET N N -0.111 -9.862 8.864 1.00 . B B . 288 MET N 1 1
14 28977 2 1 38 MET O O 2.545 -8.765 6.709 1.00 . B B . 288 MET O 1 1
14 28978 2 1 38 MET SD S 4.169 -9.757 11.225 1.00 . B B . 288 MET SD 1 1
14 28979 2 1 39 GLU C C 1.540 -11.132 4.648 1.00 . B B . 289 GLU C 1 1
14 28980 2 1 39 GLU CA C 2.341 -11.475 5.918 1.00 . B B . 289 GLU CA 1 1
14 28981 2 1 39 GLU CB C 2.454 -13.004 6.109 1.00 . B B . 289 GLU CB 1 1
14 28982 2 1 39 GLU CD C 3.566 -14.948 7.353 1.00 . B B . 289 GLU CD 1 1
14 28983 2 1 39 GLU CG C 3.467 -13.429 7.191 1.00 . B B . 289 GLU CG 1 1
14 28984 2 1 39 GLU H H 1.298 -11.411 7.769 1.00 . B B . 289 GLU H 1 1
14 28985 2 1 39 GLU HA H 3.343 -11.069 5.806 1.00 . B B . 289 GLU HA 1 1
14 28986 2 1 39 GLU HB2 H 1.479 -13.390 6.385 1.00 . B B . 289 GLU HB2 1 1
14 28987 2 1 39 GLU HB3 H 2.753 -13.458 5.166 1.00 . B B . 289 GLU HB3 1 1
14 28988 2 1 39 GLU HG2 H 4.443 -13.033 6.928 1.00 . B B . 289 GLU HG2 1 1
14 28989 2 1 39 GLU HG3 H 3.166 -12.995 8.141 1.00 . B B . 289 GLU HG3 1 1
14 28990 2 1 39 GLU N N 1.747 -10.842 7.109 1.00 . B B . 289 GLU N 1 1
14 28991 2 1 39 GLU O O 2.125 -10.992 3.581 1.00 . B B . 289 GLU O 1 1
14 28992 2 1 39 GLU OE1 O 2.757 -15.534 8.107 1.00 . B B . 289 GLU OE1 1 1
14 28993 2 1 39 GLU OE2 O 4.428 -15.572 6.700 1.00 . B B . 289 GLU OE2 1 1
14 28994 2 1 40 ARG C C -0.377 -9.030 3.415 1.00 . B B . 290 ARG C 1 1
14 28995 2 1 40 ARG CA C -0.666 -10.514 3.686 1.00 . B B . 290 ARG CA 1 1
14 28996 2 1 40 ARG CB C -2.167 -10.700 4.048 1.00 . B B . 290 ARG CB 1 1
14 28997 2 1 40 ARG CD C -2.709 -12.738 2.611 1.00 . B B . 290 ARG CD 1 1
14 28998 2 1 40 ARG CG C -2.661 -12.157 4.032 1.00 . B B . 290 ARG CG 1 1
14 28999 2 1 40 ARG CZ C -3.302 -14.907 1.511 1.00 . B B . 290 ARG CZ 1 1
14 29000 2 1 40 ARG H H -0.201 -11.278 5.627 1.00 . B B . 290 ARG H 1 1
14 29001 2 1 40 ARG HA H -0.441 -11.084 2.792 1.00 . B B . 290 ARG HA 1 1
14 29002 2 1 40 ARG HB2 H -2.336 -10.300 5.043 1.00 . B B . 290 ARG HB2 1 1
14 29003 2 1 40 ARG HB3 H -2.774 -10.132 3.347 1.00 . B B . 290 ARG HB3 1 1
14 29004 2 1 40 ARG HD2 H -3.384 -12.140 2.008 1.00 . B B . 290 ARG HD2 1 1
14 29005 2 1 40 ARG HD3 H -1.713 -12.696 2.179 1.00 . B B . 290 ARG HD3 1 1
14 29006 2 1 40 ARG HE H -3.402 -14.529 3.476 1.00 . B B . 290 ARG HE 1 1
14 29007 2 1 40 ARG HG2 H -1.993 -12.764 4.637 1.00 . B B . 290 ARG HG2 1 1
14 29008 2 1 40 ARG HG3 H -3.658 -12.197 4.460 1.00 . B B . 290 ARG HG3 1 1
14 29009 2 1 40 ARG HH11 H -2.653 -13.499 0.212 1.00 . B B . 290 ARG HH11 1 1
14 29010 2 1 40 ARG HH12 H -3.112 -15.012 -0.497 1.00 . B B . 290 ARG HH12 1 1
14 29011 2 1 40 ARG HH21 H -3.958 -16.528 2.527 1.00 . B B . 290 ARG HH21 1 1
14 29012 2 1 40 ARG HH22 H -3.832 -16.731 0.811 1.00 . B B . 290 ARG HH22 1 1
14 29013 2 1 40 ARG N N 0.206 -11.016 4.777 1.00 . B B . 290 ARG N 1 1
14 29014 2 1 40 ARG NE N -3.173 -14.139 2.604 1.00 . B B . 290 ARG NE 1 1
14 29015 2 1 40 ARG NH1 N -2.990 -14.438 0.315 1.00 . B B . 290 ARG NH1 1 1
14 29016 2 1 40 ARG NH2 N -3.730 -16.154 1.625 1.00 . B B . 290 ARG NH2 1 1
14 29017 2 1 40 ARG O O -0.299 -8.597 2.267 1.00 . B B . 290 ARG O 1 1
14 29018 2 1 41 LEU C C 1.467 -6.618 3.789 1.00 . B B . 291 LEU C 1 1
14 29019 2 1 41 LEU CA C 0.116 -6.851 4.497 1.00 . B B . 291 LEU CA 1 1
14 29020 2 1 41 LEU CB C 0.168 -6.352 5.967 1.00 . B B . 291 LEU CB 1 1
14 29021 2 1 41 LEU CD1 C -0.457 -3.874 5.647 1.00 . B B . 291 LEU CD1 1 1
14 29022 2 1 41 LEU CD2 C 0.841 -4.626 7.718 1.00 . B B . 291 LEU CD2 1 1
14 29023 2 1 41 LEU CG C 0.582 -4.870 6.212 1.00 . B B . 291 LEU CG 1 1
14 29024 2 1 41 LEU H H -0.308 -8.719 5.375 1.00 . B B . 291 LEU H 1 1
14 29025 2 1 41 LEU HA H -0.666 -6.323 3.966 1.00 . B B . 291 LEU HA 1 1
14 29026 2 1 41 LEU HB2 H -0.814 -6.502 6.409 1.00 . B B . 291 LEU HB2 1 1
14 29027 2 1 41 LEU HB3 H 0.869 -6.986 6.504 1.00 . B B . 291 LEU HB3 1 1
14 29028 2 1 41 LEU HD11 H -0.123 -2.861 5.832 1.00 . B B . 291 LEU HD11 1 1
14 29029 2 1 41 LEU HD12 H -1.417 -4.025 6.127 1.00 . B B . 291 LEU HD12 1 1
14 29030 2 1 41 LEU HD13 H -0.563 -4.022 4.580 1.00 . B B . 291 LEU HD13 1 1
14 29031 2 1 41 LEU HD21 H -0.068 -4.797 8.279 1.00 . B B . 291 LEU HD21 1 1
14 29032 2 1 41 LEU HD22 H 1.171 -3.608 7.868 1.00 . B B . 291 LEU HD22 1 1
14 29033 2 1 41 LEU HD23 H 1.611 -5.302 8.068 1.00 . B B . 291 LEU HD23 1 1
14 29034 2 1 41 LEU HG H 1.515 -4.684 5.692 1.00 . B B . 291 LEU HG 1 1
14 29035 2 1 41 LEU N N -0.214 -8.282 4.507 1.00 . B B . 291 LEU N 1 1
14 29036 2 1 41 LEU O O 1.570 -5.804 2.880 1.00 . B B . 291 LEU O 1 1
14 29037 2 1 42 LYS C C 3.954 -7.732 2.239 1.00 . B B . 292 LYS C 1 1
14 29038 2 1 42 LYS CA C 3.852 -7.311 3.710 1.00 . B B . 292 LYS CA 1 1
14 29039 2 1 42 LYS CB C 4.766 -8.188 4.598 1.00 . B B . 292 LYS CB 1 1
14 29040 2 1 42 LYS CD C 7.081 -9.174 5.107 1.00 . B B . 292 LYS CD 1 1
14 29041 2 1 42 LYS CE C 8.545 -9.286 4.659 1.00 . B B . 292 LYS CE 1 1
14 29042 2 1 42 LYS CG C 6.269 -8.175 4.238 1.00 . B B . 292 LYS CG 1 1
14 29043 2 1 42 LYS H H 2.264 -8.091 4.857 1.00 . B B . 292 LYS H 1 1
14 29044 2 1 42 LYS HA H 4.161 -6.277 3.805 1.00 . B B . 292 LYS HA 1 1
14 29045 2 1 42 LYS HB2 H 4.662 -7.853 5.626 1.00 . B B . 292 LYS HB2 1 1
14 29046 2 1 42 LYS HB3 H 4.411 -9.214 4.542 1.00 . B B . 292 LYS HB3 1 1
14 29047 2 1 42 LYS HD2 H 7.058 -8.845 6.142 1.00 . B B . 292 LYS HD2 1 1
14 29048 2 1 42 LYS HD3 H 6.623 -10.154 5.038 1.00 . B B . 292 LYS HD3 1 1
14 29049 2 1 42 LYS HE2 H 9.035 -8.331 4.804 1.00 . B B . 292 LYS HE2 1 1
14 29050 2 1 42 LYS HE3 H 9.049 -10.036 5.261 1.00 . B B . 292 LYS HE3 1 1
14 29051 2 1 42 LYS HG2 H 6.383 -8.447 3.192 1.00 . B B . 292 LYS HG2 1 1
14 29052 2 1 42 LYS HG3 H 6.659 -7.173 4.389 1.00 . B B . 292 LYS HG3 1 1
14 29053 2 1 42 LYS HZ1 H 9.651 -9.839 2.980 1.00 . B B . 292 LYS HZ1 1 1
14 29054 2 1 42 LYS HZ2 H 8.290 -8.907 2.622 1.00 . B B . 292 LYS HZ2 1 1
14 29055 2 1 42 LYS HZ3 H 8.114 -10.537 3.038 1.00 . B B . 292 LYS HZ3 1 1
14 29056 2 1 42 LYS N N 2.468 -7.408 4.196 1.00 . B B . 292 LYS N 1 1
14 29057 2 1 42 LYS NZ N 8.658 -9.669 3.225 1.00 . B B . 292 LYS NZ 1 1
14 29058 2 1 42 LYS O O 4.440 -6.967 1.409 1.00 . B B . 292 LYS O 1 1
14 29059 2 1 43 ARG C C 2.693 -8.624 -0.393 1.00 . B B . 293 ARG C 1 1
14 29060 2 1 43 ARG CA C 3.464 -9.530 0.582 1.00 . B B . 293 ARG CA 1 1
14 29061 2 1 43 ARG CB C 2.828 -10.946 0.613 1.00 . B B . 293 ARG CB 1 1
14 29062 2 1 43 ARG CD C 2.073 -13.052 -0.651 1.00 . B B . 293 ARG CD 1 1
14 29063 2 1 43 ARG CG C 2.793 -11.694 -0.734 1.00 . B B . 293 ARG CG 1 1
14 29064 2 1 43 ARG CZ C 1.005 -14.514 -2.391 1.00 . B B . 293 ARG CZ 1 1
14 29065 2 1 43 ARG H H 3.089 -9.477 2.665 1.00 . B B . 293 ARG H 1 1
14 29066 2 1 43 ARG HA H 4.493 -9.611 0.253 1.00 . B B . 293 ARG HA 1 1
14 29067 2 1 43 ARG HB2 H 3.391 -11.556 1.316 1.00 . B B . 293 ARG HB2 1 1
14 29068 2 1 43 ARG HB3 H 1.810 -10.859 0.981 1.00 . B B . 293 ARG HB3 1 1
14 29069 2 1 43 ARG HD2 H 2.614 -13.700 0.030 1.00 . B B . 293 ARG HD2 1 1
14 29070 2 1 43 ARG HD3 H 1.069 -12.893 -0.274 1.00 . B B . 293 ARG HD3 1 1
14 29071 2 1 43 ARG HE H 2.759 -13.565 -2.572 1.00 . B B . 293 ARG HE 1 1
14 29072 2 1 43 ARG HG2 H 2.281 -11.075 -1.463 1.00 . B B . 293 ARG HG2 1 1
14 29073 2 1 43 ARG HG3 H 3.812 -11.858 -1.069 1.00 . B B . 293 ARG HG3 1 1
14 29074 2 1 43 ARG HH11 H -0.136 -14.344 -0.727 1.00 . B B . 293 ARG HH11 1 1
14 29075 2 1 43 ARG HH12 H -0.782 -15.368 -1.968 1.00 . B B . 293 ARG HH12 1 1
14 29076 2 1 43 ARG HH21 H 1.888 -14.890 -4.174 1.00 . B B . 293 ARG HH21 1 1
14 29077 2 1 43 ARG HH22 H 0.355 -15.663 -3.925 1.00 . B B . 293 ARG HH22 1 1
14 29078 2 1 43 ARG N N 3.468 -8.950 1.943 1.00 . B B . 293 ARG N 1 1
14 29079 2 1 43 ARG NE N 1.999 -13.714 -1.968 1.00 . B B . 293 ARG NE 1 1
14 29080 2 1 43 ARG NH1 N -0.057 -14.760 -1.635 1.00 . B B . 293 ARG NH1 1 1
14 29081 2 1 43 ARG NH2 N 1.088 -15.067 -3.590 1.00 . B B . 293 ARG NH2 1 1
14 29082 2 1 43 ARG O O 3.105 -8.432 -1.544 1.00 . B B . 293 ARG O 1 1
14 29083 2 1 44 GLY C C 1.481 -5.845 -0.985 1.00 . B B . 294 GLY C 1 1
14 29084 2 1 44 GLY CA C 0.758 -7.136 -0.644 1.00 . B B . 294 GLY CA 1 1
14 29085 2 1 44 GLY H H 1.335 -8.283 1.027 1.00 . B B . 294 GLY H 1 1
14 29086 2 1 44 GLY HA2 H 0.429 -7.618 -1.559 1.00 . B B . 294 GLY HA2 1 1
14 29087 2 1 44 GLY HA3 H -0.114 -6.900 -0.052 1.00 . B B . 294 GLY HA3 1 1
14 29088 2 1 44 GLY N N 1.587 -8.064 0.108 1.00 . B B . 294 GLY N 1 1
14 29089 2 1 44 GLY O O 1.385 -5.378 -2.111 1.00 . B B . 294 GLY O 1 1
14 29090 2 1 45 ILE C C 4.189 -4.260 -1.163 1.00 . B B . 295 ILE C 1 1
14 29091 2 1 45 ILE CA C 3.017 -4.046 -0.175 1.00 . B B . 295 ILE CA 1 1
14 29092 2 1 45 ILE CB C 3.517 -3.503 1.237 1.00 . B B . 295 ILE CB 1 1
14 29093 2 1 45 ILE CD1 C 2.622 -2.462 3.464 1.00 . B B . 295 ILE CD1 1 1
14 29094 2 1 45 ILE CG1 C 2.324 -2.851 2.024 1.00 . B B . 295 ILE CG1 1 1
14 29095 2 1 45 ILE CG2 C 4.703 -2.507 1.121 1.00 . B B . 295 ILE CG2 1 1
14 29096 2 1 45 ILE H H 2.226 -5.724 0.872 1.00 . B B . 295 ILE H 1 1
14 29097 2 1 45 ILE HA H 2.354 -3.296 -0.602 1.00 . B B . 295 ILE HA 1 1
14 29098 2 1 45 ILE HB H 3.876 -4.361 1.803 1.00 . B B . 295 ILE HB 1 1
14 29099 2 1 45 ILE HD11 H 3.466 -1.786 3.494 1.00 . B B . 295 ILE HD11 1 1
14 29100 2 1 45 ILE HD12 H 2.848 -3.347 4.037 1.00 . B B . 295 ILE HD12 1 1
14 29101 2 1 45 ILE HD13 H 1.757 -1.972 3.888 1.00 . B B . 295 ILE HD13 1 1
14 29102 2 1 45 ILE HG12 H 2.009 -1.956 1.513 1.00 . B B . 295 ILE HG12 1 1
14 29103 2 1 45 ILE HG13 H 1.491 -3.550 2.046 1.00 . B B . 295 ILE HG13 1 1
14 29104 2 1 45 ILE HG21 H 4.982 -2.150 2.104 1.00 . B B . 295 ILE HG21 1 1
14 29105 2 1 45 ILE HG22 H 4.417 -1.662 0.506 1.00 . B B . 295 ILE HG22 1 1
14 29106 2 1 45 ILE HG23 H 5.557 -2.998 0.669 1.00 . B B . 295 ILE HG23 1 1
14 29107 2 1 45 ILE N N 2.218 -5.287 -0.004 1.00 . B B . 295 ILE N 1 1
14 29108 2 1 45 ILE O O 4.510 -3.361 -1.955 1.00 . B B . 295 ILE O 1 1
14 29109 2 1 46 ILE C C 5.282 -5.846 -3.522 1.00 . B B . 296 ILE C 1 1
14 29110 2 1 46 ILE CA C 5.857 -5.847 -2.086 1.00 . B B . 296 ILE CA 1 1
14 29111 2 1 46 ILE CB C 6.444 -7.271 -1.744 1.00 . B B . 296 ILE CB 1 1
14 29112 2 1 46 ILE CD1 C 7.486 -8.669 0.191 1.00 . B B . 296 ILE CD1 1 1
14 29113 2 1 46 ILE CG1 C 7.078 -7.291 -0.312 1.00 . B B . 296 ILE CG1 1 1
14 29114 2 1 46 ILE CG2 C 7.477 -7.737 -2.805 1.00 . B B . 296 ILE CG2 1 1
14 29115 2 1 46 ILE H H 4.553 -6.084 -0.423 1.00 . B B . 296 ILE H 1 1
14 29116 2 1 46 ILE HA H 6.662 -5.117 -2.018 1.00 . B B . 296 ILE HA 1 1
14 29117 2 1 46 ILE HB H 5.611 -7.974 -1.763 1.00 . B B . 296 ILE HB 1 1
14 29118 2 1 46 ILE HD11 H 8.225 -9.097 -0.475 1.00 . B B . 296 ILE HD11 1 1
14 29119 2 1 46 ILE HD12 H 6.621 -9.319 0.234 1.00 . B B . 296 ILE HD12 1 1
14 29120 2 1 46 ILE HD13 H 7.910 -8.575 1.179 1.00 . B B . 296 ILE HD13 1 1
14 29121 2 1 46 ILE HG12 H 7.966 -6.673 -0.306 1.00 . B B . 296 ILE HG12 1 1
14 29122 2 1 46 ILE HG13 H 6.368 -6.883 0.397 1.00 . B B . 296 ILE HG13 1 1
14 29123 2 1 46 ILE HG21 H 7.850 -8.722 -2.546 1.00 . B B . 296 ILE HG21 1 1
14 29124 2 1 46 ILE HG22 H 8.306 -7.042 -2.842 1.00 . B B . 296 ILE HG22 1 1
14 29125 2 1 46 ILE HG23 H 7.009 -7.785 -3.781 1.00 . B B . 296 ILE HG23 1 1
14 29126 2 1 46 ILE N N 4.805 -5.453 -1.126 1.00 . B B . 296 ILE N 1 1
14 29127 2 1 46 ILE O O 5.830 -5.193 -4.421 1.00 . B B . 296 ILE O 1 1
14 29128 2 1 47 HIS C C 2.901 -5.246 -5.407 1.00 . B B . 297 HIS C 1 1
14 29129 2 1 47 HIS CA C 3.411 -6.628 -4.977 1.00 . B B . 297 HIS CA 1 1
14 29130 2 1 47 HIS CB C 2.223 -7.629 -4.885 1.00 . B B . 297 HIS CB 1 1
14 29131 2 1 47 HIS CD2 C 3.080 -9.795 -6.022 1.00 . B B . 297 HIS CD2 1 1
14 29132 2 1 47 HIS CE1 C 2.997 -11.131 -4.305 1.00 . B B . 297 HIS CE1 1 1
14 29133 2 1 47 HIS CG C 2.635 -9.073 -4.969 1.00 . B B . 297 HIS CG 1 1
14 29134 2 1 47 HIS H H 3.812 -7.074 -2.934 1.00 . B B . 297 HIS H 1 1
14 29135 2 1 47 HIS HA H 4.106 -6.987 -5.734 1.00 . B B . 297 HIS HA 1 1
14 29136 2 1 47 HIS HB2 H 1.708 -7.488 -3.942 1.00 . B B . 297 HIS HB2 1 1
14 29137 2 1 47 HIS HB3 H 1.520 -7.445 -5.693 1.00 . B B . 297 HIS HB3 1 1
14 29138 2 1 47 HIS HD1 H 2.295 -9.725 -3.002 1.00 . B B . 297 HIS HD1 1 1
14 29139 2 1 47 HIS HD2 H 3.219 -9.433 -7.032 1.00 . B B . 297 HIS HD2 1 1
14 29140 2 1 47 HIS HE1 H 3.060 -12.012 -3.683 1.00 . B B . 297 HIS HE1 1 1
14 29141 2 1 47 HIS HE2 H 3.396 -11.852 -6.170 1.00 . B B . 297 HIS HE2 1 1
14 29142 2 1 47 HIS N N 4.156 -6.566 -3.697 1.00 . B B . 297 HIS N 1 1
14 29143 2 1 47 HIS ND1 N 2.597 -9.941 -3.909 1.00 . B B . 297 HIS ND1 1 1
14 29144 2 1 47 HIS NE2 N 3.297 -11.069 -5.584 1.00 . B B . 297 HIS NE2 1 1
14 29145 2 1 47 HIS O O 2.876 -4.938 -6.602 1.00 . B B . 297 HIS O 1 1
14 29146 2 1 48 ALA C C 2.968 -2.170 -5.307 1.00 . B B . 298 ALA C 1 1
14 29147 2 1 48 ALA CA C 1.949 -3.090 -4.635 1.00 . B B . 298 ALA CA 1 1
14 29148 2 1 48 ALA CB C 1.440 -2.485 -3.311 1.00 . B B . 298 ALA CB 1 1
14 29149 2 1 48 ALA H H 2.683 -4.708 -3.494 1.00 . B B . 298 ALA H 1 1
14 29150 2 1 48 ALA HA H 1.096 -3.211 -5.297 1.00 . B B . 298 ALA HA 1 1
14 29151 2 1 48 ALA HB1 H 0.722 -3.155 -2.857 1.00 . B B . 298 ALA HB1 1 1
14 29152 2 1 48 ALA HB2 H 0.970 -1.526 -3.497 1.00 . B B . 298 ALA HB2 1 1
14 29153 2 1 48 ALA HB3 H 2.271 -2.343 -2.626 1.00 . B B . 298 ALA HB3 1 1
14 29154 2 1 48 ALA N N 2.534 -4.418 -4.412 1.00 . B B . 298 ALA N 1 1
14 29155 2 1 48 ALA O O 2.709 -1.633 -6.385 1.00 . B B . 298 ALA O 1 1
14 29156 2 1 49 ARG C C 5.805 -1.856 -6.542 1.00 . B B . 299 ARG C 1 1
14 29157 2 1 49 ARG CA C 5.267 -1.243 -5.233 1.00 . B B . 299 ARG CA 1 1
14 29158 2 1 49 ARG CB C 6.412 -1.072 -4.199 1.00 . B B . 299 ARG CB 1 1
14 29159 2 1 49 ARG CD C 8.615 0.147 -3.627 1.00 . B B . 299 ARG CD 1 1
14 29160 2 1 49 ARG CG C 7.496 -0.068 -4.651 1.00 . B B . 299 ARG CG 1 1
14 29161 2 1 49 ARG CZ C 10.706 -0.989 -2.873 1.00 . B B . 299 ARG CZ 1 1
14 29162 2 1 49 ARG H H 4.284 -2.498 -3.823 1.00 . B B . 299 ARG H 1 1
14 29163 2 1 49 ARG HA H 4.864 -0.261 -5.464 1.00 . B B . 299 ARG HA 1 1
14 29164 2 1 49 ARG HB2 H 5.989 -0.719 -3.262 1.00 . B B . 299 ARG HB2 1 1
14 29165 2 1 49 ARG HB3 H 6.884 -2.034 -4.023 1.00 . B B . 299 ARG HB3 1 1
14 29166 2 1 49 ARG HD2 H 9.205 1.008 -3.938 1.00 . B B . 299 ARG HD2 1 1
14 29167 2 1 49 ARG HD3 H 8.173 0.362 -2.662 1.00 . B B . 299 ARG HD3 1 1
14 29168 2 1 49 ARG HE H 9.201 -1.862 -3.876 1.00 . B B . 299 ARG HE 1 1
14 29169 2 1 49 ARG HG2 H 7.936 -0.427 -5.571 1.00 . B B . 299 ARG HG2 1 1
14 29170 2 1 49 ARG HG3 H 7.017 0.888 -4.845 1.00 . B B . 299 ARG HG3 1 1
14 29171 2 1 49 ARG HH11 H 10.649 0.989 -2.412 1.00 . B B . 299 ARG HH11 1 1
14 29172 2 1 49 ARG HH12 H 12.074 0.146 -1.894 1.00 . B B . 299 ARG HH12 1 1
14 29173 2 1 49 ARG HH21 H 11.082 -2.945 -3.197 1.00 . B B . 299 ARG HH21 1 1
14 29174 2 1 49 ARG HH22 H 12.326 -2.081 -2.349 1.00 . B B . 299 ARG HH22 1 1
14 29175 2 1 49 ARG N N 4.156 -2.044 -4.682 1.00 . B B . 299 ARG N 1 1
14 29176 2 1 49 ARG NE N 9.511 -1.016 -3.488 1.00 . B B . 299 ARG NE 1 1
14 29177 2 1 49 ARG NH1 N 11.182 0.141 -2.355 1.00 . B B . 299 ARG NH1 1 1
14 29178 2 1 49 ARG NH2 N 11.429 -2.089 -2.802 1.00 . B B . 299 ARG NH2 1 1
14 29179 2 1 49 ARG O O 6.332 -1.138 -7.393 1.00 . B B . 299 ARG O 1 1
14 29180 2 1 50 GLY C C 5.154 -3.387 -9.112 1.00 . B B . 300 GLY C 1 1
14 29181 2 1 50 GLY CA C 5.988 -3.882 -7.930 1.00 . B B . 300 GLY CA 1 1
14 29182 2 1 50 GLY H H 5.256 -3.692 -5.952 1.00 . B B . 300 GLY H 1 1
14 29183 2 1 50 GLY HA2 H 7.041 -3.737 -8.140 1.00 . B B . 300 GLY HA2 1 1
14 29184 2 1 50 GLY HA3 H 5.805 -4.940 -7.790 1.00 . B B . 300 GLY HA3 1 1
14 29185 2 1 50 GLY N N 5.643 -3.183 -6.692 1.00 . B B . 300 GLY N 1 1
14 29186 2 1 50 GLY O O 5.669 -3.211 -10.222 1.00 . B B . 300 GLY O 1 1
14 29187 2 1 51 LEU C C 3.287 -1.088 -10.114 1.00 . B B . 301 LEU C 1 1
14 29188 2 1 51 LEU CA C 2.932 -2.561 -9.833 1.00 . B B . 301 LEU CA 1 1
14 29189 2 1 51 LEU CB C 1.455 -2.672 -9.353 1.00 . B B . 301 LEU CB 1 1
14 29190 2 1 51 LEU CD1 C -0.545 -4.116 -8.632 1.00 . B B . 301 LEU CD1 1 1
14 29191 2 1 51 LEU CD2 C 1.113 -5.041 -10.311 1.00 . B B . 301 LEU CD2 1 1
14 29192 2 1 51 LEU CG C 0.928 -4.124 -9.081 1.00 . B B . 301 LEU CG 1 1
14 29193 2 1 51 LEU H H 3.528 -3.336 -7.939 1.00 . B B . 301 LEU H 1 1
14 29194 2 1 51 LEU HA H 3.041 -3.130 -10.754 1.00 . B B . 301 LEU HA 1 1
14 29195 2 1 51 LEU HB2 H 1.354 -2.094 -8.436 1.00 . B B . 301 LEU HB2 1 1
14 29196 2 1 51 LEU HB3 H 0.819 -2.219 -10.107 1.00 . B B . 301 LEU HB3 1 1
14 29197 2 1 51 LEU HD11 H -0.648 -3.522 -7.732 1.00 . B B . 301 LEU HD11 1 1
14 29198 2 1 51 LEU HD12 H -0.870 -5.126 -8.424 1.00 . B B . 301 LEU HD12 1 1
14 29199 2 1 51 LEU HD13 H -1.166 -3.693 -9.411 1.00 . B B . 301 LEU HD13 1 1
14 29200 2 1 51 LEU HD21 H 0.581 -4.631 -11.161 1.00 . B B . 301 LEU HD21 1 1
14 29201 2 1 51 LEU HD22 H 0.729 -6.029 -10.091 1.00 . B B . 301 LEU HD22 1 1
14 29202 2 1 51 LEU HD23 H 2.163 -5.121 -10.554 1.00 . B B . 301 LEU HD23 1 1
14 29203 2 1 51 LEU HG H 1.506 -4.552 -8.269 1.00 . B B . 301 LEU HG 1 1
14 29204 2 1 51 LEU N N 3.859 -3.133 -8.842 1.00 . B B . 301 LEU N 1 1
14 29205 2 1 51 LEU O O 3.355 -0.675 -11.276 1.00 . B B . 301 LEU O 1 1
14 29206 2 1 52 VAL C C 5.157 1.381 -9.907 1.00 . B B . 302 VAL C 1 1
14 29207 2 1 52 VAL CA C 3.854 1.128 -9.118 1.00 . B B . 302 VAL CA 1 1
14 29208 2 1 52 VAL CB C 3.976 1.799 -7.695 1.00 . B B . 302 VAL CB 1 1
14 29209 2 1 52 VAL CG1 C 4.212 3.325 -7.800 1.00 . B B . 302 VAL CG1 1 1
14 29210 2 1 52 VAL CG2 C 2.734 1.506 -6.834 1.00 . B B . 302 VAL CG2 1 1
14 29211 2 1 52 VAL H H 3.527 -0.745 -8.152 1.00 . B B . 302 VAL H 1 1
14 29212 2 1 52 VAL HA H 3.029 1.604 -9.647 1.00 . B B . 302 VAL HA 1 1
14 29213 2 1 52 VAL HB H 4.841 1.364 -7.191 1.00 . B B . 302 VAL HB 1 1
14 29214 2 1 52 VAL HG11 H 3.388 3.791 -8.329 1.00 . B B . 302 VAL HG11 1 1
14 29215 2 1 52 VAL HG12 H 5.131 3.520 -8.336 1.00 . B B . 302 VAL HG12 1 1
14 29216 2 1 52 VAL HG13 H 4.286 3.759 -6.808 1.00 . B B . 302 VAL HG13 1 1
14 29217 2 1 52 VAL HG21 H 2.610 0.436 -6.731 1.00 . B B . 302 VAL HG21 1 1
14 29218 2 1 52 VAL HG22 H 1.853 1.922 -7.305 1.00 . B B . 302 VAL HG22 1 1
14 29219 2 1 52 VAL HG23 H 2.854 1.942 -5.850 1.00 . B B . 302 VAL HG23 1 1
14 29220 2 1 52 VAL N N 3.545 -0.321 -9.034 1.00 . B B . 302 VAL N 1 1
14 29221 2 1 52 VAL O O 5.271 2.380 -10.610 1.00 . B B . 302 VAL O 1 1
14 29222 2 1 53 ARG C C 7.219 0.351 -12.005 1.00 . B B . 303 ARG C 1 1
14 29223 2 1 53 ARG CA C 7.409 0.510 -10.488 1.00 . B B . 303 ARG CA 1 1
14 29224 2 1 53 ARG CB C 8.409 -0.552 -9.918 1.00 . B B . 303 ARG CB 1 1
14 29225 2 1 53 ARG CD C 10.175 1.115 -9.174 1.00 . B B . 303 ARG CD 1 1
14 29226 2 1 53 ARG CG C 9.267 -0.045 -8.733 1.00 . B B . 303 ARG CG 1 1
14 29227 2 1 53 ARG CZ C 12.062 2.490 -8.307 1.00 . B B . 303 ARG CZ 1 1
14 29228 2 1 53 ARG H H 5.963 -0.281 -9.160 1.00 . B B . 303 ARG H 1 1
14 29229 2 1 53 ARG HA H 7.819 1.500 -10.313 1.00 . B B . 303 ARG HA 1 1
14 29230 2 1 53 ARG HB2 H 7.846 -1.416 -9.581 1.00 . B B . 303 ARG HB2 1 1
14 29231 2 1 53 ARG HB3 H 9.083 -0.874 -10.706 1.00 . B B . 303 ARG HB3 1 1
14 29232 2 1 53 ARG HD2 H 10.799 0.770 -9.996 1.00 . B B . 303 ARG HD2 1 1
14 29233 2 1 53 ARG HD3 H 9.550 1.929 -9.529 1.00 . B B . 303 ARG HD3 1 1
14 29234 2 1 53 ARG HE H 10.866 1.318 -7.187 1.00 . B B . 303 ARG HE 1 1
14 29235 2 1 53 ARG HG2 H 8.612 0.297 -7.937 1.00 . B B . 303 ARG HG2 1 1
14 29236 2 1 53 ARG HG3 H 9.883 -0.859 -8.364 1.00 . B B . 303 ARG HG3 1 1
14 29237 2 1 53 ARG HH11 H 11.873 2.564 -10.322 1.00 . B B . 303 ARG HH11 1 1
14 29238 2 1 53 ARG HH12 H 13.148 3.535 -9.658 1.00 . B B . 303 ARG HH12 1 1
14 29239 2 1 53 ARG HH21 H 12.536 2.633 -6.352 1.00 . B B . 303 ARG HH21 1 1
14 29240 2 1 53 ARG HH22 H 13.529 3.563 -7.431 1.00 . B B . 303 ARG HH22 1 1
14 29241 2 1 53 ARG N N 6.119 0.458 -9.773 1.00 . B B . 303 ARG N 1 1
14 29242 2 1 53 ARG NE N 11.049 1.625 -8.107 1.00 . B B . 303 ARG NE 1 1
14 29243 2 1 53 ARG NH1 N 12.384 2.898 -9.528 1.00 . B B . 303 ARG NH1 1 1
14 29244 2 1 53 ARG NH2 N 12.759 2.936 -7.282 1.00 . B B . 303 ARG NH2 1 1
14 29245 2 1 53 ARG O O 7.950 0.966 -12.786 1.00 . B B . 303 ARG O 1 1
14 29246 2 1 54 GLU C C 5.081 0.602 -14.341 1.00 . B B . 304 GLU C 1 1
14 29247 2 1 54 GLU CA C 5.890 -0.618 -13.839 1.00 . B B . 304 GLU CA 1 1
14 29248 2 1 54 GLU CB C 5.106 -1.928 -14.071 1.00 . B B . 304 GLU CB 1 1
14 29249 2 1 54 GLU CD C 7.171 -3.444 -14.277 1.00 . B B . 304 GLU CD 1 1
14 29250 2 1 54 GLU CG C 5.813 -3.212 -13.598 1.00 . B B . 304 GLU CG 1 1
14 29251 2 1 54 GLU H H 5.725 -0.962 -11.747 1.00 . B B . 304 GLU H 1 1
14 29252 2 1 54 GLU HA H 6.821 -0.665 -14.402 1.00 . B B . 304 GLU HA 1 1
14 29253 2 1 54 GLU HB2 H 4.161 -1.857 -13.545 1.00 . B B . 304 GLU HB2 1 1
14 29254 2 1 54 GLU HB3 H 4.900 -2.026 -15.134 1.00 . B B . 304 GLU HB3 1 1
14 29255 2 1 54 GLU HG2 H 5.958 -3.153 -12.521 1.00 . B B . 304 GLU HG2 1 1
14 29256 2 1 54 GLU HG3 H 5.166 -4.059 -13.809 1.00 . B B . 304 GLU HG3 1 1
14 29257 2 1 54 GLU N N 6.236 -0.460 -12.416 1.00 . B B . 304 GLU N 1 1
14 29258 2 1 54 GLU O O 5.151 0.955 -15.518 1.00 . B B . 304 GLU O 1 1
14 29259 2 1 54 GLU OE1 O 7.187 -3.918 -15.432 1.00 . B B . 304 GLU OE1 1 1
14 29260 2 1 54 GLU OE2 O 8.222 -3.159 -13.662 1.00 . B B . 304 GLU OE2 1 1
14 29261 2 1 55 CYS C C 4.631 3.676 -13.866 1.00 . B B . 305 CYS C 1 1
14 29262 2 1 55 CYS CA C 3.624 2.518 -13.700 1.00 . B B . 305 CYS CA 1 1
14 29263 2 1 55 CYS CB C 2.624 2.806 -12.563 1.00 . B B . 305 CYS CB 1 1
14 29264 2 1 55 CYS H H 4.270 0.867 -12.523 1.00 . B B . 305 CYS H 1 1
14 29265 2 1 55 CYS HA H 3.075 2.394 -14.629 1.00 . B B . 305 CYS HA 1 1
14 29266 2 1 55 CYS HB2 H 3.165 3.006 -11.646 1.00 . B B . 305 CYS HB2 1 1
14 29267 2 1 55 CYS HB3 H 2.026 3.673 -12.817 1.00 . B B . 305 CYS HB3 1 1
14 29268 2 1 55 CYS HG H 1.101 0.938 -13.398 1.00 . B B . 305 CYS HG 1 1
14 29269 2 1 55 CYS N N 4.339 1.252 -13.422 1.00 . B B . 305 CYS N 1 1
14 29270 2 1 55 CYS O O 4.410 4.621 -14.625 1.00 . B B . 305 CYS O 1 1
14 29271 2 1 55 CYS SG S 1.489 1.435 -12.232 1.00 . B B . 305 CYS SG 1 1
14 29272 2 1 56 LEU C C 7.737 4.132 -14.495 1.00 . B B . 306 LEU C 1 1
14 29273 2 1 56 LEU CA C 6.903 4.464 -13.254 1.00 . B B . 306 LEU CA 1 1
14 29274 2 1 56 LEU CB C 7.778 4.394 -11.986 1.00 . B B . 306 LEU CB 1 1
14 29275 2 1 56 LEU CD1 C 8.026 4.740 -9.482 1.00 . B B . 306 LEU CD1 1 1
14 29276 2 1 56 LEU CD2 C 7.016 6.593 -10.906 1.00 . B B . 306 LEU CD2 1 1
14 29277 2 1 56 LEU CG C 7.174 5.060 -10.716 1.00 . B B . 306 LEU CG 1 1
14 29278 2 1 56 LEU H H 5.799 2.837 -12.488 1.00 . B B . 306 LEU H 1 1
14 29279 2 1 56 LEU HA H 6.518 5.476 -13.355 1.00 . B B . 306 LEU HA 1 1
14 29280 2 1 56 LEU HB2 H 7.971 3.345 -11.765 1.00 . B B . 306 LEU HB2 1 1
14 29281 2 1 56 LEU HB3 H 8.734 4.871 -12.191 1.00 . B B . 306 LEU HB3 1 1
14 29282 2 1 56 LEU HD11 H 8.064 3.668 -9.333 1.00 . B B . 306 LEU HD11 1 1
14 29283 2 1 56 LEU HD12 H 7.589 5.200 -8.603 1.00 . B B . 306 LEU HD12 1 1
14 29284 2 1 56 LEU HD13 H 9.031 5.116 -9.619 1.00 . B B . 306 LEU HD13 1 1
14 29285 2 1 56 LEU HD21 H 7.983 7.046 -11.097 1.00 . B B . 306 LEU HD21 1 1
14 29286 2 1 56 LEU HD22 H 6.585 7.027 -10.015 1.00 . B B . 306 LEU HD22 1 1
14 29287 2 1 56 LEU HD23 H 6.358 6.792 -11.745 1.00 . B B . 306 LEU HD23 1 1
14 29288 2 1 56 LEU HG H 6.186 4.648 -10.537 1.00 . B B . 306 LEU HG 1 1
14 29289 2 1 56 LEU N N 5.752 3.561 -13.138 1.00 . B B . 306 LEU N 1 1
14 29290 2 1 56 LEU O O 8.431 4.998 -14.996 1.00 . B B . 306 LEU O 1 1
14 29291 2 1 57 ALA C C 7.516 3.038 -17.431 1.00 . B B . 307 ALA C 1 1
14 29292 2 1 57 ALA CA C 8.292 2.444 -16.234 1.00 . B B . 307 ALA CA 1 1
14 29293 2 1 57 ALA CB C 8.361 0.914 -16.316 1.00 . B B . 307 ALA CB 1 1
14 29294 2 1 57 ALA H H 7.283 2.187 -14.379 1.00 . B B . 307 ALA H 1 1
14 29295 2 1 57 ALA HA H 9.311 2.823 -16.256 1.00 . B B . 307 ALA HA 1 1
14 29296 2 1 57 ALA HB1 H 7.361 0.502 -16.306 1.00 . B B . 307 ALA HB1 1 1
14 29297 2 1 57 ALA HB2 H 8.913 0.527 -15.468 1.00 . B B . 307 ALA HB2 1 1
14 29298 2 1 57 ALA HB3 H 8.860 0.617 -17.232 1.00 . B B . 307 ALA HB3 1 1
14 29299 2 1 57 ALA N N 7.690 2.868 -14.948 1.00 . B B . 307 ALA N 1 1
14 29300 2 1 57 ALA O O 8.101 3.332 -18.489 1.00 . B B . 307 ALA O 1 1
14 29301 2 1 58 GLU C C 5.728 5.476 -18.169 1.00 . B B . 308 GLU C 1 1
14 29302 2 1 58 GLU CA C 5.334 3.980 -18.176 1.00 . B B . 308 GLU CA 1 1
14 29303 2 1 58 GLU CB C 3.837 3.807 -17.793 1.00 . B B . 308 GLU CB 1 1
14 29304 2 1 58 GLU CD C 1.880 2.184 -17.351 1.00 . B B . 308 GLU CD 1 1
14 29305 2 1 58 GLU CG C 3.332 2.349 -17.836 1.00 . B B . 308 GLU CG 1 1
14 29306 2 1 58 GLU H H 5.788 2.841 -16.429 1.00 . B B . 308 GLU H 1 1
14 29307 2 1 58 GLU HA H 5.497 3.572 -19.169 1.00 . B B . 308 GLU HA 1 1
14 29308 2 1 58 GLU HB2 H 3.690 4.190 -16.785 1.00 . B B . 308 GLU HB2 1 1
14 29309 2 1 58 GLU HB3 H 3.232 4.400 -18.474 1.00 . B B . 308 GLU HB3 1 1
14 29310 2 1 58 GLU HG2 H 3.394 1.994 -18.862 1.00 . B B . 308 GLU HG2 1 1
14 29311 2 1 58 GLU HG3 H 3.985 1.741 -17.220 1.00 . B B . 308 GLU HG3 1 1
14 29312 2 1 58 GLU N N 6.196 3.229 -17.234 1.00 . B B . 308 GLU N 1 1
14 29313 2 1 58 GLU O O 5.778 6.125 -19.218 1.00 . B B . 308 GLU O 1 1
14 29314 2 1 58 GLU OE1 O 0.960 2.615 -18.074 1.00 . B B . 308 GLU OE1 1 1
14 29315 2 1 58 GLU OE2 O 1.639 1.613 -16.260 1.00 . B B . 308 GLU OE2 1 1
14 29316 2 1 59 THR C C 7.940 7.565 -17.240 1.00 . B B . 309 THR C 1 1
14 29317 2 1 59 THR CA C 6.480 7.390 -16.752 1.00 . B B . 309 THR CA 1 1
14 29318 2 1 59 THR CB C 6.390 7.796 -15.231 1.00 . B B . 309 THR CB 1 1
14 29319 2 1 59 THR CG2 C 6.682 9.292 -14.989 1.00 . B B . 309 THR CG2 1 1
14 29320 2 1 59 THR H H 5.905 5.420 -16.169 1.00 . B B . 309 THR H 1 1
14 29321 2 1 59 THR HA H 5.829 8.049 -17.324 1.00 . B B . 309 THR HA 1 1
14 29322 2 1 59 THR HB H 7.120 7.205 -14.674 1.00 . B B . 309 THR HB 1 1
14 29323 2 1 59 THR HG1 H 4.706 6.757 -15.214 1.00 . B B . 309 THR HG1 1 1
14 29324 2 1 59 THR HG21 H 5.971 9.897 -15.539 1.00 . B B . 309 THR HG21 1 1
14 29325 2 1 59 THR HG22 H 7.684 9.523 -15.320 1.00 . B B . 309 THR HG22 1 1
14 29326 2 1 59 THR HG23 H 6.598 9.519 -13.930 1.00 . B B . 309 THR HG23 1 1
14 29327 2 1 59 THR N N 6.015 5.997 -16.955 1.00 . B B . 309 THR N 1 1
14 29328 2 1 59 THR O O 8.337 8.657 -17.636 1.00 . B B . 309 THR O 1 1
14 29329 2 1 59 THR OG1 O 5.081 7.494 -14.717 1.00 . B B . 309 THR OG1 1 1
14 29330 2 1 60 GLU C C 10.432 6.867 -18.958 1.00 . B B . 310 GLU C 1 1
14 29331 2 1 60 GLU CA C 10.164 6.462 -17.509 1.00 . B B . 310 GLU CA 1 1
14 29332 2 1 60 GLU CB C 10.761 5.054 -17.217 1.00 . B B . 310 GLU CB 1 1
14 29333 2 1 60 GLU CD C 13.128 5.807 -16.560 1.00 . B B . 310 GLU CD 1 1
14 29334 2 1 60 GLU CG C 12.278 4.897 -17.456 1.00 . B B . 310 GLU CG 1 1
14 29335 2 1 60 GLU H H 8.293 5.605 -17.010 1.00 . B B . 310 GLU H 1 1
14 29336 2 1 60 GLU HA H 10.633 7.186 -16.843 1.00 . B B . 310 GLU HA 1 1
14 29337 2 1 60 GLU HB2 H 10.561 4.804 -16.179 1.00 . B B . 310 GLU HB2 1 1
14 29338 2 1 60 GLU HB3 H 10.245 4.328 -17.840 1.00 . B B . 310 GLU HB3 1 1
14 29339 2 1 60 GLU HG2 H 12.552 3.865 -17.259 1.00 . B B . 310 GLU HG2 1 1
14 29340 2 1 60 GLU HG3 H 12.489 5.115 -18.501 1.00 . B B . 310 GLU HG3 1 1
14 29341 2 1 60 GLU N N 8.715 6.461 -17.223 1.00 . B B . 310 GLU N 1 1
14 29342 2 1 60 GLU O O 11.066 7.889 -19.213 1.00 . B B . 310 GLU O 1 1
14 29343 2 1 60 GLU OE1 O 13.182 5.563 -15.337 1.00 . B B . 310 GLU OE1 1 1
14 29344 2 1 60 GLU OE2 O 13.750 6.761 -17.064 1.00 . B B . 310 GLU OE2 1 1
14 29345 2 1 61 ARG C C 9.399 7.506 -21.871 1.00 . B B . 311 ARG C 1 1
14 29346 2 1 61 ARG CA C 10.132 6.254 -21.339 1.00 . B B . 311 ARG CA 1 1
14 29347 2 1 61 ARG CB C 9.682 4.989 -22.112 1.00 . B B . 311 ARG CB 1 1
14 29348 2 1 61 ARG CD C 9.930 2.467 -22.493 1.00 . B B . 311 ARG CD 1 1
14 29349 2 1 61 ARG CG C 10.331 3.670 -21.629 1.00 . B B . 311 ARG CG 1 1
14 29350 2 1 61 ARG CZ C 10.618 0.082 -22.766 1.00 . B B . 311 ARG CZ 1 1
14 29351 2 1 61 ARG H H 9.316 5.338 -19.602 1.00 . B B . 311 ARG H 1 1
14 29352 2 1 61 ARG HA H 11.196 6.392 -21.488 1.00 . B B . 311 ARG HA 1 1
14 29353 2 1 61 ARG HB2 H 8.605 4.887 -22.020 1.00 . B B . 311 ARG HB2 1 1
14 29354 2 1 61 ARG HB3 H 9.926 5.122 -23.163 1.00 . B B . 311 ARG HB3 1 1
14 29355 2 1 61 ARG HD2 H 8.853 2.351 -22.456 1.00 . B B . 311 ARG HD2 1 1
14 29356 2 1 61 ARG HD3 H 10.230 2.660 -23.519 1.00 . B B . 311 ARG HD3 1 1
14 29357 2 1 61 ARG HE H 10.940 1.209 -21.137 1.00 . B B . 311 ARG HE 1 1
14 29358 2 1 61 ARG HG2 H 11.410 3.775 -21.664 1.00 . B B . 311 ARG HG2 1 1
14 29359 2 1 61 ARG HG3 H 10.028 3.483 -20.604 1.00 . B B . 311 ARG HG3 1 1
14 29360 2 1 61 ARG HH11 H 9.665 0.833 -24.397 1.00 . B B . 311 ARG HH11 1 1
14 29361 2 1 61 ARG HH12 H 10.177 -0.819 -24.530 1.00 . B B . 311 ARG HH12 1 1
14 29362 2 1 61 ARG HH21 H 11.576 -0.980 -21.337 1.00 . B B . 311 ARG HH21 1 1
14 29363 2 1 61 ARG HH22 H 11.244 -1.841 -22.809 1.00 . B B . 311 ARG HH22 1 1
14 29364 2 1 61 ARG N N 9.901 6.071 -19.894 1.00 . B B . 311 ARG N 1 1
14 29365 2 1 61 ARG NE N 10.554 1.211 -22.040 1.00 . B B . 311 ARG NE 1 1
14 29366 2 1 61 ARG NH1 N 10.108 0.028 -23.995 1.00 . B B . 311 ARG NH1 1 1
14 29367 2 1 61 ARG NH2 N 11.190 -0.999 -22.261 1.00 . B B . 311 ARG NH2 1 1
14 29368 2 1 61 ARG O O 9.754 8.044 -22.922 1.00 . B B . 311 ARG O 1 1
14 29369 2 1 62 ASN C C 8.305 10.442 -21.115 1.00 . B B . 312 ASN C 1 1
14 29370 2 1 62 ASN CA C 7.570 9.138 -21.488 1.00 . B B . 312 ASN CA 1 1
14 29371 2 1 62 ASN CB C 6.186 9.083 -20.786 1.00 . B B . 312 ASN CB 1 1
14 29372 2 1 62 ASN CG C 5.260 10.247 -21.164 1.00 . B B . 312 ASN CG 1 1
14 29373 2 1 62 ASN H H 8.148 7.475 -20.301 1.00 . B B . 312 ASN H 1 1
14 29374 2 1 62 ASN HA H 7.414 9.117 -22.563 1.00 . B B . 312 ASN HA 1 1
14 29375 2 1 62 ASN HB2 H 5.691 8.160 -21.060 1.00 . B B . 312 ASN HB2 1 1
14 29376 2 1 62 ASN HB3 H 6.335 9.092 -19.711 1.00 . B B . 312 ASN HB3 1 1
14 29377 2 1 62 ASN HD21 H 4.518 10.326 -19.323 1.00 . B B . 312 ASN HD21 1 1
14 29378 2 1 62 ASN HD22 H 3.874 11.475 -20.442 1.00 . B B . 312 ASN HD22 1 1
14 29379 2 1 62 ASN N N 8.374 7.957 -21.124 1.00 . B B . 312 ASN N 1 1
14 29380 2 1 62 ASN ND2 N 4.472 10.729 -20.216 1.00 . B B . 312 ASN ND2 1 1
14 29381 2 1 62 ASN O O 8.492 11.315 -21.960 1.00 . B B . 312 ASN O 1 1
14 29382 2 1 62 ASN OD1 O 5.265 10.721 -22.300 1.00 . B B . 312 ASN OD1 1 1
14 29383 2 1 63 ALA C C 10.790 11.924 -19.899 1.00 . B B . 313 ALA C 1 1
14 29384 2 1 63 ALA CA C 9.386 11.748 -19.292 1.00 . B B . 313 ALA CA 1 1
14 29385 2 1 63 ALA CB C 9.471 11.665 -17.758 1.00 . B B . 313 ALA CB 1 1
14 29386 2 1 63 ALA H H 8.562 9.792 -19.246 1.00 . B B . 313 ALA H 1 1
14 29387 2 1 63 ALA HA H 8.779 12.614 -19.545 1.00 . B B . 313 ALA HA 1 1
14 29388 2 1 63 ALA HB1 H 8.477 11.553 -17.340 1.00 . B B . 313 ALA HB1 1 1
14 29389 2 1 63 ALA HB2 H 9.926 12.569 -17.365 1.00 . B B . 313 ALA HB2 1 1
14 29390 2 1 63 ALA HB3 H 10.071 10.814 -17.472 1.00 . B B . 313 ALA HB3 1 1
14 29391 2 1 63 ALA N N 8.714 10.549 -19.840 1.00 . B B . 313 ALA N 1 1
14 29392 2 1 63 ALA O O 11.242 13.050 -20.140 1.00 . B B . 313 ALA O 1 1
14 29393 2 1 64 ARG C C 12.637 11.051 -22.278 1.00 . B B . 314 ARG C 1 1
14 29394 2 1 64 ARG CA C 12.786 10.749 -20.777 1.00 . B B . 314 ARG CA 1 1
14 29395 2 1 64 ARG CB C 13.445 9.367 -20.541 1.00 . B B . 314 ARG CB 1 1
14 29396 2 1 64 ARG CD C 15.426 7.788 -20.837 1.00 . B B . 314 ARG CD 1 1
14 29397 2 1 64 ARG CG C 14.841 9.175 -21.166 1.00 . B B . 314 ARG CG 1 1
14 29398 2 1 64 ARG CZ C 14.372 5.528 -20.638 1.00 . B B . 314 ARG CZ 1 1
14 29399 2 1 64 ARG H H 11.051 9.938 -19.869 1.00 . B B . 314 ARG H 1 1
14 29400 2 1 64 ARG HA H 13.405 11.514 -20.313 1.00 . B B . 314 ARG HA 1 1
14 29401 2 1 64 ARG HB2 H 13.534 9.207 -19.469 1.00 . B B . 314 ARG HB2 1 1
14 29402 2 1 64 ARG HB3 H 12.787 8.601 -20.942 1.00 . B B . 314 ARG HB3 1 1
14 29403 2 1 64 ARG HD2 H 16.374 7.678 -21.345 1.00 . B B . 314 ARG HD2 1 1
14 29404 2 1 64 ARG HD3 H 15.585 7.721 -19.763 1.00 . B B . 314 ARG HD3 1 1
14 29405 2 1 64 ARG HE H 14.035 6.846 -22.102 1.00 . B B . 314 ARG HE 1 1
14 29406 2 1 64 ARG HG2 H 14.758 9.277 -22.242 1.00 . B B . 314 ARG HG2 1 1
14 29407 2 1 64 ARG HG3 H 15.509 9.940 -20.785 1.00 . B B . 314 ARG HG3 1 1
14 29408 2 1 64 ARG HH11 H 15.616 5.940 -19.092 1.00 . B B . 314 ARG HH11 1 1
14 29409 2 1 64 ARG HH12 H 14.883 4.370 -19.058 1.00 . B B . 314 ARG HH12 1 1
14 29410 2 1 64 ARG HH21 H 13.096 4.795 -22.016 1.00 . B B . 314 ARG HH21 1 1
14 29411 2 1 64 ARG HH22 H 13.454 3.739 -20.688 1.00 . B B . 314 ARG HH22 1 1
14 29412 2 1 64 ARG N N 11.466 10.786 -20.132 1.00 . B B . 314 ARG N 1 1
14 29413 2 1 64 ARG NE N 14.533 6.698 -21.268 1.00 . B B . 314 ARG NE 1 1
14 29414 2 1 64 ARG NH1 N 15.003 5.264 -19.502 1.00 . B B . 314 ARG NH1 1 1
14 29415 2 1 64 ARG NH2 N 13.575 4.619 -21.153 1.00 . B B . 314 ARG NH2 1 1
14 29416 2 1 64 ARG O O 11.980 10.298 -23.006 1.00 . B B . 314 ARG O 1 1
14 29417 2 1 65 SER C C 14.114 11.737 -24.985 1.00 . B B . 315 SER C 1 1
14 29418 2 1 65 SER CA C 13.190 12.625 -24.106 1.00 . B B . 315 SER CA 1 1
14 29419 2 1 65 SER CB C 13.552 14.135 -24.160 1.00 . B B . 315 SER CB 1 1
14 29420 2 1 65 SER H H 13.681 12.740 -22.062 1.00 . B B . 315 SER H 1 1
14 29421 2 1 65 SER HA H 12.163 12.515 -24.458 1.00 . B B . 315 SER HA 1 1
14 29422 2 1 65 SER HB2 H 13.695 14.442 -25.188 1.00 . B B . 315 SER HB2 1 1
14 29423 2 1 65 SER HB3 H 12.743 14.711 -23.730 1.00 . B B . 315 SER HB3 1 1
14 29424 2 1 65 SER HG H 15.434 14.693 -24.043 1.00 . B B . 315 SER HG 1 1
14 29425 2 1 65 SER N N 13.217 12.178 -22.712 1.00 . B B . 315 SER N 1 1
14 29426 2 1 65 SER O O 15.352 11.851 -24.875 1.00 . B B . 315 SER O 1 1
14 29427 2 1 65 SER OXT O 13.595 10.904 -25.764 1.00 . B B . 315 SER OXT 1 1
14 29428 2 1 65 SER OG O 14.741 14.424 -23.430 1.00 . B B . 315 SER OG 1 1
15 29429 1 1 1 MET C C 28.207 20.397 -4.310 1.00 . A A . 51 MET C 1 1
15 29430 1 1 1 MET CA C 29.536 20.464 -3.538 1.00 . A A . 51 MET CA 1 1
15 29431 1 1 1 MET CB C 30.255 21.826 -3.796 1.00 . A A . 51 MET CB 1 1
15 29432 1 1 1 MET CE C 33.130 22.963 -4.911 1.00 . A A . 51 MET CE 1 1
15 29433 1 1 1 MET CG C 31.447 22.107 -2.861 1.00 . A A . 51 MET CG 1 1
15 29434 1 1 1 MET H1 H 29.946 18.430 -3.702 1.00 . A A . 51 MET H1 1 1
15 29435 1 1 1 MET H2 H 31.305 19.376 -3.375 1.00 . A A . 51 MET H2 1 1
15 29436 1 1 1 MET H3 H 30.635 19.371 -4.925 1.00 . A A . 51 MET H3 1 1
15 29437 1 1 1 MET HA H 29.332 20.378 -2.475 1.00 . A A . 51 MET HA 1 1
15 29438 1 1 1 MET HB2 H 30.616 21.839 -4.817 1.00 . A A . 51 MET HB2 1 1
15 29439 1 1 1 MET HB3 H 29.540 22.635 -3.675 1.00 . A A . 51 MET HB3 1 1
15 29440 1 1 1 MET HE1 H 32.341 22.733 -5.613 1.00 . A A . 51 MET HE1 1 1
15 29441 1 1 1 MET HE2 H 33.718 22.074 -4.725 1.00 . A A . 51 MET HE2 1 1
15 29442 1 1 1 MET HE3 H 33.763 23.730 -5.326 1.00 . A A . 51 MET HE3 1 1
15 29443 1 1 1 MET HG2 H 31.076 22.288 -1.862 1.00 . A A . 51 MET HG2 1 1
15 29444 1 1 1 MET HG3 H 32.099 21.238 -2.844 1.00 . A A . 51 MET HG3 1 1
15 29445 1 1 1 MET N N 30.417 19.333 -3.912 1.00 . A A . 51 MET N 1 1
15 29446 1 1 1 MET O O 28.166 20.708 -5.507 1.00 . A A . 51 MET O 1 1
15 29447 1 1 1 MET SD S 32.417 23.549 -3.372 1.00 . A A . 51 MET SD 1 1
15 29448 1 1 2 GLY C C 25.133 21.403 -3.835 1.00 . A A . 52 GLY C 1 1
15 29449 1 1 2 GLY CA C 25.763 20.053 -4.167 1.00 . A A . 52 GLY CA 1 1
15 29450 1 1 2 GLY H H 27.257 19.592 -2.729 1.00 . A A . 52 GLY H 1 1
15 29451 1 1 2 GLY HA2 H 25.786 19.918 -5.238 1.00 . A A . 52 GLY HA2 1 1
15 29452 1 1 2 GLY HA3 H 25.169 19.266 -3.728 1.00 . A A . 52 GLY HA3 1 1
15 29453 1 1 2 GLY N N 27.126 19.970 -3.625 1.00 . A A . 52 GLY N 1 1
15 29454 1 1 2 GLY O O 24.038 21.481 -3.261 1.00 . A A . 52 GLY O 1 1
15 29455 1 1 3 HIS C C 24.438 24.470 -4.727 1.00 . A A . 53 HIS C 1 1
15 29456 1 1 3 HIS CA C 25.552 23.865 -3.840 1.00 . A A . 53 HIS CA 1 1
15 29457 1 1 3 HIS CB C 26.877 24.676 -3.910 1.00 . A A . 53 HIS CB 1 1
15 29458 1 1 3 HIS CD2 C 26.758 27.268 -4.232 1.00 . A A . 53 HIS CD2 1 1
15 29459 1 1 3 HIS CE1 C 26.691 27.849 -2.124 1.00 . A A . 53 HIS CE1 1 1
15 29460 1 1 3 HIS CG C 26.788 26.128 -3.496 1.00 . A A . 53 HIS CG 1 1
15 29461 1 1 3 HIS H H 26.614 22.322 -4.824 1.00 . A A . 53 HIS H 1 1
15 29462 1 1 3 HIS HA H 25.200 23.859 -2.811 1.00 . A A . 53 HIS HA 1 1
15 29463 1 1 3 HIS HB2 H 27.607 24.206 -3.259 1.00 . A A . 53 HIS HB2 1 1
15 29464 1 1 3 HIS HB3 H 27.252 24.638 -4.925 1.00 . A A . 53 HIS HB3 1 1
15 29465 1 1 3 HIS HD1 H 26.754 25.943 -1.397 1.00 . A A . 53 HIS HD1 1 1
15 29466 1 1 3 HIS HD2 H 26.789 27.335 -5.313 1.00 . A A . 53 HIS HD2 1 1
15 29467 1 1 3 HIS HE1 H 26.650 28.439 -1.221 1.00 . A A . 53 HIS HE1 1 1
15 29468 1 1 3 HIS HE2 H 26.764 29.268 -3.599 1.00 . A A . 53 HIS HE2 1 1
15 29469 1 1 3 HIS N N 25.851 22.474 -4.226 1.00 . A A . 53 HIS N 1 1
15 29470 1 1 3 HIS ND1 N 26.741 26.531 -2.179 1.00 . A A . 53 HIS ND1 1 1
15 29471 1 1 3 HIS NE2 N 26.695 28.316 -3.355 1.00 . A A . 53 HIS NE2 1 1
15 29472 1 1 3 HIS O O 23.847 25.500 -4.378 1.00 . A A . 53 HIS O 1 1
15 29473 1 1 4 HIS C C 22.131 22.996 -6.985 1.00 . A A . 54 HIS C 1 1
15 29474 1 1 4 HIS CA C 23.048 24.208 -6.770 1.00 . A A . 54 HIS CA 1 1
15 29475 1 1 4 HIS CB C 23.586 24.735 -8.125 1.00 . A A . 54 HIS CB 1 1
15 29476 1 1 4 HIS CD2 C 25.649 26.298 -7.838 1.00 . A A . 54 HIS CD2 1 1
15 29477 1 1 4 HIS CE1 C 24.621 28.226 -7.961 1.00 . A A . 54 HIS CE1 1 1
15 29478 1 1 4 HIS CG C 24.337 26.039 -8.024 1.00 . A A . 54 HIS CG 1 1
15 29479 1 1 4 HIS H H 24.709 23.051 -6.126 1.00 . A A . 54 HIS H 1 1
15 29480 1 1 4 HIS HA H 22.469 25.001 -6.290 1.00 . A A . 54 HIS HA 1 1
15 29481 1 1 4 HIS HB2 H 24.255 23.996 -8.555 1.00 . A A . 54 HIS HB2 1 1
15 29482 1 1 4 HIS HB3 H 22.757 24.887 -8.806 1.00 . A A . 54 HIS HB3 1 1
15 29483 1 1 4 HIS HD1 H 22.758 27.424 -8.225 1.00 . A A . 54 HIS HD1 1 1
15 29484 1 1 4 HIS HD2 H 26.440 25.564 -7.747 1.00 . A A . 54 HIS HD2 1 1
15 29485 1 1 4 HIS HE1 H 24.424 29.288 -7.984 1.00 . A A . 54 HIS HE1 1 1
15 29486 1 1 4 HIS HE2 H 26.653 28.140 -7.777 1.00 . A A . 54 HIS HE2 1 1
15 29487 1 1 4 HIS N N 24.156 23.824 -5.872 1.00 . A A . 54 HIS N 1 1
15 29488 1 1 4 HIS ND1 N 23.718 27.272 -8.097 1.00 . A A . 54 HIS ND1 1 1
15 29489 1 1 4 HIS NE2 N 25.796 27.660 -7.800 1.00 . A A . 54 HIS NE2 1 1
15 29490 1 1 4 HIS O O 22.564 21.969 -7.516 1.00 . A A . 54 HIS O 1 1
15 29491 1 1 5 HIS C C 19.186 22.043 -8.036 1.00 . A A . 55 HIS C 1 1
15 29492 1 1 5 HIS CA C 19.881 22.023 -6.667 1.00 . A A . 55 HIS CA 1 1
15 29493 1 1 5 HIS CB C 18.852 22.084 -5.504 1.00 . A A . 55 HIS CB 1 1
15 29494 1 1 5 HIS CD2 C 20.415 21.838 -3.425 1.00 . A A . 55 HIS CD2 1 1
15 29495 1 1 5 HIS CE1 C 19.449 20.102 -2.502 1.00 . A A . 55 HIS CE1 1 1
15 29496 1 1 5 HIS CG C 19.366 21.493 -4.211 1.00 . A A . 55 HIS CG 1 1
15 29497 1 1 5 HIS H H 20.590 23.960 -6.146 1.00 . A A . 55 HIS H 1 1
15 29498 1 1 5 HIS HA H 20.429 21.083 -6.589 1.00 . A A . 55 HIS HA 1 1
15 29499 1 1 5 HIS HB2 H 18.586 23.114 -5.312 1.00 . A A . 55 HIS HB2 1 1
15 29500 1 1 5 HIS HB3 H 17.952 21.538 -5.781 1.00 . A A . 55 HIS HB3 1 1
15 29501 1 1 5 HIS HD1 H 18.005 19.910 -3.930 1.00 . A A . 55 HIS HD1 1 1
15 29502 1 1 5 HIS HD2 H 21.101 22.657 -3.595 1.00 . A A . 55 HIS HD2 1 1
15 29503 1 1 5 HIS HE1 H 19.213 19.296 -1.826 1.00 . A A . 55 HIS HE1 1 1
15 29504 1 1 5 HIS HE2 H 21.168 20.876 -1.719 1.00 . A A . 55 HIS HE2 1 1
15 29505 1 1 5 HIS N N 20.868 23.113 -6.552 1.00 . A A . 55 HIS N 1 1
15 29506 1 1 5 HIS ND1 N 18.787 20.400 -3.601 1.00 . A A . 55 HIS ND1 1 1
15 29507 1 1 5 HIS NE2 N 20.440 20.957 -2.372 1.00 . A A . 55 HIS NE2 1 1
15 29508 1 1 5 HIS O O 18.829 23.110 -8.553 1.00 . A A . 55 HIS O 1 1
15 29509 1 1 6 HIS C C 16.869 20.687 -9.867 1.00 . A A . 56 HIS C 1 1
15 29510 1 1 6 HIS CA C 18.408 20.632 -9.939 1.00 . A A . 56 HIS CA 1 1
15 29511 1 1 6 HIS CB C 18.856 19.262 -10.512 1.00 . A A . 56 HIS CB 1 1
15 29512 1 1 6 HIS CD2 C 21.209 19.309 -11.632 1.00 . A A . 56 HIS CD2 1 1
15 29513 1 1 6 HIS CE1 C 22.381 18.558 -9.944 1.00 . A A . 56 HIS CE1 1 1
15 29514 1 1 6 HIS CG C 20.350 19.083 -10.612 1.00 . A A . 56 HIS CG 1 1
15 29515 1 1 6 HIS H H 19.276 20.046 -8.099 1.00 . A A . 56 HIS H 1 1
15 29516 1 1 6 HIS HA H 18.757 21.424 -10.596 1.00 . A A . 56 HIS HA 1 1
15 29517 1 1 6 HIS HB2 H 18.476 18.468 -9.881 1.00 . A A . 56 HIS HB2 1 1
15 29518 1 1 6 HIS HB3 H 18.438 19.138 -11.510 1.00 . A A . 56 HIS HB3 1 1
15 29519 1 1 6 HIS HD1 H 20.789 18.344 -8.688 1.00 . A A . 56 HIS HD1 1 1
15 29520 1 1 6 HIS HD2 H 20.953 19.687 -12.615 1.00 . A A . 56 HIS HD2 1 1
15 29521 1 1 6 HIS HE1 H 23.206 18.235 -9.331 1.00 . A A . 56 HIS HE1 1 1
15 29522 1 1 6 HIS HE2 H 23.302 19.220 -11.637 1.00 . A A . 56 HIS HE2 1 1
15 29523 1 1 6 HIS N N 19.005 20.837 -8.607 1.00 . A A . 56 HIS N 1 1
15 29524 1 1 6 HIS ND1 N 21.121 18.613 -9.569 1.00 . A A . 56 HIS ND1 1 1
15 29525 1 1 6 HIS NE2 N 22.465 18.974 -11.191 1.00 . A A . 56 HIS NE2 1 1
15 29526 1 1 6 HIS O O 16.288 20.756 -8.771 1.00 . A A . 56 HIS O 1 1
15 29527 1 1 7 HIS C C 14.164 19.351 -10.548 1.00 . A A . 57 HIS C 1 1
15 29528 1 1 7 HIS CA C 14.755 20.645 -11.153 1.00 . A A . 57 HIS CA 1 1
15 29529 1 1 7 HIS CB C 14.330 20.829 -12.636 1.00 . A A . 57 HIS CB 1 1
15 29530 1 1 7 HIS CD2 C 11.884 19.999 -13.082 1.00 . A A . 57 HIS CD2 1 1
15 29531 1 1 7 HIS CE1 C 10.872 21.934 -13.020 1.00 . A A . 57 HIS CE1 1 1
15 29532 1 1 7 HIS CG C 12.833 20.943 -12.851 1.00 . A A . 57 HIS CG 1 1
15 29533 1 1 7 HIS H H 16.750 20.561 -11.872 1.00 . A A . 57 HIS H 1 1
15 29534 1 1 7 HIS HA H 14.394 21.499 -10.577 1.00 . A A . 57 HIS HA 1 1
15 29535 1 1 7 HIS HB2 H 14.792 21.729 -13.020 1.00 . A A . 57 HIS HB2 1 1
15 29536 1 1 7 HIS HB3 H 14.691 19.984 -13.211 1.00 . A A . 57 HIS HB3 1 1
15 29537 1 1 7 HIS HD1 H 12.568 23.030 -12.684 1.00 . A A . 57 HIS HD1 1 1
15 29538 1 1 7 HIS HD2 H 12.051 18.932 -13.156 1.00 . A A . 57 HIS HD2 1 1
15 29539 1 1 7 HIS HE1 H 10.103 22.692 -13.040 1.00 . A A . 57 HIS HE1 1 1
15 29540 1 1 7 HIS HE2 H 9.811 20.198 -13.074 1.00 . A A . 57 HIS HE2 1 1
15 29541 1 1 7 HIS N N 16.222 20.628 -11.046 1.00 . A A . 57 HIS N 1 1
15 29542 1 1 7 HIS ND1 N 12.159 22.145 -12.823 1.00 . A A . 57 HIS ND1 1 1
15 29543 1 1 7 HIS NE2 N 10.677 20.640 -13.176 1.00 . A A . 57 HIS NE2 1 1
15 29544 1 1 7 HIS O O 14.147 18.295 -11.195 1.00 . A A . 57 HIS O 1 1
15 29545 1 1 8 HIS C C 11.583 18.354 -8.815 1.00 . A A . 58 HIS C 1 1
15 29546 1 1 8 HIS CA C 13.104 18.315 -8.560 1.00 . A A . 58 HIS CA 1 1
15 29547 1 1 8 HIS CB C 13.425 18.384 -7.035 1.00 . A A . 58 HIS CB 1 1
15 29548 1 1 8 HIS CD2 C 13.524 20.844 -6.135 1.00 . A A . 58 HIS CD2 1 1
15 29549 1 1 8 HIS CE1 C 11.543 20.923 -5.202 1.00 . A A . 58 HIS CE1 1 1
15 29550 1 1 8 HIS CG C 12.940 19.635 -6.323 1.00 . A A . 58 HIS CG 1 1
15 29551 1 1 8 HIS H H 13.875 20.286 -8.805 1.00 . A A . 58 HIS H 1 1
15 29552 1 1 8 HIS HA H 13.507 17.380 -8.960 1.00 . A A . 58 HIS HA 1 1
15 29553 1 1 8 HIS HB2 H 12.977 17.532 -6.538 1.00 . A A . 58 HIS HB2 1 1
15 29554 1 1 8 HIS HB3 H 14.498 18.325 -6.907 1.00 . A A . 58 HIS HB3 1 1
15 29555 1 1 8 HIS HD1 H 11.022 19.012 -5.694 1.00 . A A . 58 HIS HD1 1 1
15 29556 1 1 8 HIS HD2 H 14.511 21.142 -6.472 1.00 . A A . 58 HIS HD2 1 1
15 29557 1 1 8 HIS HE1 H 10.670 21.273 -4.668 1.00 . A A . 58 HIS HE1 1 1
15 29558 1 1 8 HIS HE2 H 12.877 22.439 -4.948 1.00 . A A . 58 HIS HE2 1 1
15 29559 1 1 8 HIS N N 13.748 19.435 -9.276 1.00 . A A . 58 HIS N 1 1
15 29560 1 1 8 HIS ND1 N 11.698 19.724 -5.721 1.00 . A A . 58 HIS ND1 1 1
15 29561 1 1 8 HIS NE2 N 12.636 21.625 -5.435 1.00 . A A . 58 HIS NE2 1 1
15 29562 1 1 8 HIS O O 10.942 19.385 -8.605 1.00 . A A . 58 HIS O 1 1
15 29563 1 1 9 SER C C 9.185 15.601 -9.467 1.00 . A A . 59 SER C 1 1
15 29564 1 1 9 SER CA C 9.582 17.083 -9.573 1.00 . A A . 59 SER CA 1 1
15 29565 1 1 9 SER CB C 9.218 17.645 -10.978 1.00 . A A . 59 SER CB 1 1
15 29566 1 1 9 SER H H 11.609 16.470 -9.476 1.00 . A A . 59 SER H 1 1
15 29567 1 1 9 SER HA H 9.033 17.641 -8.815 1.00 . A A . 59 SER HA 1 1
15 29568 1 1 9 SER HB2 H 9.796 17.132 -11.736 1.00 . A A . 59 SER HB2 1 1
15 29569 1 1 9 SER HB3 H 8.162 17.496 -11.169 1.00 . A A . 59 SER HB3 1 1
15 29570 1 1 9 SER HG H 9.447 19.433 -10.192 1.00 . A A . 59 SER HG 1 1
15 29571 1 1 9 SER N N 11.027 17.236 -9.300 1.00 . A A . 59 SER N 1 1
15 29572 1 1 9 SER O O 10.039 14.710 -9.559 1.00 . A A . 59 SER O 1 1
15 29573 1 1 9 SER OG O 9.495 19.039 -11.073 1.00 . A A . 59 SER OG 1 1
15 29574 1 1 10 HIS C C 6.008 13.883 -9.949 1.00 . A A . 60 HIS C 1 1
15 29575 1 1 10 HIS CA C 7.313 13.997 -9.149 1.00 . A A . 60 HIS CA 1 1
15 29576 1 1 10 HIS CB C 7.041 13.627 -7.662 1.00 . A A . 60 HIS CB 1 1
15 29577 1 1 10 HIS CD2 C 9.263 12.417 -7.047 1.00 . A A . 60 HIS CD2 1 1
15 29578 1 1 10 HIS CE1 C 9.638 13.382 -5.122 1.00 . A A . 60 HIS CE1 1 1
15 29579 1 1 10 HIS CG C 8.270 13.317 -6.845 1.00 . A A . 60 HIS CG 1 1
15 29580 1 1 10 HIS H H 7.268 16.117 -9.209 1.00 . A A . 60 HIS H 1 1
15 29581 1 1 10 HIS HA H 8.027 13.290 -9.564 1.00 . A A . 60 HIS HA 1 1
15 29582 1 1 10 HIS HB2 H 6.528 14.450 -7.183 1.00 . A A . 60 HIS HB2 1 1
15 29583 1 1 10 HIS HB3 H 6.397 12.751 -7.620 1.00 . A A . 60 HIS HB3 1 1
15 29584 1 1 10 HIS HD1 H 7.989 14.589 -5.186 1.00 . A A . 60 HIS HD1 1 1
15 29585 1 1 10 HIS HD2 H 9.380 11.775 -7.911 1.00 . A A . 60 HIS HD2 1 1
15 29586 1 1 10 HIS HE1 H 10.086 13.647 -4.174 1.00 . A A . 60 HIS HE1 1 1
15 29587 1 1 10 HIS HE2 H 10.976 12.047 -5.897 1.00 . A A . 60 HIS HE2 1 1
15 29588 1 1 10 HIS N N 7.883 15.353 -9.267 1.00 . A A . 60 HIS N 1 1
15 29589 1 1 10 HIS ND1 N 8.540 13.903 -5.628 1.00 . A A . 60 HIS ND1 1 1
15 29590 1 1 10 HIS NE2 N 10.097 12.477 -5.963 1.00 . A A . 60 HIS NE2 1 1
15 29591 1 1 10 HIS O O 5.289 14.874 -10.147 1.00 . A A . 60 HIS O 1 1
15 29592 1 1 11 SER C C 3.407 11.897 -9.996 1.00 . A A . 61 SER C 1 1
15 29593 1 1 11 SER CA C 4.465 12.281 -11.054 1.00 . A A . 61 SER CA 1 1
15 29594 1 1 11 SER CB C 4.715 11.102 -12.028 1.00 . A A . 61 SER CB 1 1
15 29595 1 1 11 SER H H 6.410 11.956 -10.306 1.00 . A A . 61 SER H 1 1
15 29596 1 1 11 SER HA H 4.104 13.134 -11.620 1.00 . A A . 61 SER HA 1 1
15 29597 1 1 11 SER HB2 H 3.787 10.812 -12.508 1.00 . A A . 61 SER HB2 1 1
15 29598 1 1 11 SER HB3 H 5.425 11.403 -12.788 1.00 . A A . 61 SER HB3 1 1
15 29599 1 1 11 SER HG H 6.174 9.874 -11.564 1.00 . A A . 61 SER HG 1 1
15 29600 1 1 11 SER N N 5.729 12.651 -10.404 1.00 . A A . 61 SER N 1 1
15 29601 1 1 11 SER O O 3.722 11.750 -8.801 1.00 . A A . 61 SER O 1 1
15 29602 1 1 11 SER OG O 5.237 9.970 -11.352 1.00 . A A . 61 SER OG 1 1
15 29603 1 1 12 LYS C C 1.359 9.834 -9.040 1.00 . A A . 62 LYS C 1 1
15 29604 1 1 12 LYS CA C 1.026 11.223 -9.641 1.00 . A A . 62 LYS CA 1 1
15 29605 1 1 12 LYS CB C -0.252 11.130 -10.533 1.00 . A A . 62 LYS CB 1 1
15 29606 1 1 12 LYS CD C -1.286 13.491 -10.245 1.00 . A A . 62 LYS CD 1 1
15 29607 1 1 12 LYS CE C -2.757 13.169 -9.912 1.00 . A A . 62 LYS CE 1 1
15 29608 1 1 12 LYS CG C -0.654 12.462 -11.220 1.00 . A A . 62 LYS CG 1 1
15 29609 1 1 12 LYS H H 1.984 11.939 -11.405 1.00 . A A . 62 LYS H 1 1
15 29610 1 1 12 LYS HA H 0.850 11.931 -8.837 1.00 . A A . 62 LYS HA 1 1
15 29611 1 1 12 LYS HB2 H -0.079 10.388 -11.308 1.00 . A A . 62 LYS HB2 1 1
15 29612 1 1 12 LYS HB3 H -1.084 10.797 -9.920 1.00 . A A . 62 LYS HB3 1 1
15 29613 1 1 12 LYS HD2 H -0.715 13.506 -9.324 1.00 . A A . 62 LYS HD2 1 1
15 29614 1 1 12 LYS HD3 H -1.240 14.478 -10.700 1.00 . A A . 62 LYS HD3 1 1
15 29615 1 1 12 LYS HE2 H -2.827 12.168 -9.507 1.00 . A A . 62 LYS HE2 1 1
15 29616 1 1 12 LYS HE3 H -3.114 13.880 -9.174 1.00 . A A . 62 LYS HE3 1 1
15 29617 1 1 12 LYS HG2 H 0.235 12.901 -11.666 1.00 . A A . 62 LYS HG2 1 1
15 29618 1 1 12 LYS HG3 H -1.364 12.246 -12.015 1.00 . A A . 62 LYS HG3 1 1
15 29619 1 1 12 LYS HZ1 H -3.306 12.583 -11.844 1.00 . A A . 62 LYS HZ1 1 1
15 29620 1 1 12 LYS HZ2 H -3.573 14.221 -11.518 1.00 . A A . 62 LYS HZ2 1 1
15 29621 1 1 12 LYS HZ3 H -4.608 13.056 -10.869 1.00 . A A . 62 LYS HZ3 1 1
15 29622 1 1 12 LYS N N 2.157 11.721 -10.463 1.00 . A A . 62 LYS N 1 1
15 29623 1 1 12 LYS NZ N -3.620 13.260 -11.119 1.00 . A A . 62 LYS NZ 1 1
15 29624 1 1 12 LYS O O 0.987 9.512 -7.905 1.00 . A A . 62 LYS O 1 1
15 29625 1 1 13 TYR C C 3.719 7.616 -8.601 1.00 . A A . 63 TYR C 1 1
15 29626 1 1 13 TYR CA C 2.476 7.656 -9.511 1.00 . A A . 63 TYR CA 1 1
15 29627 1 1 13 TYR CB C 2.742 6.873 -10.823 1.00 . A A . 63 TYR CB 1 1
15 29628 1 1 13 TYR CD1 C 0.387 6.566 -11.773 1.00 . A A . 63 TYR CD1 1 1
15 29629 1 1 13 TYR CD2 C 1.931 7.876 -13.041 1.00 . A A . 63 TYR CD2 1 1
15 29630 1 1 13 TYR CE1 C -0.580 6.778 -12.742 1.00 . A A . 63 TYR CE1 1 1
15 29631 1 1 13 TYR CE2 C 0.964 8.083 -14.008 1.00 . A A . 63 TYR CE2 1 1
15 29632 1 1 13 TYR CG C 1.669 7.100 -11.904 1.00 . A A . 63 TYR CG 1 1
15 29633 1 1 13 TYR CZ C -0.291 7.538 -13.849 1.00 . A A . 63 TYR CZ 1 1
15 29634 1 1 13 TYR H H 2.396 9.404 -10.696 1.00 . A A . 63 TYR H 1 1
15 29635 1 1 13 TYR HA H 1.642 7.189 -8.989 1.00 . A A . 63 TYR HA 1 1
15 29636 1 1 13 TYR HB2 H 3.705 7.170 -11.231 1.00 . A A . 63 TYR HB2 1 1
15 29637 1 1 13 TYR HB3 H 2.775 5.810 -10.603 1.00 . A A . 63 TYR HB3 1 1
15 29638 1 1 13 TYR HD1 H 0.151 5.965 -10.903 1.00 . A A . 63 TYR HD1 1 1
15 29639 1 1 13 TYR HD2 H 2.916 8.310 -13.167 1.00 . A A . 63 TYR HD2 1 1
15 29640 1 1 13 TYR HE1 H -1.565 6.352 -12.619 1.00 . A A . 63 TYR HE1 1 1
15 29641 1 1 13 TYR HE2 H 1.192 8.681 -14.883 1.00 . A A . 63 TYR HE2 1 1
15 29642 1 1 13 TYR HH H -2.109 7.904 -14.371 1.00 . A A . 63 TYR HH 1 1
15 29643 1 1 13 TYR N N 2.096 9.040 -9.838 1.00 . A A . 63 TYR N 1 1
15 29644 1 1 13 TYR O O 3.916 6.660 -7.856 1.00 . A A . 63 TYR O 1 1
15 29645 1 1 13 TYR OH O -1.266 7.751 -14.808 1.00 . A A . 63 TYR OH 1 1
15 29646 1 1 14 ALA C C 5.455 8.949 -6.373 1.00 . A A . 64 ALA C 1 1
15 29647 1 1 14 ALA CA C 5.790 8.787 -7.861 1.00 . A A . 64 ALA CA 1 1
15 29648 1 1 14 ALA CB C 6.656 9.950 -8.352 1.00 . A A . 64 ALA CB 1 1
15 29649 1 1 14 ALA H H 4.365 9.369 -9.344 1.00 . A A . 64 ALA H 1 1
15 29650 1 1 14 ALA HA H 6.362 7.873 -7.989 1.00 . A A . 64 ALA HA 1 1
15 29651 1 1 14 ALA HB1 H 6.895 9.806 -9.399 1.00 . A A . 64 ALA HB1 1 1
15 29652 1 1 14 ALA HB2 H 7.574 9.994 -7.781 1.00 . A A . 64 ALA HB2 1 1
15 29653 1 1 14 ALA HB3 H 6.120 10.884 -8.240 1.00 . A A . 64 ALA HB3 1 1
15 29654 1 1 14 ALA N N 4.565 8.664 -8.687 1.00 . A A . 64 ALA N 1 1
15 29655 1 1 14 ALA O O 6.164 8.424 -5.512 1.00 . A A . 64 ALA O 1 1
15 29656 1 1 15 GLU C C 3.236 8.552 -4.189 1.00 . A A . 65 GLU C 1 1
15 29657 1 1 15 GLU CA C 3.857 9.862 -4.707 1.00 . A A . 65 GLU CA 1 1
15 29658 1 1 15 GLU CB C 2.807 11.004 -4.670 1.00 . A A . 65 GLU CB 1 1
15 29659 1 1 15 GLU CD C 3.432 12.013 -2.376 1.00 . A A . 65 GLU CD 1 1
15 29660 1 1 15 GLU CG C 2.324 11.403 -3.257 1.00 . A A . 65 GLU CG 1 1
15 29661 1 1 15 GLU H H 3.865 10.087 -6.826 1.00 . A A . 65 GLU H 1 1
15 29662 1 1 15 GLU HA H 4.699 10.131 -4.077 1.00 . A A . 65 GLU HA 1 1
15 29663 1 1 15 GLU HB2 H 3.234 11.883 -5.140 1.00 . A A . 65 GLU HB2 1 1
15 29664 1 1 15 GLU HB3 H 1.939 10.701 -5.250 1.00 . A A . 65 GLU HB3 1 1
15 29665 1 1 15 GLU HG2 H 1.522 12.127 -3.361 1.00 . A A . 65 GLU HG2 1 1
15 29666 1 1 15 GLU HG3 H 1.928 10.520 -2.763 1.00 . A A . 65 GLU HG3 1 1
15 29667 1 1 15 GLU N N 4.358 9.669 -6.088 1.00 . A A . 65 GLU N 1 1
15 29668 1 1 15 GLU O O 3.343 8.207 -3.012 1.00 . A A . 65 GLU O 1 1
15 29669 1 1 15 GLU OE1 O 3.638 13.245 -2.432 1.00 . A A . 65 GLU OE1 1 1
15 29670 1 1 15 GLU OE2 O 4.106 11.268 -1.630 1.00 . A A . 65 GLU OE2 1 1
15 29671 1 1 16 LEU C C 2.957 5.464 -4.444 1.00 . A A . 66 LEU C 1 1
15 29672 1 1 16 LEU CA C 1.937 6.557 -4.852 1.00 . A A . 66 LEU CA 1 1
15 29673 1 1 16 LEU CB C 1.096 6.185 -6.104 1.00 . A A . 66 LEU CB 1 1
15 29674 1 1 16 LEU CD1 C -0.549 4.719 -4.765 1.00 . A A . 66 LEU CD1 1 1
15 29675 1 1 16 LEU CD2 C -0.669 4.794 -7.307 1.00 . A A . 66 LEU CD2 1 1
15 29676 1 1 16 LEU CG C 0.260 4.866 -6.069 1.00 . A A . 66 LEU CG 1 1
15 29677 1 1 16 LEU H H 2.608 8.172 -6.044 1.00 . A A . 66 LEU H 1 1
15 29678 1 1 16 LEU HA H 1.261 6.722 -4.017 1.00 . A A . 66 LEU HA 1 1
15 29679 1 1 16 LEU HB2 H 0.408 7.007 -6.289 1.00 . A A . 66 LEU HB2 1 1
15 29680 1 1 16 LEU HB3 H 1.771 6.129 -6.953 1.00 . A A . 66 LEU HB3 1 1
15 29681 1 1 16 LEU HD11 H -1.209 5.569 -4.642 1.00 . A A . 66 LEU HD11 1 1
15 29682 1 1 16 LEU HD12 H 0.123 4.665 -3.921 1.00 . A A . 66 LEU HD12 1 1
15 29683 1 1 16 LEU HD13 H -1.138 3.812 -4.802 1.00 . A A . 66 LEU HD13 1 1
15 29684 1 1 16 LEU HD21 H -1.248 3.883 -7.274 1.00 . A A . 66 LEU HD21 1 1
15 29685 1 1 16 LEU HD22 H -0.075 4.802 -8.214 1.00 . A A . 66 LEU HD22 1 1
15 29686 1 1 16 LEU HD23 H -1.345 5.644 -7.315 1.00 . A A . 66 LEU HD23 1 1
15 29687 1 1 16 LEU HG H 0.937 4.023 -6.122 1.00 . A A . 66 LEU HG 1 1
15 29688 1 1 16 LEU N N 2.616 7.832 -5.125 1.00 . A A . 66 LEU N 1 1
15 29689 1 1 16 LEU O O 2.719 4.711 -3.495 1.00 . A A . 66 LEU O 1 1
15 29690 1 1 17 LEU C C 5.885 4.978 -3.457 1.00 . A A . 67 LEU C 1 1
15 29691 1 1 17 LEU CA C 5.233 4.521 -4.780 1.00 . A A . 67 LEU CA 1 1
15 29692 1 1 17 LEU CB C 6.310 4.478 -5.910 1.00 . A A . 67 LEU CB 1 1
15 29693 1 1 17 LEU CD1 C 6.777 1.947 -6.040 1.00 . A A . 67 LEU CD1 1 1
15 29694 1 1 17 LEU CD2 C 8.588 3.585 -6.744 1.00 . A A . 67 LEU CD2 1 1
15 29695 1 1 17 LEU CG C 7.391 3.343 -5.791 1.00 . A A . 67 LEU CG 1 1
15 29696 1 1 17 LEU H H 4.186 5.972 -5.945 1.00 . A A . 67 LEU H 1 1
15 29697 1 1 17 LEU HA H 4.832 3.519 -4.643 1.00 . A A . 67 LEU HA 1 1
15 29698 1 1 17 LEU HB2 H 5.799 4.361 -6.860 1.00 . A A . 67 LEU HB2 1 1
15 29699 1 1 17 LEU HB3 H 6.822 5.439 -5.927 1.00 . A A . 67 LEU HB3 1 1
15 29700 1 1 17 LEU HD11 H 5.991 1.756 -5.321 1.00 . A A . 67 LEU HD11 1 1
15 29701 1 1 17 LEU HD12 H 7.544 1.190 -5.935 1.00 . A A . 67 LEU HD12 1 1
15 29702 1 1 17 LEU HD13 H 6.368 1.897 -7.044 1.00 . A A . 67 LEU HD13 1 1
15 29703 1 1 17 LEU HD21 H 9.325 2.799 -6.615 1.00 . A A . 67 LEU HD21 1 1
15 29704 1 1 17 LEU HD22 H 9.045 4.538 -6.519 1.00 . A A . 67 LEU HD22 1 1
15 29705 1 1 17 LEU HD23 H 8.247 3.585 -7.772 1.00 . A A . 67 LEU HD23 1 1
15 29706 1 1 17 LEU HG H 7.781 3.341 -4.778 1.00 . A A . 67 LEU HG 1 1
15 29707 1 1 17 LEU N N 4.106 5.415 -5.146 1.00 . A A . 67 LEU N 1 1
15 29708 1 1 17 LEU O O 6.303 4.144 -2.639 1.00 . A A . 67 LEU O 1 1
15 29709 1 1 18 ALA C C 5.872 6.622 -0.767 1.00 . A A . 68 ALA C 1 1
15 29710 1 1 18 ALA CA C 6.574 6.953 -2.088 1.00 . A A . 68 ALA CA 1 1
15 29711 1 1 18 ALA CB C 6.659 8.475 -2.276 1.00 . A A . 68 ALA CB 1 1
15 29712 1 1 18 ALA H H 5.481 6.893 -3.911 1.00 . A A . 68 ALA H 1 1
15 29713 1 1 18 ALA HA H 7.594 6.571 -2.045 1.00 . A A . 68 ALA HA 1 1
15 29714 1 1 18 ALA HB1 H 7.212 8.919 -1.455 1.00 . A A . 68 ALA HB1 1 1
15 29715 1 1 18 ALA HB2 H 5.662 8.896 -2.308 1.00 . A A . 68 ALA HB2 1 1
15 29716 1 1 18 ALA HB3 H 7.167 8.695 -3.205 1.00 . A A . 68 ALA HB3 1 1
15 29717 1 1 18 ALA N N 5.916 6.316 -3.249 1.00 . A A . 68 ALA N 1 1
15 29718 1 1 18 ALA O O 6.518 6.561 0.280 1.00 . A A . 68 ALA O 1 1
15 29719 1 1 19 ILE C C 4.002 4.550 0.673 1.00 . A A . 69 ILE C 1 1
15 29720 1 1 19 ILE CA C 3.761 6.029 0.347 1.00 . A A . 69 ILE CA 1 1
15 29721 1 1 19 ILE CB C 2.223 6.272 0.144 1.00 . A A . 69 ILE CB 1 1
15 29722 1 1 19 ILE CD1 C 0.460 8.109 -0.283 1.00 . A A . 69 ILE CD1 1 1
15 29723 1 1 19 ILE CG1 C 1.928 7.780 -0.121 1.00 . A A . 69 ILE CG1 1 1
15 29724 1 1 19 ILE CG2 C 1.418 5.770 1.370 1.00 . A A . 69 ILE CG2 1 1
15 29725 1 1 19 ILE H H 4.090 6.601 -1.678 1.00 . A A . 69 ILE H 1 1
15 29726 1 1 19 ILE HA H 4.088 6.631 1.198 1.00 . A A . 69 ILE HA 1 1
15 29727 1 1 19 ILE HB H 1.904 5.691 -0.722 1.00 . A A . 69 ILE HB 1 1
15 29728 1 1 19 ILE HD11 H 0.043 7.526 -1.094 1.00 . A A . 69 ILE HD11 1 1
15 29729 1 1 19 ILE HD12 H 0.352 9.163 -0.508 1.00 . A A . 69 ILE HD12 1 1
15 29730 1 1 19 ILE HD13 H -0.069 7.885 0.634 1.00 . A A . 69 ILE HD13 1 1
15 29731 1 1 19 ILE HG12 H 2.301 8.371 0.706 1.00 . A A . 69 ILE HG12 1 1
15 29732 1 1 19 ILE HG13 H 2.436 8.092 -1.027 1.00 . A A . 69 ILE HG13 1 1
15 29733 1 1 19 ILE HG21 H 1.720 6.315 2.256 1.00 . A A . 69 ILE HG21 1 1
15 29734 1 1 19 ILE HG22 H 1.600 4.718 1.524 1.00 . A A . 69 ILE HG22 1 1
15 29735 1 1 19 ILE HG23 H 0.355 5.920 1.207 1.00 . A A . 69 ILE HG23 1 1
15 29736 1 1 19 ILE N N 4.547 6.439 -0.823 1.00 . A A . 69 ILE N 1 1
15 29737 1 1 19 ILE O O 4.260 4.202 1.822 1.00 . A A . 69 ILE O 1 1
15 29738 1 1 20 ILE C C 5.332 1.754 0.381 1.00 . A A . 70 ILE C 1 1
15 29739 1 1 20 ILE CA C 3.958 2.227 -0.164 1.00 . A A . 70 ILE CA 1 1
15 29740 1 1 20 ILE CB C 3.555 1.485 -1.490 1.00 . A A . 70 ILE CB 1 1
15 29741 1 1 20 ILE CD1 C 1.615 1.302 -3.228 1.00 . A A . 70 ILE CD1 1 1
15 29742 1 1 20 ILE CG1 C 2.110 1.918 -1.927 1.00 . A A . 70 ILE CG1 1 1
15 29743 1 1 20 ILE CG2 C 3.625 -0.051 -1.321 1.00 . A A . 70 ILE CG2 1 1
15 29744 1 1 20 ILE H H 3.847 4.043 -1.264 1.00 . A A . 70 ILE H 1 1
15 29745 1 1 20 ILE HA H 3.205 1.988 0.585 1.00 . A A . 70 ILE HA 1 1
15 29746 1 1 20 ILE HB H 4.260 1.771 -2.262 1.00 . A A . 70 ILE HB 1 1
15 29747 1 1 20 ILE HD11 H 0.616 1.660 -3.432 1.00 . A A . 70 ILE HD11 1 1
15 29748 1 1 20 ILE HD12 H 1.595 0.224 -3.140 1.00 . A A . 70 ILE HD12 1 1
15 29749 1 1 20 ILE HD13 H 2.268 1.585 -4.040 1.00 . A A . 70 ILE HD13 1 1
15 29750 1 1 20 ILE HG12 H 1.404 1.640 -1.156 1.00 . A A . 70 ILE HG12 1 1
15 29751 1 1 20 ILE HG13 H 2.083 2.996 -2.048 1.00 . A A . 70 ILE HG13 1 1
15 29752 1 1 20 ILE HG21 H 3.349 -0.537 -2.249 1.00 . A A . 70 ILE HG21 1 1
15 29753 1 1 20 ILE HG22 H 2.946 -0.372 -0.538 1.00 . A A . 70 ILE HG22 1 1
15 29754 1 1 20 ILE HG23 H 4.632 -0.345 -1.056 1.00 . A A . 70 ILE HG23 1 1
15 29755 1 1 20 ILE N N 3.922 3.688 -0.352 1.00 . A A . 70 ILE N 1 1
15 29756 1 1 20 ILE O O 5.388 0.847 1.224 1.00 . A A . 70 ILE O 1 1
15 29757 1 1 21 GLU C C 7.948 2.519 1.949 1.00 . A A . 71 GLU C 1 1
15 29758 1 1 21 GLU CA C 7.802 2.135 0.448 1.00 . A A . 71 GLU CA 1 1
15 29759 1 1 21 GLU CB C 8.872 2.858 -0.411 1.00 . A A . 71 GLU CB 1 1
15 29760 1 1 21 GLU CD C 9.779 5.095 -1.304 1.00 . A A . 71 GLU CD 1 1
15 29761 1 1 21 GLU CG C 8.763 4.393 -0.393 1.00 . A A . 71 GLU CG 1 1
15 29762 1 1 21 GLU H H 6.318 3.080 -0.775 1.00 . A A . 71 GLU H 1 1
15 29763 1 1 21 GLU HA H 7.965 1.065 0.361 1.00 . A A . 71 GLU HA 1 1
15 29764 1 1 21 GLU HB2 H 9.857 2.580 -0.048 1.00 . A A . 71 GLU HB2 1 1
15 29765 1 1 21 GLU HB3 H 8.781 2.521 -1.439 1.00 . A A . 71 GLU HB3 1 1
15 29766 1 1 21 GLU HG2 H 7.761 4.671 -0.713 1.00 . A A . 71 GLU HG2 1 1
15 29767 1 1 21 GLU HG3 H 8.902 4.731 0.632 1.00 . A A . 71 GLU HG3 1 1
15 29768 1 1 21 GLU N N 6.430 2.407 -0.066 1.00 . A A . 71 GLU N 1 1
15 29769 1 1 21 GLU O O 8.842 2.009 2.638 1.00 . A A . 71 GLU O 1 1
15 29770 1 1 21 GLU OE1 O 9.650 5.002 -2.545 1.00 . A A . 71 GLU OE1 1 1
15 29771 1 1 21 GLU OE2 O 10.730 5.725 -0.786 1.00 . A A . 71 GLU OE2 1 1
15 29772 1 1 22 GLU C C 6.251 2.581 4.603 1.00 . A A . 72 GLU C 1 1
15 29773 1 1 22 GLU CA C 6.965 3.732 3.879 1.00 . A A . 72 GLU CA 1 1
15 29774 1 1 22 GLU CB C 6.192 5.063 4.122 1.00 . A A . 72 GLU CB 1 1
15 29775 1 1 22 GLU CD C 6.017 7.598 3.695 1.00 . A A . 72 GLU CD 1 1
15 29776 1 1 22 GLU CG C 6.840 6.308 3.489 1.00 . A A . 72 GLU CG 1 1
15 29777 1 1 22 GLU H H 6.453 3.859 1.809 1.00 . A A . 72 GLU H 1 1
15 29778 1 1 22 GLU HA H 7.974 3.829 4.272 1.00 . A A . 72 GLU HA 1 1
15 29779 1 1 22 GLU HB2 H 5.192 4.959 3.712 1.00 . A A . 72 GLU HB2 1 1
15 29780 1 1 22 GLU HB3 H 6.108 5.233 5.196 1.00 . A A . 72 GLU HB3 1 1
15 29781 1 1 22 GLU HG2 H 7.824 6.447 3.926 1.00 . A A . 72 GLU HG2 1 1
15 29782 1 1 22 GLU HG3 H 6.963 6.136 2.423 1.00 . A A . 72 GLU HG3 1 1
15 29783 1 1 22 GLU N N 7.061 3.410 2.438 1.00 . A A . 72 GLU N 1 1
15 29784 1 1 22 GLU O O 6.792 1.999 5.556 1.00 . A A . 72 GLU O 1 1
15 29785 1 1 22 GLU OE1 O 6.182 8.269 4.738 1.00 . A A . 72 GLU OE1 1 1
15 29786 1 1 22 GLU OE2 O 5.201 7.946 2.817 1.00 . A A . 72 GLU OE2 1 1
15 29787 1 1 23 LEU C C 4.779 -0.094 4.935 1.00 . A A . 73 LEU C 1 1
15 29788 1 1 23 LEU CA C 4.101 1.260 4.651 1.00 . A A . 73 LEU CA 1 1
15 29789 1 1 23 LEU CB C 2.924 1.052 3.658 1.00 . A A . 73 LEU CB 1 1
15 29790 1 1 23 LEU CD1 C 1.018 2.035 2.249 1.00 . A A . 73 LEU CD1 1 1
15 29791 1 1 23 LEU CD2 C 1.462 2.926 4.604 1.00 . A A . 73 LEU CD2 1 1
15 29792 1 1 23 LEU CG C 2.086 2.323 3.326 1.00 . A A . 73 LEU CG 1 1
15 29793 1 1 23 LEU H H 4.725 2.781 3.332 1.00 . A A . 73 LEU H 1 1
15 29794 1 1 23 LEU HA H 3.699 1.647 5.581 1.00 . A A . 73 LEU HA 1 1
15 29795 1 1 23 LEU HB2 H 3.334 0.659 2.729 1.00 . A A . 73 LEU HB2 1 1
15 29796 1 1 23 LEU HB3 H 2.251 0.303 4.070 1.00 . A A . 73 LEU HB3 1 1
15 29797 1 1 23 LEU HD11 H 0.445 2.932 2.055 1.00 . A A . 73 LEU HD11 1 1
15 29798 1 1 23 LEU HD12 H 0.351 1.253 2.592 1.00 . A A . 73 LEU HD12 1 1
15 29799 1 1 23 LEU HD13 H 1.498 1.715 1.334 1.00 . A A . 73 LEU HD13 1 1
15 29800 1 1 23 LEU HD21 H 0.892 3.808 4.349 1.00 . A A . 73 LEU HD21 1 1
15 29801 1 1 23 LEU HD22 H 2.245 3.201 5.301 1.00 . A A . 73 LEU HD22 1 1
15 29802 1 1 23 LEU HD23 H 0.805 2.202 5.075 1.00 . A A . 73 LEU HD23 1 1
15 29803 1 1 23 LEU HG H 2.753 3.071 2.912 1.00 . A A . 73 LEU HG 1 1
15 29804 1 1 23 LEU N N 5.026 2.278 4.116 1.00 . A A . 73 LEU N 1 1
15 29805 1 1 23 LEU O O 4.440 -0.748 5.922 1.00 . A A . 73 LEU O 1 1
15 29806 1 1 24 GLY C C 7.412 -1.815 5.416 1.00 . A A . 74 GLY C 1 1
15 29807 1 1 24 GLY CA C 6.464 -1.775 4.234 1.00 . A A . 74 GLY CA 1 1
15 29808 1 1 24 GLY H H 6.025 0.108 3.371 1.00 . A A . 74 GLY H 1 1
15 29809 1 1 24 GLY HA2 H 5.727 -2.562 4.338 1.00 . A A . 74 GLY HA2 1 1
15 29810 1 1 24 GLY HA3 H 7.029 -1.955 3.326 1.00 . A A . 74 GLY HA3 1 1
15 29811 1 1 24 GLY N N 5.772 -0.491 4.102 1.00 . A A . 74 GLY N 1 1
15 29812 1 1 24 GLY O O 7.549 -2.842 6.088 1.00 . A A . 74 GLY O 1 1
15 29813 1 1 25 LYS C C 8.270 -0.417 8.130 1.00 . A A . 75 LYS C 1 1
15 29814 1 1 25 LYS CA C 9.006 -0.510 6.785 1.00 . A A . 75 LYS CA 1 1
15 29815 1 1 25 LYS CB C 9.899 0.744 6.561 1.00 . A A . 75 LYS CB 1 1
15 29816 1 1 25 LYS CD C 11.767 1.864 5.142 1.00 . A A . 75 LYS CD 1 1
15 29817 1 1 25 LYS CE C 11.068 3.182 4.738 1.00 . A A . 75 LYS CE 1 1
15 29818 1 1 25 LYS CG C 10.807 0.657 5.317 1.00 . A A . 75 LYS CG 1 1
15 29819 1 1 25 LYS H H 7.880 0.101 5.091 1.00 . A A . 75 LYS H 1 1
15 29820 1 1 25 LYS HA H 9.648 -1.388 6.801 1.00 . A A . 75 LYS HA 1 1
15 29821 1 1 25 LYS HB2 H 9.257 1.618 6.453 1.00 . A A . 75 LYS HB2 1 1
15 29822 1 1 25 LYS HB3 H 10.531 0.890 7.431 1.00 . A A . 75 LYS HB3 1 1
15 29823 1 1 25 LYS HD2 H 12.294 2.028 6.073 1.00 . A A . 75 LYS HD2 1 1
15 29824 1 1 25 LYS HD3 H 12.497 1.612 4.375 1.00 . A A . 75 LYS HD3 1 1
15 29825 1 1 25 LYS HE2 H 11.823 3.886 4.410 1.00 . A A . 75 LYS HE2 1 1
15 29826 1 1 25 LYS HE3 H 10.396 2.985 3.912 1.00 . A A . 75 LYS HE3 1 1
15 29827 1 1 25 LYS HG2 H 11.404 -0.246 5.396 1.00 . A A . 75 LYS HG2 1 1
15 29828 1 1 25 LYS HG3 H 10.178 0.578 4.437 1.00 . A A . 75 LYS HG3 1 1
15 29829 1 1 25 LYS HZ1 H 9.497 3.217 6.115 1.00 . A A . 75 LYS HZ1 1 1
15 29830 1 1 25 LYS HZ2 H 9.931 4.743 5.535 1.00 . A A . 75 LYS HZ2 1 1
15 29831 1 1 25 LYS HZ3 H 10.909 3.959 6.668 1.00 . A A . 75 LYS HZ3 1 1
15 29832 1 1 25 LYS N N 8.059 -0.671 5.671 1.00 . A A . 75 LYS N 1 1
15 29833 1 1 25 LYS NZ N 10.297 3.817 5.841 1.00 . A A . 75 LYS NZ 1 1
15 29834 1 1 25 LYS O O 8.850 -0.720 9.179 1.00 . A A . 75 LYS O 1 1
15 29835 1 1 26 GLU C C 5.211 -0.956 9.601 1.00 . A A . 76 GLU C 1 1
15 29836 1 1 26 GLU CA C 6.150 0.232 9.288 1.00 . A A . 76 GLU CA 1 1
15 29837 1 1 26 GLU CB C 5.351 1.553 9.088 1.00 . A A . 76 GLU CB 1 1
15 29838 1 1 26 GLU CD C 5.503 4.097 8.635 1.00 . A A . 76 GLU CD 1 1
15 29839 1 1 26 GLU CG C 6.261 2.775 8.836 1.00 . A A . 76 GLU CG 1 1
15 29840 1 1 26 GLU H H 6.570 0.124 7.214 1.00 . A A . 76 GLU H 1 1
15 29841 1 1 26 GLU HA H 6.813 0.359 10.142 1.00 . A A . 76 GLU HA 1 1
15 29842 1 1 26 GLU HB2 H 4.680 1.437 8.238 1.00 . A A . 76 GLU HB2 1 1
15 29843 1 1 26 GLU HB3 H 4.754 1.745 9.977 1.00 . A A . 76 GLU HB3 1 1
15 29844 1 1 26 GLU HG2 H 6.939 2.881 9.678 1.00 . A A . 76 GLU HG2 1 1
15 29845 1 1 26 GLU HG3 H 6.854 2.581 7.945 1.00 . A A . 76 GLU HG3 1 1
15 29846 1 1 26 GLU N N 6.982 -0.015 8.094 1.00 . A A . 76 GLU N 1 1
15 29847 1 1 26 GLU O O 4.322 -0.835 10.449 1.00 . A A . 76 GLU O 1 1
15 29848 1 1 26 GLU OE1 O 4.911 4.292 7.548 1.00 . A A . 76 GLU OE1 1 1
15 29849 1 1 26 GLU OE2 O 5.533 4.960 9.538 1.00 . A A . 76 GLU OE2 1 1
15 29850 1 1 27 ILE C C 5.207 -3.971 10.562 1.00 . A A . 77 ILE C 1 1
15 29851 1 1 27 ILE CA C 4.707 -3.368 9.238 1.00 . A A . 77 ILE CA 1 1
15 29852 1 1 27 ILE CB C 4.882 -4.432 8.087 1.00 . A A . 77 ILE CB 1 1
15 29853 1 1 27 ILE CD1 C 4.617 -4.745 5.535 1.00 . A A . 77 ILE CD1 1 1
15 29854 1 1 27 ILE CG1 C 4.346 -3.867 6.737 1.00 . A A . 77 ILE CG1 1 1
15 29855 1 1 27 ILE CG2 C 4.193 -5.791 8.434 1.00 . A A . 77 ILE CG2 1 1
15 29856 1 1 27 ILE H H 6.094 -2.115 8.210 1.00 . A A . 77 ILE H 1 1
15 29857 1 1 27 ILE HA H 3.648 -3.129 9.331 1.00 . A A . 77 ILE HA 1 1
15 29858 1 1 27 ILE HB H 5.951 -4.625 7.982 1.00 . A A . 77 ILE HB 1 1
15 29859 1 1 27 ILE HD11 H 4.203 -4.280 4.650 1.00 . A A . 77 ILE HD11 1 1
15 29860 1 1 27 ILE HD12 H 4.149 -5.710 5.679 1.00 . A A . 77 ILE HD12 1 1
15 29861 1 1 27 ILE HD13 H 5.682 -4.876 5.405 1.00 . A A . 77 ILE HD13 1 1
15 29862 1 1 27 ILE HG12 H 3.274 -3.726 6.799 1.00 . A A . 77 ILE HG12 1 1
15 29863 1 1 27 ILE HG13 H 4.811 -2.906 6.545 1.00 . A A . 77 ILE HG13 1 1
15 29864 1 1 27 ILE HG21 H 4.626 -6.201 9.340 1.00 . A A . 77 ILE HG21 1 1
15 29865 1 1 27 ILE HG22 H 4.337 -6.495 7.624 1.00 . A A . 77 ILE HG22 1 1
15 29866 1 1 27 ILE HG23 H 3.134 -5.632 8.587 1.00 . A A . 77 ILE HG23 1 1
15 29867 1 1 27 ILE N N 5.438 -2.114 8.939 1.00 . A A . 77 ILE N 1 1
15 29868 1 1 27 ILE O O 4.411 -4.337 11.410 1.00 . A A . 77 ILE O 1 1
15 29869 1 1 28 ARG C C 6.810 -4.089 13.223 1.00 . A A . 78 ARG C 1 1
15 29870 1 1 28 ARG CA C 7.203 -4.725 11.840 1.00 . A A . 78 ARG CA 1 1
15 29871 1 1 28 ARG CB C 8.747 -4.749 11.629 1.00 . A A . 78 ARG CB 1 1
15 29872 1 1 28 ARG CD C 11.055 -5.467 12.489 1.00 . A A . 78 ARG CD 1 1
15 29873 1 1 28 ARG CG C 9.547 -5.418 12.777 1.00 . A A . 78 ARG CG 1 1
15 29874 1 1 28 ARG CZ C 12.357 -6.009 10.416 1.00 . A A . 78 ARG CZ 1 1
15 29875 1 1 28 ARG H H 7.105 -3.687 9.985 1.00 . A A . 78 ARG H 1 1
15 29876 1 1 28 ARG HA H 6.854 -5.760 11.836 1.00 . A A . 78 ARG HA 1 1
15 29877 1 1 28 ARG HB2 H 8.968 -5.284 10.708 1.00 . A A . 78 ARG HB2 1 1
15 29878 1 1 28 ARG HB3 H 9.095 -3.729 11.523 1.00 . A A . 78 ARG HB3 1 1
15 29879 1 1 28 ARG HD2 H 11.430 -4.452 12.386 1.00 . A A . 78 ARG HD2 1 1
15 29880 1 1 28 ARG HD3 H 11.557 -5.945 13.324 1.00 . A A . 78 ARG HD3 1 1
15 29881 1 1 28 ARG HE H 10.738 -6.973 11.065 1.00 . A A . 78 ARG HE 1 1
15 29882 1 1 28 ARG HG2 H 9.378 -4.858 13.690 1.00 . A A . 78 ARG HG2 1 1
15 29883 1 1 28 ARG HG3 H 9.181 -6.432 12.910 1.00 . A A . 78 ARG HG3 1 1
15 29884 1 1 28 ARG HH11 H 13.087 -4.385 11.392 1.00 . A A . 78 ARG HH11 1 1
15 29885 1 1 28 ARG HH12 H 13.965 -4.852 9.971 1.00 . A A . 78 ARG HH12 1 1
15 29886 1 1 28 ARG HH21 H 11.860 -7.553 9.215 1.00 . A A . 78 ARG HH21 1 1
15 29887 1 1 28 ARG HH22 H 13.265 -6.659 8.727 1.00 . A A . 78 ARG HH22 1 1
15 29888 1 1 28 ARG N N 6.542 -4.069 10.688 1.00 . A A . 78 ARG N 1 1
15 29889 1 1 28 ARG NE N 11.342 -6.228 11.260 1.00 . A A . 78 ARG NE 1 1
15 29890 1 1 28 ARG NH1 N 13.200 -4.997 10.604 1.00 . A A . 78 ARG NH1 1 1
15 29891 1 1 28 ARG NH2 N 12.503 -6.799 9.366 1.00 . A A . 78 ARG NH2 1 1
15 29892 1 1 28 ARG O O 6.480 -4.847 14.142 1.00 . A A . 78 ARG O 1 1
15 29893 1 1 29 PRO C C 4.845 -2.255 14.925 1.00 . A A . 79 PRO C 1 1
15 29894 1 1 29 PRO CA C 6.371 -2.085 14.695 1.00 . A A . 79 PRO CA 1 1
15 29895 1 1 29 PRO CB C 6.779 -0.592 14.546 1.00 . A A . 79 PRO CB 1 1
15 29896 1 1 29 PRO CD C 7.368 -1.668 12.489 1.00 . A A . 79 PRO CD 1 1
15 29897 1 1 29 PRO CG C 6.851 -0.372 13.068 1.00 . A A . 79 PRO CG 1 1
15 29898 1 1 29 PRO HA H 6.892 -2.518 15.547 1.00 . A A . 79 PRO HA 1 1
15 29899 1 1 29 PRO HB2 H 6.048 0.060 15.019 1.00 . A A . 79 PRO HB2 1 1
15 29900 1 1 29 PRO HB3 H 7.745 -0.435 15.012 1.00 . A A . 79 PRO HB3 1 1
15 29901 1 1 29 PRO HD2 H 6.990 -1.814 11.486 1.00 . A A . 79 PRO HD2 1 1
15 29902 1 1 29 PRO HD3 H 8.454 -1.680 12.483 1.00 . A A . 79 PRO HD3 1 1
15 29903 1 1 29 PRO HG2 H 5.861 -0.146 12.672 1.00 . A A . 79 PRO HG2 1 1
15 29904 1 1 29 PRO HG3 H 7.530 0.443 12.844 1.00 . A A . 79 PRO HG3 1 1
15 29905 1 1 29 PRO N N 6.836 -2.709 13.420 1.00 . A A . 79 PRO N 1 1
15 29906 1 1 29 PRO O O 4.416 -2.469 16.065 1.00 . A A . 79 PRO O 1 1
15 29907 1 1 30 THR C C 2.352 -3.860 14.464 1.00 . A A . 80 THR C 1 1
15 29908 1 1 30 THR CA C 2.589 -2.445 13.886 1.00 . A A . 80 THR CA 1 1
15 29909 1 1 30 THR CB C 1.925 -2.318 12.471 1.00 . A A . 80 THR CB 1 1
15 29910 1 1 30 THR CG2 C 0.435 -2.739 12.461 1.00 . A A . 80 THR CG2 1 1
15 29911 1 1 30 THR H H 4.446 -1.891 12.972 1.00 . A A . 80 THR H 1 1
15 29912 1 1 30 THR HA H 2.137 -1.711 14.548 1.00 . A A . 80 THR HA 1 1
15 29913 1 1 30 THR HB H 2.465 -2.955 11.782 1.00 . A A . 80 THR HB 1 1
15 29914 1 1 30 THR HG1 H 2.283 -0.953 11.082 1.00 . A A . 80 THR HG1 1 1
15 29915 1 1 30 THR HG21 H 0.342 -3.773 12.769 1.00 . A A . 80 THR HG21 1 1
15 29916 1 1 30 THR HG22 H 0.032 -2.627 11.463 1.00 . A A . 80 THR HG22 1 1
15 29917 1 1 30 THR HG23 H -0.128 -2.115 13.141 1.00 . A A . 80 THR HG23 1 1
15 29918 1 1 30 THR N N 4.052 -2.161 13.830 1.00 . A A . 80 THR N 1 1
15 29919 1 1 30 THR O O 1.620 -4.034 15.442 1.00 . A A . 80 THR O 1 1
15 29920 1 1 30 THR OG1 O 2.033 -0.963 12.014 1.00 . A A . 80 THR OG1 1 1
15 29921 1 1 31 TYR C C 3.537 -6.400 15.747 1.00 . A A . 81 TYR C 1 1
15 29922 1 1 31 TYR CA C 3.091 -6.236 14.283 1.00 . A A . 81 TYR CA 1 1
15 29923 1 1 31 TYR CB C 4.005 -7.031 13.300 1.00 . A A . 81 TYR CB 1 1
15 29924 1 1 31 TYR CD1 C 3.589 -9.499 13.866 1.00 . A A . 81 TYR CD1 1 1
15 29925 1 1 31 TYR CD2 C 5.802 -8.622 14.168 1.00 . A A . 81 TYR CD2 1 1
15 29926 1 1 31 TYR CE1 C 4.022 -10.735 14.316 1.00 . A A . 81 TYR CE1 1 1
15 29927 1 1 31 TYR CE2 C 6.234 -9.854 14.611 1.00 . A A . 81 TYR CE2 1 1
15 29928 1 1 31 TYR CG C 4.471 -8.413 13.784 1.00 . A A . 81 TYR CG 1 1
15 29929 1 1 31 TYR CZ C 5.345 -10.906 14.687 1.00 . A A . 81 TYR CZ 1 1
15 29930 1 1 31 TYR H H 3.650 -4.562 13.143 1.00 . A A . 81 TYR H 1 1
15 29931 1 1 31 TYR HA H 2.077 -6.604 14.187 1.00 . A A . 81 TYR HA 1 1
15 29932 1 1 31 TYR HB2 H 3.469 -7.180 12.367 1.00 . A A . 81 TYR HB2 1 1
15 29933 1 1 31 TYR HB3 H 4.888 -6.434 13.085 1.00 . A A . 81 TYR HB3 1 1
15 29934 1 1 31 TYR HD1 H 2.556 -9.364 13.574 1.00 . A A . 81 TYR HD1 1 1
15 29935 1 1 31 TYR HD2 H 6.501 -7.797 14.114 1.00 . A A . 81 TYR HD2 1 1
15 29936 1 1 31 TYR HE1 H 3.327 -11.564 14.372 1.00 . A A . 81 TYR HE1 1 1
15 29937 1 1 31 TYR HE2 H 7.268 -9.992 14.898 1.00 . A A . 81 TYR HE2 1 1
15 29938 1 1 31 TYR HH H 6.342 -12.002 15.921 1.00 . A A . 81 TYR HH 1 1
15 29939 1 1 31 TYR N N 3.081 -4.824 13.884 1.00 . A A . 81 TYR N 1 1
15 29940 1 1 31 TYR O O 2.992 -7.233 16.478 1.00 . A A . 81 TYR O 1 1
15 29941 1 1 31 TYR OH O 5.778 -12.134 15.149 1.00 . A A . 81 TYR OH 1 1
15 29942 1 1 32 ALA C C 4.140 -4.923 18.568 1.00 . A A . 82 ALA C 1 1
15 29943 1 1 32 ALA CA C 5.070 -5.581 17.523 1.00 . A A . 82 ALA CA 1 1
15 29944 1 1 32 ALA CB C 6.453 -4.905 17.509 1.00 . A A . 82 ALA CB 1 1
15 29945 1 1 32 ALA H H 4.834 -4.897 15.531 1.00 . A A . 82 ALA H 1 1
15 29946 1 1 32 ALA HA H 5.218 -6.620 17.806 1.00 . A A . 82 ALA HA 1 1
15 29947 1 1 32 ALA HB1 H 6.346 -3.856 17.268 1.00 . A A . 82 ALA HB1 1 1
15 29948 1 1 32 ALA HB2 H 7.080 -5.379 16.762 1.00 . A A . 82 ALA HB2 1 1
15 29949 1 1 32 ALA HB3 H 6.926 -5.005 18.479 1.00 . A A . 82 ALA HB3 1 1
15 29950 1 1 32 ALA N N 4.498 -5.562 16.164 1.00 . A A . 82 ALA N 1 1
15 29951 1 1 32 ALA O O 4.501 -4.836 19.747 1.00 . A A . 82 ALA O 1 1
15 29952 1 1 33 GLY C C 2.106 -2.451 19.355 1.00 . A A . 83 GLY C 1 1
15 29953 1 1 33 GLY CA C 1.914 -3.933 19.047 1.00 . A A . 83 GLY CA 1 1
15 29954 1 1 33 GLY H H 2.747 -4.505 17.185 1.00 . A A . 83 GLY H 1 1
15 29955 1 1 33 GLY HA2 H 0.946 -4.062 18.577 1.00 . A A . 83 GLY HA2 1 1
15 29956 1 1 33 GLY HA3 H 1.918 -4.494 19.973 1.00 . A A . 83 GLY HA3 1 1
15 29957 1 1 33 GLY N N 2.936 -4.479 18.145 1.00 . A A . 83 GLY N 1 1
15 29958 1 1 33 GLY O O 1.843 -2.010 20.481 1.00 . A A . 83 GLY O 1 1
15 29959 1 1 34 SER C C 1.536 0.482 17.871 1.00 . A A . 84 SER C 1 1
15 29960 1 1 34 SER CA C 2.764 -0.227 18.478 1.00 . A A . 84 SER CA 1 1
15 29961 1 1 34 SER CB C 4.059 0.207 17.757 1.00 . A A . 84 SER CB 1 1
15 29962 1 1 34 SER H H 2.860 -2.127 17.527 1.00 . A A . 84 SER H 1 1
15 29963 1 1 34 SER HA H 2.848 0.033 19.535 1.00 . A A . 84 SER HA 1 1
15 29964 1 1 34 SER HB2 H 3.972 0.018 16.695 1.00 . A A . 84 SER HB2 1 1
15 29965 1 1 34 SER HB3 H 4.233 1.265 17.921 1.00 . A A . 84 SER HB3 1 1
15 29966 1 1 34 SER HG H 5.049 -1.455 18.090 1.00 . A A . 84 SER HG 1 1
15 29967 1 1 34 SER N N 2.598 -1.689 18.366 1.00 . A A . 84 SER N 1 1
15 29968 1 1 34 SER O O 1.298 0.377 16.655 1.00 . A A . 84 SER O 1 1
15 29969 1 1 34 SER OG O 5.185 -0.513 18.244 1.00 . A A . 84 SER OG 1 1
15 29970 1 1 35 LYS C C -0.177 3.037 17.362 1.00 . A A . 85 LYS C 1 1
15 29971 1 1 35 LYS CA C -0.487 1.875 18.326 1.00 . A A . 85 LYS CA 1 1
15 29972 1 1 35 LYS CB C -1.248 2.397 19.580 1.00 . A A . 85 LYS CB 1 1
15 29973 1 1 35 LYS CD C -3.274 3.681 20.532 1.00 . A A . 85 LYS CD 1 1
15 29974 1 1 35 LYS CE C -4.549 4.474 20.205 1.00 . A A . 85 LYS CE 1 1
15 29975 1 1 35 LYS CG C -2.554 3.170 19.267 1.00 . A A . 85 LYS CG 1 1
15 29976 1 1 35 LYS H H 1.024 1.215 19.668 1.00 . A A . 85 LYS H 1 1
15 29977 1 1 35 LYS HA H -1.115 1.155 17.811 1.00 . A A . 85 LYS HA 1 1
15 29978 1 1 35 LYS HB2 H -1.495 1.548 20.211 1.00 . A A . 85 LYS HB2 1 1
15 29979 1 1 35 LYS HB3 H -0.586 3.054 20.139 1.00 . A A . 85 LYS HB3 1 1
15 29980 1 1 35 LYS HD2 H -3.542 2.833 21.154 1.00 . A A . 85 LYS HD2 1 1
15 29981 1 1 35 LYS HD3 H -2.595 4.324 21.082 1.00 . A A . 85 LYS HD3 1 1
15 29982 1 1 35 LYS HE2 H -5.212 3.858 19.609 1.00 . A A . 85 LYS HE2 1 1
15 29983 1 1 35 LYS HE3 H -5.049 4.733 21.133 1.00 . A A . 85 LYS HE3 1 1
15 29984 1 1 35 LYS HG2 H -2.309 4.024 18.639 1.00 . A A . 85 LYS HG2 1 1
15 29985 1 1 35 LYS HG3 H -3.223 2.515 18.716 1.00 . A A . 85 LYS HG3 1 1
15 29986 1 1 35 LYS HZ1 H -3.753 5.511 18.566 1.00 . A A . 85 LYS HZ1 1 1
15 29987 1 1 35 LYS HZ2 H -3.648 6.352 20.035 1.00 . A A . 85 LYS HZ2 1 1
15 29988 1 1 35 LYS HZ3 H -5.135 6.225 19.235 1.00 . A A . 85 LYS HZ3 1 1
15 29989 1 1 35 LYS N N 0.752 1.171 18.727 1.00 . A A . 85 LYS N 1 1
15 29990 1 1 35 LYS NZ N -4.251 5.727 19.458 1.00 . A A . 85 LYS NZ 1 1
15 29991 1 1 35 LYS O O -0.962 3.338 16.463 1.00 . A A . 85 LYS O 1 1
15 29992 1 1 36 SER C C 1.749 4.311 15.267 1.00 . A A . 86 SER C 1 1
15 29993 1 1 36 SER CA C 1.434 4.774 16.701 1.00 . A A . 86 SER CA 1 1
15 29994 1 1 36 SER CB C 2.662 5.445 17.359 1.00 . A A . 86 SER CB 1 1
15 29995 1 1 36 SER H H 1.594 3.327 18.243 1.00 . A A . 86 SER H 1 1
15 29996 1 1 36 SER HA H 0.621 5.494 16.660 1.00 . A A . 86 SER HA 1 1
15 29997 1 1 36 SER HB2 H 3.080 6.198 16.699 1.00 . A A . 86 SER HB2 1 1
15 29998 1 1 36 SER HB3 H 2.361 5.919 18.286 1.00 . A A . 86 SER HB3 1 1
15 29999 1 1 36 SER HG H 4.265 4.403 16.904 1.00 . A A . 86 SER HG 1 1
15 30000 1 1 36 SER N N 0.997 3.646 17.538 1.00 . A A . 86 SER N 1 1
15 30001 1 1 36 SER O O 1.440 5.010 14.289 1.00 . A A . 86 SER O 1 1
15 30002 1 1 36 SER OG O 3.669 4.488 17.659 1.00 . A A . 86 SER OG 1 1
15 30003 1 1 37 ALA C C 1.577 2.060 13.044 1.00 . A A . 87 ALA C 1 1
15 30004 1 1 37 ALA CA C 2.770 2.505 13.900 1.00 . A A . 87 ALA CA 1 1
15 30005 1 1 37 ALA CB C 3.682 1.317 14.190 1.00 . A A . 87 ALA CB 1 1
15 30006 1 1 37 ALA H H 2.469 2.596 15.984 1.00 . A A . 87 ALA H 1 1
15 30007 1 1 37 ALA HA H 3.344 3.243 13.350 1.00 . A A . 87 ALA HA 1 1
15 30008 1 1 37 ALA HB1 H 4.532 1.645 14.776 1.00 . A A . 87 ALA HB1 1 1
15 30009 1 1 37 ALA HB2 H 4.035 0.890 13.260 1.00 . A A . 87 ALA HB2 1 1
15 30010 1 1 37 ALA HB3 H 3.138 0.560 14.746 1.00 . A A . 87 ALA HB3 1 1
15 30011 1 1 37 ALA N N 2.339 3.110 15.162 1.00 . A A . 87 ALA N 1 1
15 30012 1 1 37 ALA O O 1.597 2.234 11.827 1.00 . A A . 87 ALA O 1 1
15 30013 1 1 38 MET C C -1.469 2.213 12.443 1.00 . A A . 88 MET C 1 1
15 30014 1 1 38 MET CA C -0.672 1.017 12.992 1.00 . A A . 88 MET CA 1 1
15 30015 1 1 38 MET CB C -1.581 0.130 13.895 1.00 . A A . 88 MET CB 1 1
15 30016 1 1 38 MET CE C -4.766 0.100 14.471 1.00 . A A . 88 MET CE 1 1
15 30017 1 1 38 MET CG C -2.153 0.826 15.132 1.00 . A A . 88 MET CG 1 1
15 30018 1 1 38 MET H H 0.614 1.344 14.667 1.00 . A A . 88 MET H 1 1
15 30019 1 1 38 MET HA H -0.346 0.418 12.145 1.00 . A A . 88 MET HA 1 1
15 30020 1 1 38 MET HB2 H -2.414 -0.231 13.304 1.00 . A A . 88 MET HB2 1 1
15 30021 1 1 38 MET HB3 H -1.006 -0.729 14.228 1.00 . A A . 88 MET HB3 1 1
15 30022 1 1 38 MET HE1 H -5.719 -0.309 14.780 1.00 . A A . 88 MET HE1 1 1
15 30023 1 1 38 MET HE2 H -4.394 -0.455 13.622 1.00 . A A . 88 MET HE2 1 1
15 30024 1 1 38 MET HE3 H -4.892 1.137 14.192 1.00 . A A . 88 MET HE3 1 1
15 30025 1 1 38 MET HG2 H -1.386 0.864 15.897 1.00 . A A . 88 MET HG2 1 1
15 30026 1 1 38 MET HG3 H -2.435 1.841 14.871 1.00 . A A . 88 MET HG3 1 1
15 30027 1 1 38 MET N N 0.548 1.473 13.696 1.00 . A A . 88 MET N 1 1
15 30028 1 1 38 MET O O -2.112 2.095 11.405 1.00 . A A . 88 MET O 1 1
15 30029 1 1 38 MET SD S -3.593 -0.019 15.825 1.00 . A A . 88 MET SD 1 1
15 30030 1 1 39 GLU C C -1.282 5.184 11.474 1.00 . A A . 89 GLU C 1 1
15 30031 1 1 39 GLU CA C -2.036 4.615 12.696 1.00 . A A . 89 GLU CA 1 1
15 30032 1 1 39 GLU CB C -2.068 5.656 13.840 1.00 . A A . 89 GLU CB 1 1
15 30033 1 1 39 GLU CD C -2.954 6.272 16.179 1.00 . A A . 89 GLU CD 1 1
15 30034 1 1 39 GLU CG C -2.973 5.258 15.023 1.00 . A A . 89 GLU CG 1 1
15 30035 1 1 39 GLU H H -1.002 3.325 14.046 1.00 . A A . 89 GLU H 1 1
15 30036 1 1 39 GLU HA H -3.059 4.388 12.404 1.00 . A A . 89 GLU HA 1 1
15 30037 1 1 39 GLU HB2 H -1.054 5.796 14.208 1.00 . A A . 89 GLU HB2 1 1
15 30038 1 1 39 GLU HB3 H -2.422 6.603 13.444 1.00 . A A . 89 GLU HB3 1 1
15 30039 1 1 39 GLU HG2 H -3.994 5.152 14.663 1.00 . A A . 89 GLU HG2 1 1
15 30040 1 1 39 GLU HG3 H -2.643 4.292 15.397 1.00 . A A . 89 GLU HG3 1 1
15 30041 1 1 39 GLU N N -1.426 3.351 13.159 1.00 . A A . 89 GLU N 1 1
15 30042 1 1 39 GLU O O -1.905 5.642 10.511 1.00 . A A . 89 GLU O 1 1
15 30043 1 1 39 GLU OE1 O -3.737 7.248 16.141 1.00 . A A . 89 GLU OE1 1 1
15 30044 1 1 39 GLU OE2 O -2.165 6.101 17.134 1.00 . A A . 89 GLU OE2 1 1
15 30045 1 1 40 ARG C C 0.725 4.723 9.173 1.00 . A A . 90 ARG C 1 1
15 30046 1 1 40 ARG CA C 0.944 5.588 10.431 1.00 . A A . 90 ARG CA 1 1
15 30047 1 1 40 ARG CB C 2.448 5.551 10.889 1.00 . A A . 90 ARG CB 1 1
15 30048 1 1 40 ARG CD C 3.084 7.826 9.886 1.00 . A A . 90 ARG CD 1 1
15 30049 1 1 40 ARG CG C 3.088 6.933 11.151 1.00 . A A . 90 ARG CG 1 1
15 30050 1 1 40 ARG CZ C 3.820 7.690 7.488 1.00 . A A . 90 ARG CZ 1 1
15 30051 1 1 40 ARG H H 0.477 4.802 12.347 1.00 . A A . 90 ARG H 1 1
15 30052 1 1 40 ARG HA H 0.672 6.609 10.185 1.00 . A A . 90 ARG HA 1 1
15 30053 1 1 40 ARG HB2 H 2.523 4.976 11.804 1.00 . A A . 90 ARG HB2 1 1
15 30054 1 1 40 ARG HB3 H 3.048 5.048 10.133 1.00 . A A . 90 ARG HB3 1 1
15 30055 1 1 40 ARG HD2 H 2.062 8.106 9.661 1.00 . A A . 90 ARG HD2 1 1
15 30056 1 1 40 ARG HD3 H 3.661 8.720 10.090 1.00 . A A . 90 ARG HD3 1 1
15 30057 1 1 40 ARG HE H 3.903 6.195 8.816 1.00 . A A . 90 ARG HE 1 1
15 30058 1 1 40 ARG HG2 H 2.532 7.435 11.939 1.00 . A A . 90 ARG HG2 1 1
15 30059 1 1 40 ARG HG3 H 4.118 6.791 11.479 1.00 . A A . 90 ARG HG3 1 1
15 30060 1 1 40 ARG HH11 H 3.226 9.566 7.996 1.00 . A A . 90 ARG HH11 1 1
15 30061 1 1 40 ARG HH12 H 3.670 9.352 6.333 1.00 . A A . 90 ARG HH12 1 1
15 30062 1 1 40 ARG HH21 H 4.474 5.966 6.662 1.00 . A A . 90 ARG HH21 1 1
15 30063 1 1 40 ARG HH22 H 4.404 7.336 5.587 1.00 . A A . 90 ARG HH22 1 1
15 30064 1 1 40 ARG N N 0.059 5.148 11.534 1.00 . A A . 90 ARG N 1 1
15 30065 1 1 40 ARG NE N 3.653 7.142 8.702 1.00 . A A . 90 ARG NE 1 1
15 30066 1 1 40 ARG NH1 N 3.559 8.973 7.256 1.00 . A A . 90 ARG NH1 1 1
15 30067 1 1 40 ARG NH2 N 4.267 6.940 6.502 1.00 . A A . 90 ARG NH2 1 1
15 30068 1 1 40 ARG O O 0.698 5.225 8.040 1.00 . A A . 90 ARG O 1 1
15 30069 1 1 41 LEU C C -1.119 2.659 7.768 1.00 . A A . 91 LEU C 1 1
15 30070 1 1 41 LEU CA C 0.276 2.430 8.384 1.00 . A A . 91 LEU CA 1 1
15 30071 1 1 41 LEU CB C 0.383 1.022 9.022 1.00 . A A . 91 LEU CB 1 1
15 30072 1 1 41 LEU CD1 C 1.261 -0.292 6.986 1.00 . A A . 91 LEU CD1 1 1
15 30073 1 1 41 LEU CD2 C 0.102 -1.506 8.895 1.00 . A A . 91 LEU CD2 1 1
15 30074 1 1 41 LEU CG C 0.174 -0.203 8.080 1.00 . A A . 91 LEU CG 1 1
15 30075 1 1 41 LEU H H 0.588 3.124 10.348 1.00 . A A . 91 LEU H 1 1
15 30076 1 1 41 LEU HA H 1.030 2.532 7.612 1.00 . A A . 91 LEU HA 1 1
15 30077 1 1 41 LEU HB2 H 1.365 0.939 9.474 1.00 . A A . 91 LEU HB2 1 1
15 30078 1 1 41 LEU HB3 H -0.354 0.965 9.822 1.00 . A A . 91 LEU HB3 1 1
15 30079 1 1 41 LEU HD11 H 1.062 -1.142 6.346 1.00 . A A . 91 LEU HD11 1 1
15 30080 1 1 41 LEU HD12 H 2.237 -0.411 7.439 1.00 . A A . 91 LEU HD12 1 1
15 30081 1 1 41 LEU HD13 H 1.254 0.609 6.387 1.00 . A A . 91 LEU HD13 1 1
15 30082 1 1 41 LEU HD21 H 1.045 -1.686 9.397 1.00 . A A . 91 LEU HD21 1 1
15 30083 1 1 41 LEU HD22 H -0.111 -2.332 8.230 1.00 . A A . 91 LEU HD22 1 1
15 30084 1 1 41 LEU HD23 H -0.688 -1.440 9.631 1.00 . A A . 91 LEU HD23 1 1
15 30085 1 1 41 LEU HG H -0.780 -0.092 7.572 1.00 . A A . 91 LEU HG 1 1
15 30086 1 1 41 LEU N N 0.544 3.426 9.420 1.00 . A A . 91 LEU N 1 1
15 30087 1 1 41 LEU O O -1.283 2.626 6.548 1.00 . A A . 91 LEU O 1 1
15 30088 1 1 42 LYS C C -3.719 4.306 7.307 1.00 . A A . 92 LYS C 1 1
15 30089 1 1 42 LYS CA C -3.519 3.123 8.259 1.00 . A A . 92 LYS CA 1 1
15 30090 1 1 42 LYS CB C -4.379 3.303 9.545 1.00 . A A . 92 LYS CB 1 1
15 30091 1 1 42 LYS CD C -6.692 3.493 10.673 1.00 . A A . 92 LYS CD 1 1
15 30092 1 1 42 LYS CE C -8.220 3.404 10.490 1.00 . A A . 92 LYS CE 1 1
15 30093 1 1 42 LYS CG C -5.913 3.319 9.340 1.00 . A A . 92 LYS CG 1 1
15 30094 1 1 42 LYS H H -1.872 3.017 9.581 1.00 . A A . 92 LYS H 1 1
15 30095 1 1 42 LYS HA H -3.834 2.221 7.758 1.00 . A A . 92 LYS HA 1 1
15 30096 1 1 42 LYS HB2 H -4.145 2.488 10.222 1.00 . A A . 92 LYS HB2 1 1
15 30097 1 1 42 LYS HB3 H -4.087 4.234 10.025 1.00 . A A . 92 LYS HB3 1 1
15 30098 1 1 42 LYS HD2 H -6.381 2.716 11.362 1.00 . A A . 92 LYS HD2 1 1
15 30099 1 1 42 LYS HD3 H -6.449 4.461 11.099 1.00 . A A . 92 LYS HD3 1 1
15 30100 1 1 42 LYS HE2 H -8.702 3.570 11.446 1.00 . A A . 92 LYS HE2 1 1
15 30101 1 1 42 LYS HE3 H -8.536 4.171 9.798 1.00 . A A . 92 LYS HE3 1 1
15 30102 1 1 42 LYS HG2 H -6.172 4.136 8.675 1.00 . A A . 92 LYS HG2 1 1
15 30103 1 1 42 LYS HG3 H -6.211 2.382 8.880 1.00 . A A . 92 LYS HG3 1 1
15 30104 1 1 42 LYS HZ1 H -9.678 2.065 9.823 1.00 . A A . 92 LYS HZ1 1 1
15 30105 1 1 42 LYS HZ2 H -8.399 1.331 10.645 1.00 . A A . 92 LYS HZ2 1 1
15 30106 1 1 42 LYS HZ3 H -8.178 1.878 9.063 1.00 . A A . 92 LYS HZ3 1 1
15 30107 1 1 42 LYS N N -2.103 2.948 8.635 1.00 . A A . 92 LYS N 1 1
15 30108 1 1 42 LYS NZ N -8.650 2.079 9.969 1.00 . A A . 92 LYS NZ 1 1
15 30109 1 1 42 LYS O O -4.217 4.136 6.191 1.00 . A A . 92 LYS O 1 1
15 30110 1 1 43 ARG C C -2.783 6.725 5.673 1.00 . A A . 93 ARG C 1 1
15 30111 1 1 43 ARG CA C -3.489 6.756 7.031 1.00 . A A . 93 ARG CA 1 1
15 30112 1 1 43 ARG CB C -2.990 7.954 7.879 1.00 . A A . 93 ARG CB 1 1
15 30113 1 1 43 ARG CD C -5.169 8.161 9.226 1.00 . A A . 93 ARG CD 1 1
15 30114 1 1 43 ARG CG C -3.636 8.044 9.273 1.00 . A A . 93 ARG CG 1 1
15 30115 1 1 43 ARG CZ C -7.079 7.791 10.798 1.00 . A A . 93 ARG CZ 1 1
15 30116 1 1 43 ARG H H -2.833 5.509 8.622 1.00 . A A . 93 ARG H 1 1
15 30117 1 1 43 ARG HA H -4.556 6.874 6.867 1.00 . A A . 93 ARG HA 1 1
15 30118 1 1 43 ARG HB2 H -1.915 7.869 8.008 1.00 . A A . 93 ARG HB2 1 1
15 30119 1 1 43 ARG HB3 H -3.199 8.880 7.345 1.00 . A A . 93 ARG HB3 1 1
15 30120 1 1 43 ARG HD2 H -5.434 9.135 8.830 1.00 . A A . 93 ARG HD2 1 1
15 30121 1 1 43 ARG HD3 H -5.567 7.391 8.572 1.00 . A A . 93 ARG HD3 1 1
15 30122 1 1 43 ARG HE H -5.163 8.039 11.332 1.00 . A A . 93 ARG HE 1 1
15 30123 1 1 43 ARG HG2 H -3.376 7.153 9.834 1.00 . A A . 93 ARG HG2 1 1
15 30124 1 1 43 ARG HG3 H -3.233 8.912 9.790 1.00 . A A . 93 ARG HG3 1 1
15 30125 1 1 43 ARG HH11 H -7.674 7.991 8.862 1.00 . A A . 93 ARG HH11 1 1
15 30126 1 1 43 ARG HH12 H -8.941 7.644 9.998 1.00 . A A . 93 ARG HH12 1 1
15 30127 1 1 43 ARG HH21 H -6.829 7.571 12.799 1.00 . A A . 93 ARG HH21 1 1
15 30128 1 1 43 ARG HH22 H -8.461 7.400 12.230 1.00 . A A . 93 ARG HH22 1 1
15 30129 1 1 43 ARG N N -3.294 5.493 7.762 1.00 . A A . 93 ARG N 1 1
15 30130 1 1 43 ARG NE N -5.776 8.009 10.563 1.00 . A A . 93 ARG NE 1 1
15 30131 1 1 43 ARG NH1 N -7.969 7.810 9.806 1.00 . A A . 93 ARG NH1 1 1
15 30132 1 1 43 ARG NH2 N -7.489 7.572 12.040 1.00 . A A . 93 ARG NH2 1 1
15 30133 1 1 43 ARG O O -3.325 7.221 4.686 1.00 . A A . 93 ARG O 1 1
15 30134 1 1 44 GLY C C -1.522 5.045 3.399 1.00 . A A . 94 GLY C 1 1
15 30135 1 1 44 GLY CA C -0.815 5.948 4.414 1.00 . A A . 94 GLY CA 1 1
15 30136 1 1 44 GLY H H -1.201 5.797 6.482 1.00 . A A . 94 GLY H 1 1
15 30137 1 1 44 GLY HA2 H -0.638 6.915 3.962 1.00 . A A . 94 GLY HA2 1 1
15 30138 1 1 44 GLY HA3 H 0.139 5.506 4.665 1.00 . A A . 94 GLY HA3 1 1
15 30139 1 1 44 GLY N N -1.576 6.130 5.641 1.00 . A A . 94 GLY N 1 1
15 30140 1 1 44 GLY O O -1.594 5.391 2.226 1.00 . A A . 94 GLY O 1 1
15 30141 1 1 45 ILE C C -4.013 3.572 2.360 1.00 . A A . 95 ILE C 1 1
15 30142 1 1 45 ILE CA C -2.762 2.925 2.999 1.00 . A A . 95 ILE CA 1 1
15 30143 1 1 45 ILE CB C -3.133 1.601 3.796 1.00 . A A . 95 ILE CB 1 1
15 30144 1 1 45 ILE CD1 C -2.035 -0.504 4.893 1.00 . A A . 95 ILE CD1 1 1
15 30145 1 1 45 ILE CG1 C -1.841 0.742 4.048 1.00 . A A . 95 ILE CG1 1 1
15 30146 1 1 45 ILE CG2 C -4.222 0.759 3.079 1.00 . A A . 95 ILE CG2 1 1
15 30147 1 1 45 ILE H H -1.951 3.689 4.823 1.00 . A A . 95 ILE H 1 1
15 30148 1 1 45 ILE HA H -2.078 2.650 2.197 1.00 . A A . 95 ILE HA 1 1
15 30149 1 1 45 ILE HB H -3.538 1.903 4.761 1.00 . A A . 95 ILE HB 1 1
15 30150 1 1 45 ILE HD11 H -1.094 -1.027 4.978 1.00 . A A . 95 ILE HD11 1 1
15 30151 1 1 45 ILE HD12 H -2.761 -1.153 4.425 1.00 . A A . 95 ILE HD12 1 1
15 30152 1 1 45 ILE HD13 H -2.380 -0.226 5.879 1.00 . A A . 95 ILE HD13 1 1
15 30153 1 1 45 ILE HG12 H -1.435 0.417 3.100 1.00 . A A . 95 ILE HG12 1 1
15 30154 1 1 45 ILE HG13 H -1.098 1.356 4.548 1.00 . A A . 95 ILE HG13 1 1
15 30155 1 1 45 ILE HG21 H -4.440 -0.131 3.656 1.00 . A A . 95 ILE HG21 1 1
15 30156 1 1 45 ILE HG22 H -3.872 0.467 2.098 1.00 . A A . 95 ILE HG22 1 1
15 30157 1 1 45 ILE HG23 H -5.128 1.342 2.973 1.00 . A A . 95 ILE HG23 1 1
15 30158 1 1 45 ILE N N -2.043 3.895 3.866 1.00 . A A . 95 ILE N 1 1
15 30159 1 1 45 ILE O O -4.210 3.491 1.142 1.00 . A A . 95 ILE O 1 1
15 30160 1 1 46 ILE C C -5.681 6.065 1.716 1.00 . A A . 96 ILE C 1 1
15 30161 1 1 46 ILE CA C -6.042 4.942 2.731 1.00 . A A . 96 ILE CA 1 1
15 30162 1 1 46 ILE CB C -6.832 5.537 3.964 1.00 . A A . 96 ILE CB 1 1
15 30163 1 1 46 ILE CD1 C -7.750 4.899 6.323 1.00 . A A . 96 ILE CD1 1 1
15 30164 1 1 46 ILE CG1 C -7.158 4.412 5.004 1.00 . A A . 96 ILE CG1 1 1
15 30165 1 1 46 ILE CG2 C -8.134 6.253 3.521 1.00 . A A . 96 ILE CG2 1 1
15 30166 1 1 46 ILE H H -4.616 4.233 4.150 1.00 . A A . 96 ILE H 1 1
15 30167 1 1 46 ILE HA H -6.679 4.210 2.241 1.00 . A A . 96 ILE HA 1 1
15 30168 1 1 46 ILE HB H -6.190 6.274 4.441 1.00 . A A . 96 ILE HB 1 1
15 30169 1 1 46 ILE HD11 H -7.935 4.048 6.961 1.00 . A A . 96 ILE HD11 1 1
15 30170 1 1 46 ILE HD12 H -8.682 5.415 6.138 1.00 . A A . 96 ILE HD12 1 1
15 30171 1 1 46 ILE HD13 H -7.055 5.571 6.814 1.00 . A A . 96 ILE HD13 1 1
15 30172 1 1 46 ILE HG12 H -7.870 3.717 4.572 1.00 . A A . 96 ILE HG12 1 1
15 30173 1 1 46 ILE HG13 H -6.249 3.872 5.237 1.00 . A A . 96 ILE HG13 1 1
15 30174 1 1 46 ILE HG21 H -8.788 5.550 3.017 1.00 . A A . 96 ILE HG21 1 1
15 30175 1 1 46 ILE HG22 H -7.900 7.067 2.847 1.00 . A A . 96 ILE HG22 1 1
15 30176 1 1 46 ILE HG23 H -8.644 6.652 4.389 1.00 . A A . 96 ILE HG23 1 1
15 30177 1 1 46 ILE N N -4.826 4.236 3.189 1.00 . A A . 96 ILE N 1 1
15 30178 1 1 46 ILE O O -6.336 6.205 0.673 1.00 . A A . 96 ILE O 1 1
15 30179 1 1 47 HIS C C -3.609 7.358 -0.193 1.00 . A A . 97 HIS C 1 1
15 30180 1 1 47 HIS CA C -4.102 7.927 1.158 1.00 . A A . 97 HIS CA 1 1
15 30181 1 1 47 HIS CB C -2.943 8.684 1.875 1.00 . A A . 97 HIS CB 1 1
15 30182 1 1 47 HIS CD2 C -2.150 10.368 0.006 1.00 . A A . 97 HIS CD2 1 1
15 30183 1 1 47 HIS CE1 C -1.942 12.147 1.258 1.00 . A A . 97 HIS CE1 1 1
15 30184 1 1 47 HIS CG C -2.521 10.017 1.268 1.00 . A A . 97 HIS CG 1 1
15 30185 1 1 47 HIS H H -4.166 6.664 2.881 1.00 . A A . 97 HIS H 1 1
15 30186 1 1 47 HIS HA H -4.920 8.617 0.974 1.00 . A A . 97 HIS HA 1 1
15 30187 1 1 47 HIS HB2 H -3.252 8.883 2.893 1.00 . A A . 97 HIS HB2 1 1
15 30188 1 1 47 HIS HB3 H -2.070 8.042 1.906 1.00 . A A . 97 HIS HB3 1 1
15 30189 1 1 47 HIS HD1 H -2.586 11.254 2.977 1.00 . A A . 97 HIS HD1 1 1
15 30190 1 1 47 HIS HD2 H -2.141 9.721 -0.861 1.00 . A A . 97 HIS HD2 1 1
15 30191 1 1 47 HIS HE1 H -1.740 13.156 1.581 1.00 . A A . 97 HIS HE1 1 1
15 30192 1 1 47 HIS HE2 H -1.638 12.245 -0.759 1.00 . A A . 97 HIS HE2 1 1
15 30193 1 1 47 HIS N N -4.615 6.833 2.028 1.00 . A A . 97 HIS N 1 1
15 30194 1 1 47 HIS ND1 N -2.379 11.166 2.022 1.00 . A A . 97 HIS ND1 1 1
15 30195 1 1 47 HIS NE2 N -1.796 11.690 0.033 1.00 . A A . 97 HIS NE2 1 1
15 30196 1 1 47 HIS O O -3.871 7.939 -1.254 1.00 . A A . 97 HIS O 1 1
15 30197 1 1 48 ALA C C -3.455 5.075 -2.237 1.00 . A A . 98 ALA C 1 1
15 30198 1 1 48 ALA CA C -2.337 5.519 -1.294 1.00 . A A . 98 ALA CA 1 1
15 30199 1 1 48 ALA CB C -1.486 4.314 -0.856 1.00 . A A . 98 ALA CB 1 1
15 30200 1 1 48 ALA H H -2.782 5.803 0.749 1.00 . A A . 98 ALA H 1 1
15 30201 1 1 48 ALA HA H -1.687 6.221 -1.814 1.00 . A A . 98 ALA HA 1 1
15 30202 1 1 48 ALA HB1 H -2.109 3.589 -0.342 1.00 . A A . 98 ALA HB1 1 1
15 30203 1 1 48 ALA HB2 H -0.700 4.645 -0.188 1.00 . A A . 98 ALA HB2 1 1
15 30204 1 1 48 ALA HB3 H -1.038 3.844 -1.723 1.00 . A A . 98 ALA HB3 1 1
15 30205 1 1 48 ALA N N -2.900 6.212 -0.125 1.00 . A A . 98 ALA N 1 1
15 30206 1 1 48 ALA O O -3.355 5.261 -3.445 1.00 . A A . 98 ALA O 1 1
15 30207 1 1 49 ARG C C -6.426 5.341 -3.096 1.00 . A A . 99 ARG C 1 1
15 30208 1 1 49 ARG CA C -5.761 4.139 -2.399 1.00 . A A . 99 ARG CA 1 1
15 30209 1 1 49 ARG CB C -6.750 3.451 -1.420 1.00 . A A . 99 ARG CB 1 1
15 30210 1 1 49 ARG CD C -8.939 2.166 -1.094 1.00 . A A . 99 ARG CD 1 1
15 30211 1 1 49 ARG CG C -7.937 2.739 -2.103 1.00 . A A . 99 ARG CG 1 1
15 30212 1 1 49 ARG CZ C -9.758 3.194 1.043 1.00 . A A . 99 ARG CZ 1 1
15 30213 1 1 49 ARG H H -4.566 4.467 -0.684 1.00 . A A . 99 ARG H 1 1
15 30214 1 1 49 ARG HA H -5.447 3.421 -3.151 1.00 . A A . 99 ARG HA 1 1
15 30215 1 1 49 ARG HB2 H -6.205 2.714 -0.839 1.00 . A A . 99 ARG HB2 1 1
15 30216 1 1 49 ARG HB3 H -7.148 4.199 -0.737 1.00 . A A . 99 ARG HB3 1 1
15 30217 1 1 49 ARG HD2 H -9.719 1.645 -1.635 1.00 . A A . 99 ARG HD2 1 1
15 30218 1 1 49 ARG HD3 H -8.428 1.463 -0.441 1.00 . A A . 99 ARG HD3 1 1
15 30219 1 1 49 ARG HE H -9.872 4.031 -0.774 1.00 . A A . 99 ARG HE 1 1
15 30220 1 1 49 ARG HG2 H -8.454 3.449 -2.739 1.00 . A A . 99 ARG HG2 1 1
15 30221 1 1 49 ARG HG3 H -7.553 1.929 -2.719 1.00 . A A . 99 ARG HG3 1 1
15 30222 1 1 49 ARG HH11 H -8.881 1.391 1.324 1.00 . A A . 99 ARG HH11 1 1
15 30223 1 1 49 ARG HH12 H -9.497 2.146 2.753 1.00 . A A . 99 ARG HH12 1 1
15 30224 1 1 49 ARG HH21 H -10.668 5.000 1.112 1.00 . A A . 99 ARG HH21 1 1
15 30225 1 1 49 ARG HH22 H -10.546 4.170 2.630 1.00 . A A . 99 ARG HH22 1 1
15 30226 1 1 49 ARG N N -4.562 4.572 -1.661 1.00 . A A . 99 ARG N 1 1
15 30227 1 1 49 ARG NE N -9.564 3.231 -0.283 1.00 . A A . 99 ARG NE 1 1
15 30228 1 1 49 ARG NH1 N -9.343 2.161 1.764 1.00 . A A . 99 ARG NH1 1 1
15 30229 1 1 49 ARG NH2 N -10.363 4.204 1.644 1.00 . A A . 99 ARG NH2 1 1
15 30230 1 1 49 ARG O O -6.996 5.206 -4.181 1.00 . A A . 99 ARG O 1 1
15 30231 1 1 50 GLY C C -6.016 8.185 -4.250 1.00 . A A . 100 GLY C 1 1
15 30232 1 1 50 GLY CA C -6.787 7.776 -3.003 1.00 . A A . 100 GLY CA 1 1
15 30233 1 1 50 GLY H H -5.891 6.514 -1.559 1.00 . A A . 100 GLY H 1 1
15 30234 1 1 50 GLY HA2 H -7.840 7.687 -3.248 1.00 . A A . 100 GLY HA2 1 1
15 30235 1 1 50 GLY HA3 H -6.678 8.542 -2.249 1.00 . A A . 100 GLY HA3 1 1
15 30236 1 1 50 GLY N N -6.312 6.511 -2.445 1.00 . A A . 100 GLY N 1 1
15 30237 1 1 50 GLY O O -6.595 8.723 -5.197 1.00 . A A . 100 GLY O 1 1
15 30238 1 1 51 LEU C C -4.073 7.148 -6.522 1.00 . A A . 101 LEU C 1 1
15 30239 1 1 51 LEU CA C -3.827 8.161 -5.404 1.00 . A A . 101 LEU CA 1 1
15 30240 1 1 51 LEU CB C -2.346 8.149 -4.973 1.00 . A A . 101 LEU CB 1 1
15 30241 1 1 51 LEU CD1 C -0.477 9.089 -3.519 1.00 . A A . 101 LEU CD1 1 1
15 30242 1 1 51 LEU CD2 C -2.242 10.663 -4.446 1.00 . A A . 101 LEU CD2 1 1
15 30243 1 1 51 LEU CG C -1.950 9.233 -3.927 1.00 . A A . 101 LEU CG 1 1
15 30244 1 1 51 LEU H H -4.323 7.472 -3.457 1.00 . A A . 101 LEU H 1 1
15 30245 1 1 51 LEU HA H -4.070 9.152 -5.778 1.00 . A A . 101 LEU HA 1 1
15 30246 1 1 51 LEU HB2 H -2.123 7.167 -4.556 1.00 . A A . 101 LEU HB2 1 1
15 30247 1 1 51 LEU HB3 H -1.731 8.287 -5.857 1.00 . A A . 101 LEU HB3 1 1
15 30248 1 1 51 LEU HD11 H -0.232 9.829 -2.765 1.00 . A A . 101 LEU HD11 1 1
15 30249 1 1 51 LEU HD12 H 0.162 9.234 -4.380 1.00 . A A . 101 LEU HD12 1 1
15 30250 1 1 51 LEU HD13 H -0.307 8.100 -3.110 1.00 . A A . 101 LEU HD13 1 1
15 30251 1 1 51 LEU HD21 H -1.676 10.853 -5.351 1.00 . A A . 101 LEU HD21 1 1
15 30252 1 1 51 LEU HD22 H -1.963 11.384 -3.691 1.00 . A A . 101 LEU HD22 1 1
15 30253 1 1 51 LEU HD23 H -3.298 10.769 -4.659 1.00 . A A . 101 LEU HD23 1 1
15 30254 1 1 51 LEU HG H -2.546 9.085 -3.032 1.00 . A A . 101 LEU HG 1 1
15 30255 1 1 51 LEU N N -4.707 7.891 -4.260 1.00 . A A . 101 LEU N 1 1
15 30256 1 1 51 LEU O O -3.852 7.453 -7.694 1.00 . A A . 101 LEU O 1 1
15 30257 1 1 52 VAL C C -6.203 5.381 -7.865 1.00 . A A . 102 VAL C 1 1
15 30258 1 1 52 VAL CA C -4.928 4.911 -7.129 1.00 . A A . 102 VAL CA 1 1
15 30259 1 1 52 VAL CB C -5.181 3.495 -6.491 1.00 . A A . 102 VAL CB 1 1
15 30260 1 1 52 VAL CG1 C -5.465 2.440 -7.578 1.00 . A A . 102 VAL CG1 1 1
15 30261 1 1 52 VAL CG2 C -4.004 3.054 -5.605 1.00 . A A . 102 VAL CG2 1 1
15 30262 1 1 52 VAL H H -4.571 5.717 -5.193 1.00 . A A . 102 VAL H 1 1
15 30263 1 1 52 VAL HA H -4.120 4.818 -7.853 1.00 . A A . 102 VAL HA 1 1
15 30264 1 1 52 VAL HB H -6.068 3.561 -5.859 1.00 . A A . 102 VAL HB 1 1
15 30265 1 1 52 VAL HG11 H -4.616 2.357 -8.247 1.00 . A A . 102 VAL HG11 1 1
15 30266 1 1 52 VAL HG12 H -6.340 2.726 -8.150 1.00 . A A . 102 VAL HG12 1 1
15 30267 1 1 52 VAL HG13 H -5.648 1.478 -7.117 1.00 . A A . 102 VAL HG13 1 1
15 30268 1 1 52 VAL HG21 H -4.202 2.072 -5.188 1.00 . A A . 102 VAL HG21 1 1
15 30269 1 1 52 VAL HG22 H -3.876 3.758 -4.798 1.00 . A A . 102 VAL HG22 1 1
15 30270 1 1 52 VAL HG23 H -3.091 3.015 -6.189 1.00 . A A . 102 VAL HG23 1 1
15 30271 1 1 52 VAL N N -4.521 5.930 -6.149 1.00 . A A . 102 VAL N 1 1
15 30272 1 1 52 VAL O O -6.341 5.166 -9.065 1.00 . A A . 102 VAL O 1 1
15 30273 1 1 53 ARG C C -7.947 7.828 -8.648 1.00 . A A . 103 ARG C 1 1
15 30274 1 1 53 ARG CA C -8.326 6.679 -7.689 1.00 . A A . 103 ARG CA 1 1
15 30275 1 1 53 ARG CB C -9.251 7.212 -6.559 1.00 . A A . 103 ARG CB 1 1
15 30276 1 1 53 ARG CD C -10.645 5.055 -6.284 1.00 . A A . 103 ARG CD 1 1
15 30277 1 1 53 ARG CG C -9.788 6.135 -5.589 1.00 . A A . 103 ARG CG 1 1
15 30278 1 1 53 ARG CZ C -12.984 4.980 -7.199 1.00 . A A . 103 ARG CZ 1 1
15 30279 1 1 53 ARG H H -6.990 6.065 -6.153 1.00 . A A . 103 ARG H 1 1
15 30280 1 1 53 ARG HA H -8.864 5.919 -8.254 1.00 . A A . 103 ARG HA 1 1
15 30281 1 1 53 ARG HB2 H -8.698 7.944 -5.978 1.00 . A A . 103 ARG HB2 1 1
15 30282 1 1 53 ARG HB3 H -10.103 7.712 -7.013 1.00 . A A . 103 ARG HB3 1 1
15 30283 1 1 53 ARG HD2 H -10.031 4.534 -7.009 1.00 . A A . 103 ARG HD2 1 1
15 30284 1 1 53 ARG HD3 H -10.985 4.348 -5.534 1.00 . A A . 103 ARG HD3 1 1
15 30285 1 1 53 ARG HE H -11.718 6.526 -7.354 1.00 . A A . 103 ARG HE 1 1
15 30286 1 1 53 ARG HG2 H -8.945 5.650 -5.107 1.00 . A A . 103 ARG HG2 1 1
15 30287 1 1 53 ARG HG3 H -10.390 6.622 -4.828 1.00 . A A . 103 ARG HG3 1 1
15 30288 1 1 53 ARG HH11 H -12.491 3.297 -6.186 1.00 . A A . 103 ARG HH11 1 1
15 30289 1 1 53 ARG HH12 H -14.087 3.307 -6.868 1.00 . A A . 103 ARG HH12 1 1
15 30290 1 1 53 ARG HH21 H -13.780 6.502 -8.266 1.00 . A A . 103 ARG HH21 1 1
15 30291 1 1 53 ARG HH22 H -14.806 5.117 -8.064 1.00 . A A . 103 ARG HH22 1 1
15 30292 1 1 53 ARG N N -7.117 6.038 -7.120 1.00 . A A . 103 ARG N 1 1
15 30293 1 1 53 ARG NE N -11.817 5.617 -6.987 1.00 . A A . 103 ARG NE 1 1
15 30294 1 1 53 ARG NH1 N -13.202 3.761 -6.716 1.00 . A A . 103 ARG NH1 1 1
15 30295 1 1 53 ARG NH2 N -13.931 5.580 -7.897 1.00 . A A . 103 ARG NH2 1 1
15 30296 1 1 53 ARG O O -8.614 8.037 -9.670 1.00 . A A . 103 ARG O 1 1
15 30297 1 1 54 GLU C C -5.786 8.943 -10.505 1.00 . A A . 104 GLU C 1 1
15 30298 1 1 54 GLU CA C -6.286 9.589 -9.199 1.00 . A A . 104 GLU CA 1 1
15 30299 1 1 54 GLU CB C -5.118 10.346 -8.502 1.00 . A A . 104 GLU CB 1 1
15 30300 1 1 54 GLU CD C -6.462 12.325 -7.539 1.00 . A A . 104 GLU CD 1 1
15 30301 1 1 54 GLU CG C -5.514 11.146 -7.244 1.00 . A A . 104 GLU CG 1 1
15 30302 1 1 54 GLU H H -6.439 8.401 -7.438 1.00 . A A . 104 GLU H 1 1
15 30303 1 1 54 GLU HA H -7.075 10.297 -9.437 1.00 . A A . 104 GLU HA 1 1
15 30304 1 1 54 GLU HB2 H -4.362 9.626 -8.212 1.00 . A A . 104 GLU HB2 1 1
15 30305 1 1 54 GLU HB3 H -4.671 11.037 -9.215 1.00 . A A . 104 GLU HB3 1 1
15 30306 1 1 54 GLU HG2 H -5.991 10.470 -6.540 1.00 . A A . 104 GLU HG2 1 1
15 30307 1 1 54 GLU HG3 H -4.607 11.534 -6.786 1.00 . A A . 104 GLU HG3 1 1
15 30308 1 1 54 GLU N N -6.861 8.560 -8.309 1.00 . A A . 104 GLU N 1 1
15 30309 1 1 54 GLU O O -6.032 9.466 -11.592 1.00 . A A . 104 GLU O 1 1
15 30310 1 1 54 GLU OE1 O -5.982 13.379 -8.014 1.00 . A A . 104 GLU OE1 1 1
15 30311 1 1 54 GLU OE2 O -7.688 12.200 -7.298 1.00 . A A . 104 GLU OE2 1 1
15 30312 1 1 55 CYS C C -5.626 6.426 -12.409 1.00 . A A . 105 CYS C 1 1
15 30313 1 1 55 CYS CA C -4.534 7.030 -11.488 1.00 . A A . 105 CYS CA 1 1
15 30314 1 1 55 CYS CB C -3.628 5.918 -10.928 1.00 . A A . 105 CYS CB 1 1
15 30315 1 1 55 CYS H H -5.027 7.421 -9.466 1.00 . A A . 105 CYS H 1 1
15 30316 1 1 55 CYS HA H -3.927 7.717 -12.069 1.00 . A A . 105 CYS HA 1 1
15 30317 1 1 55 CYS HB2 H -4.220 5.232 -10.338 1.00 . A A . 105 CYS HB2 1 1
15 30318 1 1 55 CYS HB3 H -3.176 5.374 -11.750 1.00 . A A . 105 CYS HB3 1 1
15 30319 1 1 55 CYS HG H -2.549 6.168 -8.628 1.00 . A A . 105 CYS HG 1 1
15 30320 1 1 55 CYS N N -5.122 7.787 -10.367 1.00 . A A . 105 CYS N 1 1
15 30321 1 1 55 CYS O O -5.471 6.391 -13.634 1.00 . A A . 105 CYS O 1 1
15 30322 1 1 55 CYS SG S -2.287 6.525 -9.880 1.00 . A A . 105 CYS SG 1 1
15 30323 1 1 56 LEU C C -8.551 6.463 -13.380 1.00 . A A . 106 LEU C 1 1
15 30324 1 1 56 LEU CA C -7.890 5.401 -12.492 1.00 . A A . 106 LEU CA 1 1
15 30325 1 1 56 LEU CB C -8.911 4.839 -11.467 1.00 . A A . 106 LEU CB 1 1
15 30326 1 1 56 LEU CD1 C -9.410 3.186 -9.577 1.00 . A A . 106 LEU CD1 1 1
15 30327 1 1 56 LEU CD2 C -8.600 2.324 -11.834 1.00 . A A . 106 LEU CD2 1 1
15 30328 1 1 56 LEU CG C -8.526 3.481 -10.805 1.00 . A A . 106 LEU CG 1 1
15 30329 1 1 56 LEU H H -6.741 5.982 -10.814 1.00 . A A . 106 LEU H 1 1
15 30330 1 1 56 LEU HA H -7.538 4.589 -13.117 1.00 . A A . 106 LEU HA 1 1
15 30331 1 1 56 LEU HB2 H -9.040 5.581 -10.683 1.00 . A A . 106 LEU HB2 1 1
15 30332 1 1 56 LEU HB3 H -9.871 4.713 -11.962 1.00 . A A . 106 LEU HB3 1 1
15 30333 1 1 56 LEU HD11 H -9.112 2.245 -9.131 1.00 . A A . 106 LEU HD11 1 1
15 30334 1 1 56 LEU HD12 H -10.449 3.127 -9.873 1.00 . A A . 106 LEU HD12 1 1
15 30335 1 1 56 LEU HD13 H -9.293 3.976 -8.843 1.00 . A A . 106 LEU HD13 1 1
15 30336 1 1 56 LEU HD21 H -7.928 2.529 -12.662 1.00 . A A . 106 LEU HD21 1 1
15 30337 1 1 56 LEU HD22 H -9.612 2.229 -12.210 1.00 . A A . 106 LEU HD22 1 1
15 30338 1 1 56 LEU HD23 H -8.303 1.400 -11.362 1.00 . A A . 106 LEU HD23 1 1
15 30339 1 1 56 LEU HG H -7.501 3.542 -10.454 1.00 . A A . 106 LEU HG 1 1
15 30340 1 1 56 LEU N N -6.718 5.955 -11.786 1.00 . A A . 106 LEU N 1 1
15 30341 1 1 56 LEU O O -8.718 6.255 -14.590 1.00 . A A . 106 LEU O 1 1
15 30342 1 1 57 ALA C C -8.557 9.366 -14.487 1.00 . A A . 107 ALA C 1 1
15 30343 1 1 57 ALA CA C -9.524 8.749 -13.458 1.00 . A A . 107 ALA CA 1 1
15 30344 1 1 57 ALA CB C -9.986 9.806 -12.449 1.00 . A A . 107 ALA CB 1 1
15 30345 1 1 57 ALA H H -8.808 7.648 -11.788 1.00 . A A . 107 ALA H 1 1
15 30346 1 1 57 ALA HA H -10.400 8.386 -13.987 1.00 . A A . 107 ALA HA 1 1
15 30347 1 1 57 ALA HB1 H -9.131 10.196 -11.912 1.00 . A A . 107 ALA HB1 1 1
15 30348 1 1 57 ALA HB2 H -10.674 9.355 -11.745 1.00 . A A . 107 ALA HB2 1 1
15 30349 1 1 57 ALA HB3 H -10.486 10.619 -12.964 1.00 . A A . 107 ALA HB3 1 1
15 30350 1 1 57 ALA N N -8.926 7.595 -12.760 1.00 . A A . 107 ALA N 1 1
15 30351 1 1 57 ALA O O -8.993 9.891 -15.511 1.00 . A A . 107 ALA O 1 1
15 30352 1 1 58 GLU C C -6.263 8.943 -16.450 1.00 . A A . 108 GLU C 1 1
15 30353 1 1 58 GLU CA C -6.184 9.726 -15.129 1.00 . A A . 108 GLU CA 1 1
15 30354 1 1 58 GLU CB C -4.792 9.526 -14.470 1.00 . A A . 108 GLU CB 1 1
15 30355 1 1 58 GLU CD C -3.640 11.748 -15.070 1.00 . A A . 108 GLU CD 1 1
15 30356 1 1 58 GLU CG C -3.612 10.213 -15.181 1.00 . A A . 108 GLU CG 1 1
15 30357 1 1 58 GLU H H -6.975 8.840 -13.374 1.00 . A A . 108 GLU H 1 1
15 30358 1 1 58 GLU HA H -6.343 10.781 -15.323 1.00 . A A . 108 GLU HA 1 1
15 30359 1 1 58 GLU HB2 H -4.837 9.905 -13.455 1.00 . A A . 108 GLU HB2 1 1
15 30360 1 1 58 GLU HB3 H -4.581 8.460 -14.417 1.00 . A A . 108 GLU HB3 1 1
15 30361 1 1 58 GLU HG2 H -2.685 9.851 -14.739 1.00 . A A . 108 GLU HG2 1 1
15 30362 1 1 58 GLU HG3 H -3.623 9.927 -16.229 1.00 . A A . 108 GLU HG3 1 1
15 30363 1 1 58 GLU N N -7.244 9.259 -14.216 1.00 . A A . 108 GLU N 1 1
15 30364 1 1 58 GLU O O -6.328 9.524 -17.534 1.00 . A A . 108 GLU O 1 1
15 30365 1 1 58 GLU OE1 O -3.316 12.280 -13.978 1.00 . A A . 108 GLU OE1 1 1
15 30366 1 1 58 GLU OE2 O -3.984 12.432 -16.063 1.00 . A A . 108 GLU OE2 1 1
15 30367 1 1 59 THR C C -7.772 6.650 -18.098 1.00 . A A . 109 THR C 1 1
15 30368 1 1 59 THR CA C -6.375 6.653 -17.432 1.00 . A A . 109 THR CA 1 1
15 30369 1 1 59 THR CB C -6.000 5.231 -16.892 1.00 . A A . 109 THR CB 1 1
15 30370 1 1 59 THR CG2 C -5.909 4.157 -17.990 1.00 . A A . 109 THR CG2 1 1
15 30371 1 1 59 THR H H -6.338 7.245 -15.401 1.00 . A A . 109 THR H 1 1
15 30372 1 1 59 THR HA H -5.636 6.949 -18.165 1.00 . A A . 109 THR HA 1 1
15 30373 1 1 59 THR HB H -6.759 4.931 -16.171 1.00 . A A . 109 THR HB 1 1
15 30374 1 1 59 THR HG1 H -4.674 6.157 -15.763 1.00 . A A . 109 THR HG1 1 1
15 30375 1 1 59 THR HG21 H -5.672 3.204 -17.540 1.00 . A A . 109 THR HG21 1 1
15 30376 1 1 59 THR HG22 H -5.135 4.421 -18.693 1.00 . A A . 109 THR HG22 1 1
15 30377 1 1 59 THR HG23 H -6.857 4.080 -18.514 1.00 . A A . 109 THR HG23 1 1
15 30378 1 1 59 THR N N -6.321 7.609 -16.313 1.00 . A A . 109 THR N 1 1
15 30379 1 1 59 THR O O -7.905 6.305 -19.273 1.00 . A A . 109 THR O 1 1
15 30380 1 1 59 THR OG1 O -4.736 5.312 -16.213 1.00 . A A . 109 THR OG1 1 1
15 30381 1 1 60 GLU C C -10.408 8.313 -18.765 1.00 . A A . 110 GLU C 1 1
15 30382 1 1 60 GLU CA C -10.199 7.124 -17.818 1.00 . A A . 110 GLU CA 1 1
15 30383 1 1 60 GLU CB C -11.144 7.232 -16.599 1.00 . A A . 110 GLU CB 1 1
15 30384 1 1 60 GLU CD C -13.512 7.496 -15.647 1.00 . A A . 110 GLU CD 1 1
15 30385 1 1 60 GLU CG C -12.655 7.312 -16.913 1.00 . A A . 110 GLU CG 1 1
15 30386 1 1 60 GLU H H -8.613 7.358 -16.429 1.00 . A A . 110 GLU H 1 1
15 30387 1 1 60 GLU HA H -10.409 6.200 -18.352 1.00 . A A . 110 GLU HA 1 1
15 30388 1 1 60 GLU HB2 H -10.980 6.365 -15.966 1.00 . A A . 110 GLU HB2 1 1
15 30389 1 1 60 GLU HB3 H -10.870 8.116 -16.034 1.00 . A A . 110 GLU HB3 1 1
15 30390 1 1 60 GLU HG2 H -12.831 8.157 -17.574 1.00 . A A . 110 GLU HG2 1 1
15 30391 1 1 60 GLU HG3 H -12.957 6.400 -17.421 1.00 . A A . 110 GLU HG3 1 1
15 30392 1 1 60 GLU N N -8.800 7.070 -17.346 1.00 . A A . 110 GLU N 1 1
15 30393 1 1 60 GLU O O -11.181 8.227 -19.725 1.00 . A A . 110 GLU O 1 1
15 30394 1 1 60 GLU OE1 O -13.510 8.613 -15.079 1.00 . A A . 110 GLU OE1 1 1
15 30395 1 1 60 GLU OE2 O -14.154 6.521 -15.191 1.00 . A A . 110 GLU OE2 1 1
15 30396 1 1 61 ARG C C -8.805 10.494 -20.499 1.00 . A A . 111 ARG C 1 1
15 30397 1 1 61 ARG CA C -9.770 10.642 -19.306 1.00 . A A . 111 ARG CA 1 1
15 30398 1 1 61 ARG CB C -9.412 11.888 -18.452 1.00 . A A . 111 ARG CB 1 1
15 30399 1 1 61 ARG CD C -9.897 13.298 -16.360 1.00 . A A . 111 ARG CD 1 1
15 30400 1 1 61 ARG CG C -10.356 12.130 -17.252 1.00 . A A . 111 ARG CG 1 1
15 30401 1 1 61 ARG CZ C -9.001 15.531 -17.086 1.00 . A A . 111 ARG CZ 1 1
15 30402 1 1 61 ARG H H -9.162 9.439 -17.670 1.00 . A A . 111 ARG H 1 1
15 30403 1 1 61 ARG HA H -10.782 10.755 -19.686 1.00 . A A . 111 ARG HA 1 1
15 30404 1 1 61 ARG HB2 H -8.404 11.767 -18.068 1.00 . A A . 111 ARG HB2 1 1
15 30405 1 1 61 ARG HB3 H -9.437 12.771 -19.083 1.00 . A A . 111 ARG HB3 1 1
15 30406 1 1 61 ARG HD2 H -10.548 13.348 -15.495 1.00 . A A . 111 ARG HD2 1 1
15 30407 1 1 61 ARG HD3 H -8.879 13.112 -16.025 1.00 . A A . 111 ARG HD3 1 1
15 30408 1 1 61 ARG HE H -10.807 14.799 -17.516 1.00 . A A . 111 ARG HE 1 1
15 30409 1 1 61 ARG HG2 H -11.350 12.345 -17.624 1.00 . A A . 111 ARG HG2 1 1
15 30410 1 1 61 ARG HG3 H -10.394 11.222 -16.653 1.00 . A A . 111 ARG HG3 1 1
15 30411 1 1 61 ARG HH11 H -7.639 14.454 -16.049 1.00 . A A . 111 ARG HH11 1 1
15 30412 1 1 61 ARG HH12 H -7.118 16.034 -16.531 1.00 . A A . 111 ARG HH12 1 1
15 30413 1 1 61 ARG HH21 H -10.107 16.846 -18.152 1.00 . A A . 111 ARG HH21 1 1
15 30414 1 1 61 ARG HH22 H -8.512 17.381 -17.726 1.00 . A A . 111 ARG HH22 1 1
15 30415 1 1 61 ARG N N -9.725 9.431 -18.474 1.00 . A A . 111 ARG N 1 1
15 30416 1 1 61 ARG NE N -9.964 14.598 -17.059 1.00 . A A . 111 ARG NE 1 1
15 30417 1 1 61 ARG NH1 N -7.826 15.324 -16.510 1.00 . A A . 111 ARG NH1 1 1
15 30418 1 1 61 ARG NH2 N -9.225 16.677 -17.704 1.00 . A A . 111 ARG NH2 1 1
15 30419 1 1 61 ARG O O -9.112 10.922 -21.615 1.00 . A A . 111 ARG O 1 1
15 30420 1 1 62 ASN C C -6.969 8.558 -22.272 1.00 . A A . 112 ASN C 1 1
15 30421 1 1 62 ASN CA C -6.576 9.642 -21.243 1.00 . A A . 112 ASN CA 1 1
15 30422 1 1 62 ASN CB C -5.255 9.235 -20.527 1.00 . A A . 112 ASN CB 1 1
15 30423 1 1 62 ASN CG C -4.052 9.040 -21.464 1.00 . A A . 112 ASN CG 1 1
15 30424 1 1 62 ASN H H -7.519 9.484 -19.344 1.00 . A A . 112 ASN H 1 1
15 30425 1 1 62 ASN HA H -6.418 10.583 -21.763 1.00 . A A . 112 ASN HA 1 1
15 30426 1 1 62 ASN HB2 H -4.992 10.004 -19.808 1.00 . A A . 112 ASN HB2 1 1
15 30427 1 1 62 ASN HB3 H -5.421 8.308 -19.987 1.00 . A A . 112 ASN HB3 1 1
15 30428 1 1 62 ASN HD21 H -3.281 7.665 -20.254 1.00 . A A . 112 ASN HD21 1 1
15 30429 1 1 62 ASN HD22 H -2.362 8.015 -21.674 1.00 . A A . 112 ASN HD22 1 1
15 30430 1 1 62 ASN N N -7.650 9.848 -20.242 1.00 . A A . 112 ASN N 1 1
15 30431 1 1 62 ASN ND2 N -3.141 8.150 -21.096 1.00 . A A . 112 ASN ND2 1 1
15 30432 1 1 62 ASN O O -6.587 8.638 -23.445 1.00 . A A . 112 ASN O 1 1
15 30433 1 1 62 ASN OD1 O -3.937 9.689 -22.502 1.00 . A A . 112 ASN OD1 1 1
15 30434 1 1 63 ALA C C -9.485 5.850 -22.292 1.00 . A A . 113 ALA C 1 1
15 30435 1 1 63 ALA CA C -8.080 6.377 -22.635 1.00 . A A . 113 ALA CA 1 1
15 30436 1 1 63 ALA CB C -7.004 5.303 -22.391 1.00 . A A . 113 ALA CB 1 1
15 30437 1 1 63 ALA H H -8.153 7.655 -20.938 1.00 . A A . 113 ALA H 1 1
15 30438 1 1 63 ALA HA H -8.066 6.649 -23.690 1.00 . A A . 113 ALA HA 1 1
15 30439 1 1 63 ALA HB1 H -7.010 5.000 -21.349 1.00 . A A . 113 ALA HB1 1 1
15 30440 1 1 63 ALA HB2 H -6.030 5.708 -22.635 1.00 . A A . 113 ALA HB2 1 1
15 30441 1 1 63 ALA HB3 H -7.195 4.444 -23.015 1.00 . A A . 113 ALA HB3 1 1
15 30442 1 1 63 ALA N N -7.764 7.575 -21.834 1.00 . A A . 113 ALA N 1 1
15 30443 1 1 63 ALA O O -10.066 6.235 -21.279 1.00 . A A . 113 ALA O 1 1
15 30444 1 1 64 ARG C C -11.416 2.966 -22.622 1.00 . A A . 114 ARG C 1 1
15 30445 1 1 64 ARG CA C -11.398 4.446 -23.044 1.00 . A A . 114 ARG CA 1 1
15 30446 1 1 64 ARG CB C -12.092 4.641 -24.422 1.00 . A A . 114 ARG CB 1 1
15 30447 1 1 64 ARG CD C -12.487 6.336 -26.325 1.00 . A A . 114 ARG CD 1 1
15 30448 1 1 64 ARG CG C -12.328 6.123 -24.810 1.00 . A A . 114 ARG CG 1 1
15 30449 1 1 64 ARG CZ C -13.679 5.246 -28.240 1.00 . A A . 114 ARG CZ 1 1
15 30450 1 1 64 ARG H H -9.448 4.612 -23.854 1.00 . A A . 114 ARG H 1 1
15 30451 1 1 64 ARG HA H -11.933 5.033 -22.297 1.00 . A A . 114 ARG HA 1 1
15 30452 1 1 64 ARG HB2 H -11.473 4.179 -25.184 1.00 . A A . 114 ARG HB2 1 1
15 30453 1 1 64 ARG HB3 H -13.054 4.134 -24.408 1.00 . A A . 114 ARG HB3 1 1
15 30454 1 1 64 ARG HD2 H -12.712 7.379 -26.506 1.00 . A A . 114 ARG HD2 1 1
15 30455 1 1 64 ARG HD3 H -11.542 6.093 -26.808 1.00 . A A . 114 ARG HD3 1 1
15 30456 1 1 64 ARG HE H -14.224 5.146 -26.313 1.00 . A A . 114 ARG HE 1 1
15 30457 1 1 64 ARG HG2 H -13.231 6.471 -24.318 1.00 . A A . 114 ARG HG2 1 1
15 30458 1 1 64 ARG HG3 H -11.490 6.718 -24.462 1.00 . A A . 114 ARG HG3 1 1
15 30459 1 1 64 ARG HH11 H -12.067 6.332 -28.827 1.00 . A A . 114 ARG HH11 1 1
15 30460 1 1 64 ARG HH12 H -12.918 5.518 -30.097 1.00 . A A . 114 ARG HH12 1 1
15 30461 1 1 64 ARG HH21 H -15.332 4.109 -28.005 1.00 . A A . 114 ARG HH21 1 1
15 30462 1 1 64 ARG HH22 H -14.766 4.272 -29.638 1.00 . A A . 114 ARG HH22 1 1
15 30463 1 1 64 ARG N N -10.010 4.952 -23.135 1.00 . A A . 114 ARG N 1 1
15 30464 1 1 64 ARG NE N -13.556 5.516 -26.926 1.00 . A A . 114 ARG NE 1 1
15 30465 1 1 64 ARG NH1 N -12.821 5.741 -29.126 1.00 . A A . 114 ARG NH1 1 1
15 30466 1 1 64 ARG NH2 N -14.672 4.481 -28.660 1.00 . A A . 114 ARG NH2 1 1
15 30467 1 1 64 ARG O O -10.568 2.178 -23.048 1.00 . A A . 114 ARG O 1 1
15 30468 1 1 65 SER C C -14.078 1.049 -20.945 1.00 . A A . 115 SER C 1 1
15 30469 1 1 65 SER CA C -12.585 1.247 -21.281 1.00 . A A . 115 SER CA 1 1
15 30470 1 1 65 SER CB C -11.665 1.038 -20.037 1.00 . A A . 115 SER CB 1 1
15 30471 1 1 65 SER H H -13.084 3.281 -21.569 1.00 . A A . 115 SER H 1 1
15 30472 1 1 65 SER HA H -12.293 0.538 -22.057 1.00 . A A . 115 SER HA 1 1
15 30473 1 1 65 SER HB2 H -10.638 1.223 -20.322 1.00 . A A . 115 SER HB2 1 1
15 30474 1 1 65 SER HB3 H -11.946 1.733 -19.253 1.00 . A A . 115 SER HB3 1 1
15 30475 1 1 65 SER HG H -11.041 -0.425 -18.884 1.00 . A A . 115 SER HG 1 1
15 30476 1 1 65 SER N N -12.418 2.605 -21.816 1.00 . A A . 115 SER N 1 1
15 30477 1 1 65 SER O O -14.819 0.472 -21.775 1.00 . A A . 115 SER O 1 1
15 30478 1 1 65 SER OXT O -14.530 1.547 -19.896 1.00 . A A . 115 SER OXT 1 1
15 30479 1 1 65 SER OG O -11.749 -0.285 -19.526 1.00 . A A . 115 SER OG 1 1
15 30480 2 1 1 MET C C -28.452 -15.078 -15.418 1.00 . B B . 251 MET C 1 1
15 30481 2 1 1 MET CA C -28.534 -15.066 -13.883 1.00 . B B . 251 MET CA 1 1
15 30482 2 1 1 MET CB C -29.743 -15.932 -13.427 1.00 . B B . 251 MET CB 1 1
15 30483 2 1 1 MET CE C -32.708 -16.533 -12.533 1.00 . B B . 251 MET CE 1 1
15 30484 2 1 1 MET CG C -30.037 -15.921 -11.919 1.00 . B B . 251 MET CG 1 1
15 30485 2 1 1 MET H1 H -27.829 -13.113 -13.705 1.00 . B B . 251 MET H1 1 1
15 30486 2 1 1 MET H2 H -28.702 -13.646 -12.360 1.00 . B B . 251 MET H2 1 1
15 30487 2 1 1 MET H3 H -29.513 -13.225 -13.786 1.00 . B B . 251 MET H3 1 1
15 30488 2 1 1 MET HA H -27.619 -15.478 -13.469 1.00 . B B . 251 MET HA 1 1
15 30489 2 1 1 MET HB2 H -30.633 -15.580 -13.937 1.00 . B B . 251 MET HB2 1 1
15 30490 2 1 1 MET HB3 H -29.564 -16.961 -13.724 1.00 . B B . 251 MET HB3 1 1
15 30491 2 1 1 MET HE1 H -32.907 -15.486 -12.368 1.00 . B B . 251 MET HE1 1 1
15 30492 2 1 1 MET HE2 H -33.594 -17.108 -12.308 1.00 . B B . 251 MET HE2 1 1
15 30493 2 1 1 MET HE3 H -32.430 -16.691 -13.566 1.00 . B B . 251 MET HE3 1 1
15 30494 2 1 1 MET HG2 H -29.142 -16.208 -11.383 1.00 . B B . 251 MET HG2 1 1
15 30495 2 1 1 MET HG3 H -30.324 -14.920 -11.618 1.00 . B B . 251 MET HG3 1 1
15 30496 2 1 1 MET N N -28.655 -13.669 -13.399 1.00 . B B . 251 MET N 1 1
15 30497 2 1 1 MET O O -29.225 -14.378 -16.082 1.00 . B B . 251 MET O 1 1
15 30498 2 1 1 MET SD S -31.368 -17.066 -11.462 1.00 . B B . 251 MET SD 1 1
15 30499 2 1 2 GLY C C -26.232 -16.944 -17.803 1.00 . B B . 252 GLY C 1 1
15 30500 2 1 2 GLY CA C -27.371 -16.016 -17.422 1.00 . B B . 252 GLY CA 1 1
15 30501 2 1 2 GLY H H -26.945 -16.411 -15.385 1.00 . B B . 252 GLY H 1 1
15 30502 2 1 2 GLY HA2 H -28.289 -16.406 -17.843 1.00 . B B . 252 GLY HA2 1 1
15 30503 2 1 2 GLY HA3 H -27.181 -15.037 -17.845 1.00 . B B . 252 GLY HA3 1 1
15 30504 2 1 2 GLY N N -27.527 -15.885 -15.972 1.00 . B B . 252 GLY N 1 1
15 30505 2 1 2 GLY O O -25.733 -17.700 -16.960 1.00 . B B . 252 GLY O 1 1
15 30506 2 1 3 HIS C C -23.462 -16.848 -19.754 1.00 . B B . 253 HIS C 1 1
15 30507 2 1 3 HIS CA C -24.719 -17.720 -19.614 1.00 . B B . 253 HIS CA 1 1
15 30508 2 1 3 HIS CB C -25.104 -18.350 -20.983 1.00 . B B . 253 HIS CB 1 1
15 30509 2 1 3 HIS CD2 C -27.635 -18.957 -20.921 1.00 . B B . 253 HIS CD2 1 1
15 30510 2 1 3 HIS CE1 C -27.457 -21.138 -20.879 1.00 . B B . 253 HIS CE1 1 1
15 30511 2 1 3 HIS CG C -26.316 -19.252 -20.940 1.00 . B B . 253 HIS CG 1 1
15 30512 2 1 3 HIS H H -26.280 -16.278 -19.696 1.00 . B B . 253 HIS H 1 1
15 30513 2 1 3 HIS HA H -24.511 -18.521 -18.903 1.00 . B B . 253 HIS HA 1 1
15 30514 2 1 3 HIS HB2 H -25.313 -17.556 -21.689 1.00 . B B . 253 HIS HB2 1 1
15 30515 2 1 3 HIS HB3 H -24.270 -18.934 -21.359 1.00 . B B . 253 HIS HB3 1 1
15 30516 2 1 3 HIS HD1 H -25.410 -21.153 -20.907 1.00 . B B . 253 HIS HD1 1 1
15 30517 2 1 3 HIS HD2 H -28.070 -17.967 -20.938 1.00 . B B . 253 HIS HD2 1 1
15 30518 2 1 3 HIS HE1 H -27.702 -22.191 -20.849 1.00 . B B . 253 HIS HE1 1 1
15 30519 2 1 3 HIS HE2 H -29.285 -20.235 -20.722 1.00 . B B . 253 HIS HE2 1 1
15 30520 2 1 3 HIS N N -25.825 -16.896 -19.083 1.00 . B B . 253 HIS N 1 1
15 30521 2 1 3 HIS ND1 N -26.239 -20.629 -20.909 1.00 . B B . 253 HIS ND1 1 1
15 30522 2 1 3 HIS NE2 N -28.321 -20.143 -20.884 1.00 . B B . 253 HIS NE2 1 1
15 30523 2 1 3 HIS O O -22.448 -17.087 -19.091 1.00 . B B . 253 HIS O 1 1
15 30524 2 1 4 HIS C C -22.396 -13.810 -19.771 1.00 . B B . 254 HIS C 1 1
15 30525 2 1 4 HIS CA C -22.447 -14.882 -20.883 1.00 . B B . 254 HIS CA 1 1
15 30526 2 1 4 HIS CB C -22.630 -14.253 -22.298 1.00 . B B . 254 HIS CB 1 1
15 30527 2 1 4 HIS CD2 C -21.068 -12.173 -22.563 1.00 . B B . 254 HIS CD2 1 1
15 30528 2 1 4 HIS CE1 C -19.640 -13.027 -23.976 1.00 . B B . 254 HIS CE1 1 1
15 30529 2 1 4 HIS CG C -21.452 -13.448 -22.804 1.00 . B B . 254 HIS CG 1 1
15 30530 2 1 4 HIS H H -24.413 -15.663 -21.068 1.00 . B B . 254 HIS H 1 1
15 30531 2 1 4 HIS HA H -21.519 -15.448 -20.870 1.00 . B B . 254 HIS HA 1 1
15 30532 2 1 4 HIS HB2 H -22.805 -15.049 -23.012 1.00 . B B . 254 HIS HB2 1 1
15 30533 2 1 4 HIS HB3 H -23.499 -13.604 -22.293 1.00 . B B . 254 HIS HB3 1 1
15 30534 2 1 4 HIS HD1 H -20.546 -14.851 -24.093 1.00 . B B . 254 HIS HD1 1 1
15 30535 2 1 4 HIS HD2 H -21.561 -11.472 -21.904 1.00 . B B . 254 HIS HD2 1 1
15 30536 2 1 4 HIS HE1 H -18.810 -13.137 -24.656 1.00 . B B . 254 HIS HE1 1 1
15 30537 2 1 4 HIS HE2 H -19.295 -11.217 -23.117 1.00 . B B . 254 HIS HE2 1 1
15 30538 2 1 4 HIS N N -23.558 -15.812 -20.609 1.00 . B B . 254 HIS N 1 1
15 30539 2 1 4 HIS ND1 N -20.534 -13.950 -23.701 1.00 . B B . 254 HIS ND1 1 1
15 30540 2 1 4 HIS NE2 N -19.936 -11.936 -23.302 1.00 . B B . 254 HIS NE2 1 1
15 30541 2 1 4 HIS O O -23.119 -12.803 -19.832 1.00 . B B . 254 HIS O 1 1
15 30542 2 1 5 HIS C C -20.429 -12.070 -17.836 1.00 . B B . 255 HIS C 1 1
15 30543 2 1 5 HIS CA C -21.457 -13.183 -17.555 1.00 . B B . 255 HIS CA 1 1
15 30544 2 1 5 HIS CB C -21.056 -13.995 -16.296 1.00 . B B . 255 HIS CB 1 1
15 30545 2 1 5 HIS CD2 C -23.288 -14.920 -15.331 1.00 . B B . 255 HIS CD2 1 1
15 30546 2 1 5 HIS CE1 C -22.905 -17.053 -15.618 1.00 . B B . 255 HIS CE1 1 1
15 30547 2 1 5 HIS CG C -22.065 -15.040 -15.896 1.00 . B B . 255 HIS CG 1 1
15 30548 2 1 5 HIS H H -21.076 -14.917 -18.734 1.00 . B B . 255 HIS H 1 1
15 30549 2 1 5 HIS HA H -22.422 -12.716 -17.376 1.00 . B B . 255 HIS HA 1 1
15 30550 2 1 5 HIS HB2 H -20.115 -14.499 -16.479 1.00 . B B . 255 HIS HB2 1 1
15 30551 2 1 5 HIS HB3 H -20.933 -13.317 -15.459 1.00 . B B . 255 HIS HB3 1 1
15 30552 2 1 5 HIS HD1 H -21.047 -16.808 -16.435 1.00 . B B . 255 HIS HD1 1 1
15 30553 2 1 5 HIS HD2 H -23.781 -13.998 -15.056 1.00 . B B . 255 HIS HD2 1 1
15 30554 2 1 5 HIS HE1 H -23.018 -18.124 -15.616 1.00 . B B . 255 HIS HE1 1 1
15 30555 2 1 5 HIS HE2 H -24.566 -16.419 -14.615 1.00 . B B . 255 HIS HE2 1 1
15 30556 2 1 5 HIS N N -21.596 -14.083 -18.721 1.00 . B B . 255 HIS N 1 1
15 30557 2 1 5 HIS ND1 N -21.855 -16.392 -16.054 1.00 . B B . 255 HIS ND1 1 1
15 30558 2 1 5 HIS NE2 N -23.789 -16.187 -15.170 1.00 . B B . 255 HIS NE2 1 1
15 30559 2 1 5 HIS O O -19.723 -12.115 -18.838 1.00 . B B . 255 HIS O 1 1
15 30560 2 1 6 HIS C C -17.972 -10.333 -17.113 1.00 . B B . 256 HIS C 1 1
15 30561 2 1 6 HIS CA C -19.459 -9.913 -17.078 1.00 . B B . 256 HIS CA 1 1
15 30562 2 1 6 HIS CB C -19.651 -8.901 -15.919 1.00 . B B . 256 HIS CB 1 1
15 30563 2 1 6 HIS CD2 C -21.619 -7.303 -16.520 1.00 . B B . 256 HIS CD2 1 1
15 30564 2 1 6 HIS CE1 C -23.035 -7.952 -14.980 1.00 . B B . 256 HIS CE1 1 1
15 30565 2 1 6 HIS CG C -21.025 -8.294 -15.810 1.00 . B B . 256 HIS CG 1 1
15 30566 2 1 6 HIS H H -20.928 -11.128 -16.134 1.00 . B B . 256 HIS H 1 1
15 30567 2 1 6 HIS HA H -19.717 -9.419 -18.011 1.00 . B B . 256 HIS HA 1 1
15 30568 2 1 6 HIS HB2 H -19.441 -9.398 -14.980 1.00 . B B . 256 HIS HB2 1 1
15 30569 2 1 6 HIS HB3 H -18.942 -8.085 -16.039 1.00 . B B . 256 HIS HB3 1 1
15 30570 2 1 6 HIS HD1 H -21.811 -9.370 -14.177 1.00 . B B . 256 HIS HD1 1 1
15 30571 2 1 6 HIS HD2 H -21.189 -6.763 -17.352 1.00 . B B . 256 HIS HD2 1 1
15 30572 2 1 6 HIS HE1 H -23.914 -8.026 -14.358 1.00 . B B . 256 HIS HE1 1 1
15 30573 2 1 6 HIS HE2 H -23.602 -6.642 -16.433 1.00 . B B . 256 HIS HE2 1 1
15 30574 2 1 6 HIS N N -20.357 -11.077 -16.929 1.00 . B B . 256 HIS N 1 1
15 30575 2 1 6 HIS ND1 N -21.943 -8.675 -14.855 1.00 . B B . 256 HIS ND1 1 1
15 30576 2 1 6 HIS NE2 N -22.870 -7.110 -15.981 1.00 . B B . 256 HIS NE2 1 1
15 30577 2 1 6 HIS O O -17.521 -11.115 -16.265 1.00 . B B . 256 HIS O 1 1
15 30578 2 1 7 HIS C C -15.285 -8.664 -17.240 1.00 . B B . 257 HIS C 1 1
15 30579 2 1 7 HIS CA C -15.764 -9.834 -18.105 1.00 . B B . 257 HIS CA 1 1
15 30580 2 1 7 HIS CB C -15.167 -9.727 -19.541 1.00 . B B . 257 HIS CB 1 1
15 30581 2 1 7 HIS CD2 C -14.750 -12.277 -19.863 1.00 . B B . 257 HIS CD2 1 1
15 30582 2 1 7 HIS CE1 C -15.056 -12.388 -22.025 1.00 . B B . 257 HIS CE1 1 1
15 30583 2 1 7 HIS CG C -15.064 -11.029 -20.293 1.00 . B B . 257 HIS CG 1 1
15 30584 2 1 7 HIS H H -17.696 -9.432 -18.887 1.00 . B B . 257 HIS H 1 1
15 30585 2 1 7 HIS HA H -15.430 -10.768 -17.651 1.00 . B B . 257 HIS HA 1 1
15 30586 2 1 7 HIS HB2 H -15.782 -9.060 -20.129 1.00 . B B . 257 HIS HB2 1 1
15 30587 2 1 7 HIS HB3 H -14.163 -9.316 -19.488 1.00 . B B . 257 HIS HB3 1 1
15 30588 2 1 7 HIS HD1 H -15.509 -10.408 -22.259 1.00 . B B . 257 HIS HD1 1 1
15 30589 2 1 7 HIS HD2 H -14.538 -12.572 -18.844 1.00 . B B . 257 HIS HD2 1 1
15 30590 2 1 7 HIS HE1 H -15.135 -12.767 -23.032 1.00 . B B . 257 HIS HE1 1 1
15 30591 2 1 7 HIS HE2 H -14.741 -14.083 -20.923 1.00 . B B . 257 HIS HE2 1 1
15 30592 2 1 7 HIS N N -17.233 -9.825 -18.116 1.00 . B B . 257 HIS N 1 1
15 30593 2 1 7 HIS ND1 N -15.252 -11.136 -21.656 1.00 . B B . 257 HIS ND1 1 1
15 30594 2 1 7 HIS NE2 N -14.752 -13.099 -20.956 1.00 . B B . 257 HIS NE2 1 1
15 30595 2 1 7 HIS O O -15.260 -7.507 -17.695 1.00 . B B . 257 HIS O 1 1
15 30596 2 1 8 HIS C C -12.950 -7.718 -15.314 1.00 . B B . 258 HIS C 1 1
15 30597 2 1 8 HIS CA C -14.450 -7.961 -15.024 1.00 . B B . 258 HIS CA 1 1
15 30598 2 1 8 HIS CB C -14.719 -8.435 -13.565 1.00 . B B . 258 HIS CB 1 1
15 30599 2 1 8 HIS CD2 C -14.979 -6.056 -12.517 1.00 . B B . 258 HIS CD2 1 1
15 30600 2 1 8 HIS CE1 C -14.092 -6.466 -10.567 1.00 . B B . 258 HIS CE1 1 1
15 30601 2 1 8 HIS CG C -14.580 -7.354 -12.517 1.00 . B B . 258 HIS CG 1 1
15 30602 2 1 8 HIS H H -15.045 -9.887 -15.674 1.00 . B B . 258 HIS H 1 1
15 30603 2 1 8 HIS HA H -14.993 -7.031 -15.199 1.00 . B B . 258 HIS HA 1 1
15 30604 2 1 8 HIS HB2 H -15.729 -8.820 -13.494 1.00 . B B . 258 HIS HB2 1 1
15 30605 2 1 8 HIS HB3 H -14.027 -9.233 -13.314 1.00 . B B . 258 HIS HB3 1 1
15 30606 2 1 8 HIS HD1 H -13.647 -8.420 -10.957 1.00 . B B . 258 HIS HD1 1 1
15 30607 2 1 8 HIS HD2 H -15.456 -5.526 -13.336 1.00 . B B . 258 HIS HD2 1 1
15 30608 2 1 8 HIS HE1 H -13.740 -6.349 -9.557 1.00 . B B . 258 HIS HE1 1 1
15 30609 2 1 8 HIS HE2 H -14.717 -4.575 -11.055 1.00 . B B . 258 HIS HE2 1 1
15 30610 2 1 8 HIS N N -14.954 -8.960 -15.976 1.00 . B B . 258 HIS N 1 1
15 30611 2 1 8 HIS ND1 N -14.027 -7.572 -11.276 1.00 . B B . 258 HIS ND1 1 1
15 30612 2 1 8 HIS NE2 N -14.662 -5.532 -11.296 1.00 . B B . 258 HIS NE2 1 1
15 30613 2 1 8 HIS O O -12.061 -8.303 -14.677 1.00 . B B . 258 HIS O 1 1
15 30614 2 1 9 SER C C -10.502 -5.746 -16.078 1.00 . B B . 259 SER C 1 1
15 30615 2 1 9 SER CA C -11.395 -6.663 -16.946 1.00 . B B . 259 SER CA 1 1
15 30616 2 1 9 SER CB C -11.606 -6.079 -18.366 1.00 . B B . 259 SER CB 1 1
15 30617 2 1 9 SER H H -13.463 -6.366 -16.702 1.00 . B B . 259 SER H 1 1
15 30618 2 1 9 SER HA H -10.906 -7.634 -17.046 1.00 . B B . 259 SER HA 1 1
15 30619 2 1 9 SER HB2 H -10.656 -5.782 -18.789 1.00 . B B . 259 SER HB2 1 1
15 30620 2 1 9 SER HB3 H -12.051 -6.832 -19.002 1.00 . B B . 259 SER HB3 1 1
15 30621 2 1 9 SER HG H -12.431 -4.515 -17.475 1.00 . B B . 259 SER HG 1 1
15 30622 2 1 9 SER N N -12.709 -6.878 -16.335 1.00 . B B . 259 SER N 1 1
15 30623 2 1 9 SER O O -10.707 -4.527 -16.027 1.00 . B B . 259 SER O 1 1
15 30624 2 1 9 SER OG O -12.471 -4.940 -18.343 1.00 . B B . 259 SER OG 1 1
15 30625 2 1 10 HIS C C -7.418 -5.029 -15.385 1.00 . B B . 260 HIS C 1 1
15 30626 2 1 10 HIS CA C -8.557 -5.633 -14.542 1.00 . B B . 260 HIS CA 1 1
15 30627 2 1 10 HIS CB C -7.952 -6.571 -13.450 1.00 . B B . 260 HIS CB 1 1
15 30628 2 1 10 HIS CD2 C -10.187 -6.900 -12.150 1.00 . B B . 260 HIS CD2 1 1
15 30629 2 1 10 HIS CE1 C -9.341 -7.223 -10.157 1.00 . B B . 260 HIS CE1 1 1
15 30630 2 1 10 HIS CG C -8.838 -6.835 -12.263 1.00 . B B . 260 HIS CG 1 1
15 30631 2 1 10 HIS H H -9.471 -7.328 -15.430 1.00 . B B . 260 HIS H 1 1
15 30632 2 1 10 HIS HA H -9.089 -4.826 -14.044 1.00 . B B . 260 HIS HA 1 1
15 30633 2 1 10 HIS HB2 H -7.719 -7.529 -13.898 1.00 . B B . 260 HIS HB2 1 1
15 30634 2 1 10 HIS HB3 H -7.031 -6.136 -13.072 1.00 . B B . 260 HIS HB3 1 1
15 30635 2 1 10 HIS HD1 H -7.392 -7.081 -10.747 1.00 . B B . 260 HIS HD1 1 1
15 30636 2 1 10 HIS HD2 H -10.907 -6.783 -12.952 1.00 . B B . 260 HIS HD2 1 1
15 30637 2 1 10 HIS HE1 H -9.249 -7.411 -9.099 1.00 . B B . 260 HIS HE1 1 1
15 30638 2 1 10 HIS HE2 H -11.355 -7.039 -10.423 1.00 . B B . 260 HIS HE2 1 1
15 30639 2 1 10 HIS N N -9.531 -6.356 -15.382 1.00 . B B . 260 HIS N 1 1
15 30640 2 1 10 HIS ND1 N -8.342 -7.043 -10.993 1.00 . B B . 260 HIS ND1 1 1
15 30641 2 1 10 HIS NE2 N -10.470 -7.147 -10.834 1.00 . B B . 260 HIS NE2 1 1
15 30642 2 1 10 HIS O O -7.068 -5.530 -16.449 1.00 . B B . 260 HIS O 1 1
15 30643 2 1 11 SER C C -4.834 -2.997 -13.997 1.00 . B B . 261 SER C 1 1
15 30644 2 1 11 SER CA C -5.596 -3.338 -15.285 1.00 . B B . 261 SER CA 1 1
15 30645 2 1 11 SER CB C -5.823 -2.084 -16.164 1.00 . B B . 261 SER CB 1 1
15 30646 2 1 11 SER H H -7.382 -3.465 -14.170 1.00 . B B . 261 SER H 1 1
15 30647 2 1 11 SER HA H -5.028 -4.080 -15.839 1.00 . B B . 261 SER HA 1 1
15 30648 2 1 11 SER HB2 H -6.356 -1.326 -15.603 1.00 . B B . 261 SER HB2 1 1
15 30649 2 1 11 SER HB3 H -4.866 -1.687 -16.481 1.00 . B B . 261 SER HB3 1 1
15 30650 2 1 11 SER HG H -6.497 -3.349 -17.509 1.00 . B B . 261 SER HG 1 1
15 30651 2 1 11 SER N N -6.885 -3.924 -14.875 1.00 . B B . 261 SER N 1 1
15 30652 2 1 11 SER O O -5.471 -2.931 -12.948 1.00 . B B . 261 SER O 1 1
15 30653 2 1 11 SER OG O -6.585 -2.408 -17.315 1.00 . B B . 261 SER OG 1 1
15 30654 2 1 12 LYS C C -3.122 -1.496 -11.889 1.00 . B B . 262 LYS C 1 1
15 30655 2 1 12 LYS CA C -2.633 -2.586 -12.865 1.00 . B B . 262 LYS CA 1 1
15 30656 2 1 12 LYS CB C -1.163 -2.283 -13.257 1.00 . B B . 262 LYS CB 1 1
15 30657 2 1 12 LYS CD C 1.035 -3.087 -14.316 1.00 . B B . 262 LYS CD 1 1
15 30658 2 1 12 LYS CE C 1.188 -1.850 -15.221 1.00 . B B . 262 LYS CE 1 1
15 30659 2 1 12 LYS CG C -0.443 -3.422 -14.012 1.00 . B B . 262 LYS CG 1 1
15 30660 2 1 12 LYS H H -3.085 -2.686 -14.958 1.00 . B B . 262 LYS H 1 1
15 30661 2 1 12 LYS HA H -2.655 -3.536 -12.334 1.00 . B B . 262 LYS HA 1 1
15 30662 2 1 12 LYS HB2 H -1.154 -1.400 -13.886 1.00 . B B . 262 LYS HB2 1 1
15 30663 2 1 12 LYS HB3 H -0.592 -2.064 -12.356 1.00 . B B . 262 LYS HB3 1 1
15 30664 2 1 12 LYS HD2 H 1.560 -2.905 -13.380 1.00 . B B . 262 LYS HD2 1 1
15 30665 2 1 12 LYS HD3 H 1.491 -3.937 -14.810 1.00 . B B . 262 LYS HD3 1 1
15 30666 2 1 12 LYS HE2 H 0.696 -1.004 -14.758 1.00 . B B . 262 LYS HE2 1 1
15 30667 2 1 12 LYS HE3 H 2.241 -1.624 -15.334 1.00 . B B . 262 LYS HE3 1 1
15 30668 2 1 12 LYS HG2 H -0.480 -4.324 -13.408 1.00 . B B . 262 LYS HG2 1 1
15 30669 2 1 12 LYS HG3 H -0.964 -3.604 -14.948 1.00 . B B . 262 LYS HG3 1 1
15 30670 2 1 12 LYS HZ1 H 1.072 -2.848 -17.057 1.00 . B B . 262 LYS HZ1 1 1
15 30671 2 1 12 LYS HZ2 H 0.720 -1.193 -17.142 1.00 . B B . 262 LYS HZ2 1 1
15 30672 2 1 12 LYS HZ3 H -0.418 -2.266 -16.498 1.00 . B B . 262 LYS HZ3 1 1
15 30673 2 1 12 LYS N N -3.502 -2.752 -14.072 1.00 . B B . 262 LYS N 1 1
15 30674 2 1 12 LYS NZ N 0.597 -2.055 -16.572 1.00 . B B . 262 LYS NZ 1 1
15 30675 2 1 12 LYS O O -2.765 -1.540 -10.726 1.00 . B B . 262 LYS O 1 1
15 30676 2 1 13 TYR C C -5.711 -0.074 -10.713 1.00 . B B . 263 TYR C 1 1
15 30677 2 1 13 TYR CA C -4.539 0.518 -11.529 1.00 . B B . 263 TYR CA 1 1
15 30678 2 1 13 TYR CB C -5.027 1.706 -12.396 1.00 . B B . 263 TYR CB 1 1
15 30679 2 1 13 TYR CD1 C -2.790 2.902 -12.665 1.00 . B B . 263 TYR CD1 1 1
15 30680 2 1 13 TYR CD2 C -3.994 2.339 -14.651 1.00 . B B . 263 TYR CD2 1 1
15 30681 2 1 13 TYR CE1 C -1.788 3.457 -13.430 1.00 . B B . 263 TYR CE1 1 1
15 30682 2 1 13 TYR CE2 C -2.987 2.895 -15.416 1.00 . B B . 263 TYR CE2 1 1
15 30683 2 1 13 TYR CG C -3.916 2.325 -13.256 1.00 . B B . 263 TYR CG 1 1
15 30684 2 1 13 TYR CZ C -1.891 3.458 -14.802 1.00 . B B . 263 TYR CZ 1 1
15 30685 2 1 13 TYR H H -4.062 -0.497 -13.347 1.00 . B B . 263 TYR H 1 1
15 30686 2 1 13 TYR HA H -3.783 0.877 -10.832 1.00 . B B . 263 TYR HA 1 1
15 30687 2 1 13 TYR HB2 H -5.826 1.365 -13.052 1.00 . B B . 263 TYR HB2 1 1
15 30688 2 1 13 TYR HB3 H -5.420 2.484 -11.749 1.00 . B B . 263 TYR HB3 1 1
15 30689 2 1 13 TYR HD1 H -2.703 2.908 -11.585 1.00 . B B . 263 TYR HD1 1 1
15 30690 2 1 13 TYR HD2 H -4.854 1.896 -15.134 1.00 . B B . 263 TYR HD2 1 1
15 30691 2 1 13 TYR HE1 H -0.925 3.898 -12.949 1.00 . B B . 263 TYR HE1 1 1
15 30692 2 1 13 TYR HE2 H -3.068 2.896 -16.493 1.00 . B B . 263 TYR HE2 1 1
15 30693 2 1 13 TYR HH H -0.035 3.735 -15.228 1.00 . B B . 263 TYR HH 1 1
15 30694 2 1 13 TYR N N -3.911 -0.525 -12.381 1.00 . B B . 263 TYR N 1 1
15 30695 2 1 13 TYR O O -5.736 0.018 -9.489 1.00 . B B . 263 TYR O 1 1
15 30696 2 1 13 TYR OH O -0.893 4.012 -15.570 1.00 . B B . 263 TYR OH 1 1
15 30697 2 1 14 ALA C C -7.440 -2.573 -9.909 1.00 . B B . 264 ALA C 1 1
15 30698 2 1 14 ALA CA C -7.850 -1.369 -10.787 1.00 . B B . 264 ALA CA 1 1
15 30699 2 1 14 ALA CB C -8.837 -1.800 -11.882 1.00 . B B . 264 ALA CB 1 1
15 30700 2 1 14 ALA H H -6.581 -0.748 -12.388 1.00 . B B . 264 ALA H 1 1
15 30701 2 1 14 ALA HA H -8.343 -0.633 -10.155 1.00 . B B . 264 ALA HA 1 1
15 30702 2 1 14 ALA HB1 H -9.121 -0.937 -12.474 1.00 . B B . 264 ALA HB1 1 1
15 30703 2 1 14 ALA HB2 H -9.724 -2.227 -11.432 1.00 . B B . 264 ALA HB2 1 1
15 30704 2 1 14 ALA HB3 H -8.372 -2.536 -12.524 1.00 . B B . 264 ALA HB3 1 1
15 30705 2 1 14 ALA N N -6.668 -0.712 -11.414 1.00 . B B . 264 ALA N 1 1
15 30706 2 1 14 ALA O O -8.128 -2.925 -8.940 1.00 . B B . 264 ALA O 1 1
15 30707 2 1 15 GLU C C -5.097 -3.778 -8.234 1.00 . B B . 265 GLU C 1 1
15 30708 2 1 15 GLU CA C -5.702 -4.299 -9.547 1.00 . B B . 265 GLU CA 1 1
15 30709 2 1 15 GLU CB C -4.612 -4.946 -10.440 1.00 . B B . 265 GLU CB 1 1
15 30710 2 1 15 GLU CD C -4.921 -7.397 -9.716 1.00 . B B . 265 GLU CD 1 1
15 30711 2 1 15 GLU CG C -3.948 -6.213 -9.876 1.00 . B B . 265 GLU CG 1 1
15 30712 2 1 15 GLU H H -5.845 -2.844 -11.056 1.00 . B B . 265 GLU H 1 1
15 30713 2 1 15 GLU HA H -6.480 -5.025 -9.330 1.00 . B B . 265 GLU HA 1 1
15 30714 2 1 15 GLU HB2 H -5.051 -5.195 -11.396 1.00 . B B . 265 GLU HB2 1 1
15 30715 2 1 15 GLU HB3 H -3.827 -4.209 -10.615 1.00 . B B . 265 GLU HB3 1 1
15 30716 2 1 15 GLU HG2 H -3.153 -6.513 -10.554 1.00 . B B . 265 GLU HG2 1 1
15 30717 2 1 15 GLU HG3 H -3.509 -5.974 -8.911 1.00 . B B . 265 GLU HG3 1 1
15 30718 2 1 15 GLU N N -6.307 -3.180 -10.271 1.00 . B B . 265 GLU N 1 1
15 30719 2 1 15 GLU O O -5.395 -4.285 -7.158 1.00 . B B . 265 GLU O 1 1
15 30720 2 1 15 GLU OE1 O -5.406 -7.907 -10.749 1.00 . B B . 265 GLU OE1 1 1
15 30721 2 1 15 GLU OE2 O -5.227 -7.800 -8.572 1.00 . B B . 265 GLU OE2 1 1
15 30722 2 1 16 LEU C C -4.646 -1.541 -6.188 1.00 . B B . 266 LEU C 1 1
15 30723 2 1 16 LEU CA C -3.634 -2.000 -7.250 1.00 . B B . 266 LEU CA 1 1
15 30724 2 1 16 LEU CB C -2.882 -0.793 -7.854 1.00 . B B . 266 LEU CB 1 1
15 30725 2 1 16 LEU CD1 C -0.991 -0.627 -6.153 1.00 . B B . 266 LEU CD1 1 1
15 30726 2 1 16 LEU CD2 C -1.475 1.299 -7.733 1.00 . B B . 266 LEU CD2 1 1
15 30727 2 1 16 LEU CG C -2.082 0.136 -6.914 1.00 . B B . 266 LEU CG 1 1
15 30728 2 1 16 LEU H H -4.148 -2.370 -9.270 1.00 . B B . 266 LEU H 1 1
15 30729 2 1 16 LEU HA H -2.926 -2.679 -6.800 1.00 . B B . 266 LEU HA 1 1
15 30730 2 1 16 LEU HB2 H -2.187 -1.184 -8.592 1.00 . B B . 266 LEU HB2 1 1
15 30731 2 1 16 LEU HB3 H -3.612 -0.185 -8.385 1.00 . B B . 266 LEU HB3 1 1
15 30732 2 1 16 LEU HD11 H -0.287 -1.062 -6.851 1.00 . B B . 266 LEU HD11 1 1
15 30733 2 1 16 LEU HD12 H -1.438 -1.414 -5.560 1.00 . B B . 266 LEU HD12 1 1
15 30734 2 1 16 LEU HD13 H -0.467 0.052 -5.495 1.00 . B B . 266 LEU HD13 1 1
15 30735 2 1 16 LEU HD21 H -0.945 1.970 -7.072 1.00 . B B . 266 LEU HD21 1 1
15 30736 2 1 16 LEU HD22 H -2.266 1.848 -8.229 1.00 . B B . 266 LEU HD22 1 1
15 30737 2 1 16 LEU HD23 H -0.789 0.910 -8.474 1.00 . B B . 266 LEU HD23 1 1
15 30738 2 1 16 LEU HG H -2.755 0.568 -6.182 1.00 . B B . 266 LEU HG 1 1
15 30739 2 1 16 LEU N N -4.297 -2.710 -8.366 1.00 . B B . 266 LEU N 1 1
15 30740 2 1 16 LEU O O -4.400 -1.648 -4.985 1.00 . B B . 266 LEU O 1 1
15 30741 2 1 17 LEU C C -7.442 -1.853 -5.007 1.00 . B B . 267 LEU C 1 1
15 30742 2 1 17 LEU CA C -6.937 -0.660 -5.852 1.00 . B B . 267 LEU CA 1 1
15 30743 2 1 17 LEU CB C -8.074 -0.148 -6.780 1.00 . B B . 267 LEU CB 1 1
15 30744 2 1 17 LEU CD1 C -8.768 1.985 -5.541 1.00 . B B . 267 LEU CD1 1 1
15 30745 2 1 17 LEU CD2 C -10.459 0.768 -7.013 1.00 . B B . 267 LEU CD2 1 1
15 30746 2 1 17 LEU CG C -9.239 0.614 -6.079 1.00 . B B . 267 LEU CG 1 1
15 30747 2 1 17 LEU H H -5.855 -0.930 -7.646 1.00 . B B . 267 LEU H 1 1
15 30748 2 1 17 LEU HA H -6.620 0.142 -5.196 1.00 . B B . 267 LEU HA 1 1
15 30749 2 1 17 LEU HB2 H -7.633 0.512 -7.524 1.00 . B B . 267 LEU HB2 1 1
15 30750 2 1 17 LEU HB3 H -8.493 -1.003 -7.307 1.00 . B B . 267 LEU HB3 1 1
15 30751 2 1 17 LEU HD11 H -7.949 1.847 -4.850 1.00 . B B . 267 LEU HD11 1 1
15 30752 2 1 17 LEU HD12 H -9.586 2.469 -5.025 1.00 . B B . 267 LEU HD12 1 1
15 30753 2 1 17 LEU HD13 H -8.444 2.613 -6.365 1.00 . B B . 267 LEU HD13 1 1
15 30754 2 1 17 LEU HD21 H -10.167 1.271 -7.925 1.00 . B B . 267 LEU HD21 1 1
15 30755 2 1 17 LEU HD22 H -11.229 1.345 -6.516 1.00 . B B . 267 LEU HD22 1 1
15 30756 2 1 17 LEU HD23 H -10.857 -0.208 -7.255 1.00 . B B . 267 LEU HD23 1 1
15 30757 2 1 17 LEU HG H -9.559 0.037 -5.219 1.00 . B B . 267 LEU HG 1 1
15 30758 2 1 17 LEU N N -5.789 -1.052 -6.678 1.00 . B B . 267 LEU N 1 1
15 30759 2 1 17 LEU O O -7.703 -1.716 -3.805 1.00 . B B . 267 LEU O 1 1
15 30760 2 1 18 ALA C C -7.051 -4.890 -4.045 1.00 . B B . 268 ALA C 1 1
15 30761 2 1 18 ALA CA C -8.025 -4.275 -5.082 1.00 . B B . 268 ALA CA 1 1
15 30762 2 1 18 ALA CB C -8.342 -5.278 -6.199 1.00 . B B . 268 ALA CB 1 1
15 30763 2 1 18 ALA H H -7.228 -3.037 -6.606 1.00 . B B . 268 ALA H 1 1
15 30764 2 1 18 ALA HA H -8.960 -4.045 -4.577 1.00 . B B . 268 ALA HA 1 1
15 30765 2 1 18 ALA HB1 H -7.430 -5.555 -6.714 1.00 . B B . 268 ALA HB1 1 1
15 30766 2 1 18 ALA HB2 H -9.025 -4.827 -6.907 1.00 . B B . 268 ALA HB2 1 1
15 30767 2 1 18 ALA HB3 H -8.798 -6.164 -5.780 1.00 . B B . 268 ALA HB3 1 1
15 30768 2 1 18 ALA N N -7.523 -3.022 -5.669 1.00 . B B . 268 ALA N 1 1
15 30769 2 1 18 ALA O O -7.489 -5.643 -3.165 1.00 . B B . 268 ALA O 1 1
15 30770 2 1 19 ILE C C -4.849 -4.042 -1.913 1.00 . B B . 269 ILE C 1 1
15 30771 2 1 19 ILE CA C -4.749 -4.985 -3.127 1.00 . B B . 269 ILE CA 1 1
15 30772 2 1 19 ILE CB C -3.242 -5.023 -3.666 1.00 . B B . 269 ILE CB 1 1
15 30773 2 1 19 ILE CD1 C -3.538 -6.294 -5.923 1.00 . B B . 269 ILE CD1 1 1
15 30774 2 1 19 ILE CG1 C -2.951 -6.296 -4.535 1.00 . B B . 269 ILE CG1 1 1
15 30775 2 1 19 ILE CG2 C -2.208 -4.950 -2.513 1.00 . B B . 269 ILE CG2 1 1
15 30776 2 1 19 ILE H H -5.439 -4.098 -4.951 1.00 . B B . 269 ILE H 1 1
15 30777 2 1 19 ILE HA H -5.008 -5.994 -2.793 1.00 . B B . 269 ILE HA 1 1
15 30778 2 1 19 ILE HB H -3.095 -4.137 -4.283 1.00 . B B . 269 ILE HB 1 1
15 30779 2 1 19 ILE HD11 H -3.110 -5.474 -6.485 1.00 . B B . 269 ILE HD11 1 1
15 30780 2 1 19 ILE HD12 H -4.611 -6.179 -5.875 1.00 . B B . 269 ILE HD12 1 1
15 30781 2 1 19 ILE HD13 H -3.298 -7.223 -6.415 1.00 . B B . 269 ILE HD13 1 1
15 30782 2 1 19 ILE HG12 H -1.881 -6.405 -4.660 1.00 . B B . 269 ILE HG12 1 1
15 30783 2 1 19 ILE HG13 H -3.327 -7.172 -4.019 1.00 . B B . 269 ILE HG13 1 1
15 30784 2 1 19 ILE HG21 H -2.319 -4.013 -1.983 1.00 . B B . 269 ILE HG21 1 1
15 30785 2 1 19 ILE HG22 H -1.202 -5.011 -2.912 1.00 . B B . 269 ILE HG22 1 1
15 30786 2 1 19 ILE HG23 H -2.370 -5.770 -1.825 1.00 . B B . 269 ILE HG23 1 1
15 30787 2 1 19 ILE N N -5.743 -4.589 -4.157 1.00 . B B . 269 ILE N 1 1
15 30788 2 1 19 ILE O O -5.063 -4.497 -0.784 1.00 . B B . 269 ILE O 1 1
15 30789 2 1 20 ILE C C -5.798 -1.613 -0.185 1.00 . B B . 270 ILE C 1 1
15 30790 2 1 20 ILE CA C -4.554 -1.703 -1.106 1.00 . B B . 270 ILE CA 1 1
15 30791 2 1 20 ILE CB C -4.189 -0.294 -1.726 1.00 . B B . 270 ILE CB 1 1
15 30792 2 1 20 ILE CD1 C -2.284 0.953 -3.015 1.00 . B B . 270 ILE CD1 1 1
15 30793 2 1 20 ILE CG1 C -2.796 -0.366 -2.448 1.00 . B B . 270 ILE CG1 1 1
15 30794 2 1 20 ILE CG2 C -4.192 0.840 -0.665 1.00 . B B . 270 ILE CG2 1 1
15 30795 2 1 20 ILE H H -4.705 -2.431 -3.103 1.00 . B B . 270 ILE H 1 1
15 30796 2 1 20 ILE HA H -3.710 -2.017 -0.494 1.00 . B B . 270 ILE HA 1 1
15 30797 2 1 20 ILE HB H -4.953 -0.062 -2.461 1.00 . B B . 270 ILE HB 1 1
15 30798 2 1 20 ILE HD11 H -1.332 0.787 -3.496 1.00 . B B . 270 ILE HD11 1 1
15 30799 2 1 20 ILE HD12 H -2.157 1.671 -2.218 1.00 . B B . 270 ILE HD12 1 1
15 30800 2 1 20 ILE HD13 H -2.987 1.340 -3.740 1.00 . B B . 270 ILE HD13 1 1
15 30801 2 1 20 ILE HG12 H -2.049 -0.719 -1.747 1.00 . B B . 270 ILE HG12 1 1
15 30802 2 1 20 ILE HG13 H -2.859 -1.072 -3.269 1.00 . B B . 270 ILE HG13 1 1
15 30803 2 1 20 ILE HG21 H -3.950 1.787 -1.132 1.00 . B B . 270 ILE HG21 1 1
15 30804 2 1 20 ILE HG22 H -3.463 0.629 0.108 1.00 . B B . 270 ILE HG22 1 1
15 30805 2 1 20 ILE HG23 H -5.172 0.914 -0.213 1.00 . B B . 270 ILE HG23 1 1
15 30806 2 1 20 ILE N N -4.706 -2.725 -2.170 1.00 . B B . 270 ILE N 1 1
15 30807 2 1 20 ILE O O -5.665 -1.344 1.021 1.00 . B B . 270 ILE O 1 1
15 30808 2 1 21 GLU C C -8.153 -3.041 1.117 1.00 . B B . 271 GLU C 1 1
15 30809 2 1 21 GLU CA C -8.243 -1.928 0.045 1.00 . B B . 271 GLU CA 1 1
15 30810 2 1 21 GLU CB C -9.484 -2.145 -0.858 1.00 . B B . 271 GLU CB 1 1
15 30811 2 1 21 GLU CD C -10.735 -3.666 -2.513 1.00 . B B . 271 GLU CD 1 1
15 30812 2 1 21 GLU CG C -9.460 -3.442 -1.688 1.00 . B B . 271 GLU CG 1 1
15 30813 2 1 21 GLU H H -7.046 -1.942 -1.724 1.00 . B B . 271 GLU H 1 1
15 30814 2 1 21 GLU HA H -8.357 -0.977 0.553 1.00 . B B . 271 GLU HA 1 1
15 30815 2 1 21 GLU HB2 H -10.372 -2.158 -0.231 1.00 . B B . 271 GLU HB2 1 1
15 30816 2 1 21 GLU HB3 H -9.564 -1.305 -1.543 1.00 . B B . 271 GLU HB3 1 1
15 30817 2 1 21 GLU HG2 H -8.611 -3.404 -2.365 1.00 . B B . 271 GLU HG2 1 1
15 30818 2 1 21 GLU HG3 H -9.321 -4.280 -1.009 1.00 . B B . 271 GLU HG3 1 1
15 30819 2 1 21 GLU N N -6.998 -1.849 -0.750 1.00 . B B . 271 GLU N 1 1
15 30820 2 1 21 GLU O O -8.518 -2.811 2.275 1.00 . B B . 271 GLU O 1 1
15 30821 2 1 21 GLU OE1 O -10.940 -2.953 -3.514 1.00 . B B . 271 GLU OE1 1 1
15 30822 2 1 21 GLU OE2 O -11.543 -4.550 -2.152 1.00 . B B . 271 GLU OE2 1 1
15 30823 2 1 22 GLU C C -6.453 -5.026 2.752 1.00 . B B . 272 GLU C 1 1
15 30824 2 1 22 GLU CA C -7.447 -5.374 1.644 1.00 . B B . 272 GLU CA 1 1
15 30825 2 1 22 GLU CB C -6.954 -6.655 0.909 1.00 . B B . 272 GLU CB 1 1
15 30826 2 1 22 GLU CD C -7.434 -8.581 -0.706 1.00 . B B . 272 GLU CD 1 1
15 30827 2 1 22 GLU CG C -7.957 -7.276 -0.075 1.00 . B B . 272 GLU CG 1 1
15 30828 2 1 22 GLU H H -7.265 -4.293 -0.186 1.00 . B B . 272 GLU H 1 1
15 30829 2 1 22 GLU HA H -8.416 -5.569 2.093 1.00 . B B . 272 GLU HA 1 1
15 30830 2 1 22 GLU HB2 H -6.051 -6.411 0.355 1.00 . B B . 272 GLU HB2 1 1
15 30831 2 1 22 GLU HB3 H -6.701 -7.410 1.651 1.00 . B B . 272 GLU HB3 1 1
15 30832 2 1 22 GLU HG2 H -8.885 -7.483 0.452 1.00 . B B . 272 GLU HG2 1 1
15 30833 2 1 22 GLU HG3 H -8.164 -6.560 -0.865 1.00 . B B . 272 GLU HG3 1 1
15 30834 2 1 22 GLU N N -7.605 -4.219 0.729 1.00 . B B . 272 GLU N 1 1
15 30835 2 1 22 GLU O O -6.698 -5.333 3.920 1.00 . B B . 272 GLU O 1 1
15 30836 2 1 22 GLU OE1 O -7.620 -9.670 -0.105 1.00 . B B . 272 GLU OE1 1 1
15 30837 2 1 22 GLU OE2 O -6.816 -8.532 -1.785 1.00 . B B . 272 GLU OE2 1 1
15 30838 2 1 23 LEU C C -4.823 -3.096 4.437 1.00 . B B . 273 LEU C 1 1
15 30839 2 1 23 LEU CA C -4.272 -3.927 3.264 1.00 . B B . 273 LEU CA 1 1
15 30840 2 1 23 LEU CB C -3.195 -3.124 2.496 1.00 . B B . 273 LEU CB 1 1
15 30841 2 1 23 LEU CD1 C -1.434 -2.978 0.635 1.00 . B B . 273 LEU CD1 1 1
15 30842 2 1 23 LEU CD2 C -1.829 -5.194 1.850 1.00 . B B . 273 LEU CD2 1 1
15 30843 2 1 23 LEU CG C -2.472 -3.882 1.344 1.00 . B B . 273 LEU CG 1 1
15 30844 2 1 23 LEU H H -5.264 -4.140 1.396 1.00 . B B . 273 LEU H 1 1
15 30845 2 1 23 LEU HA H -3.813 -4.828 3.660 1.00 . B B . 273 LEU HA 1 1
15 30846 2 1 23 LEU HB2 H -3.671 -2.239 2.078 1.00 . B B . 273 LEU HB2 1 1
15 30847 2 1 23 LEU HB3 H -2.443 -2.795 3.207 1.00 . B B . 273 LEU HB3 1 1
15 30848 2 1 23 LEU HD11 H -0.939 -3.538 -0.148 1.00 . B B . 273 LEU HD11 1 1
15 30849 2 1 23 LEU HD12 H -0.697 -2.632 1.346 1.00 . B B . 273 LEU HD12 1 1
15 30850 2 1 23 LEU HD13 H -1.934 -2.124 0.195 1.00 . B B . 273 LEU HD13 1 1
15 30851 2 1 23 LEU HD21 H -1.364 -5.707 1.022 1.00 . B B . 273 LEU HD21 1 1
15 30852 2 1 23 LEU HD22 H -2.590 -5.834 2.278 1.00 . B B . 273 LEU HD22 1 1
15 30853 2 1 23 LEU HD23 H -1.080 -4.975 2.600 1.00 . B B . 273 LEU HD23 1 1
15 30854 2 1 23 LEU HG H -3.213 -4.156 0.599 1.00 . B B . 273 LEU HG 1 1
15 30855 2 1 23 LEU N N -5.350 -4.354 2.352 1.00 . B B . 273 LEU N 1 1
15 30856 2 1 23 LEU O O -4.310 -3.195 5.546 1.00 . B B . 273 LEU O 1 1
15 30857 2 1 24 GLY C C -7.149 -2.357 6.333 1.00 . B B . 274 GLY C 1 1
15 30858 2 1 24 GLY CA C -6.603 -1.516 5.171 1.00 . B B . 274 GLY CA 1 1
15 30859 2 1 24 GLY H H -6.199 -2.266 3.226 1.00 . B B . 274 GLY H 1 1
15 30860 2 1 24 GLY HA2 H -5.927 -0.763 5.565 1.00 . B B . 274 GLY HA2 1 1
15 30861 2 1 24 GLY HA3 H -7.429 -1.009 4.686 1.00 . B B . 274 GLY HA3 1 1
15 30862 2 1 24 GLY N N -5.891 -2.310 4.156 1.00 . B B . 274 GLY N 1 1
15 30863 2 1 24 GLY O O -7.177 -1.903 7.484 1.00 . B B . 274 GLY O 1 1
15 30864 2 1 25 LYS C C -6.870 -5.343 7.634 1.00 . B B . 275 LYS C 1 1
15 30865 2 1 25 LYS CA C -8.048 -4.549 7.049 1.00 . B B . 275 LYS CA 1 1
15 30866 2 1 25 LYS CB C -9.127 -5.529 6.485 1.00 . B B . 275 LYS CB 1 1
15 30867 2 1 25 LYS CD C -10.753 -3.821 5.375 1.00 . B B . 275 LYS CD 1 1
15 30868 2 1 25 LYS CE C -10.618 -4.322 3.932 1.00 . B B . 275 LYS CE 1 1
15 30869 2 1 25 LYS CG C -10.568 -4.960 6.414 1.00 . B B . 275 LYS CG 1 1
15 30870 2 1 25 LYS H H -7.595 -3.851 5.083 1.00 . B B . 275 LYS H 1 1
15 30871 2 1 25 LYS HA H -8.501 -3.978 7.860 1.00 . B B . 275 LYS HA 1 1
15 30872 2 1 25 LYS HB2 H -8.834 -5.829 5.484 1.00 . B B . 275 LYS HB2 1 1
15 30873 2 1 25 LYS HB3 H -9.157 -6.418 7.106 1.00 . B B . 275 LYS HB3 1 1
15 30874 2 1 25 LYS HD2 H -11.740 -3.385 5.497 1.00 . B B . 275 LYS HD2 1 1
15 30875 2 1 25 LYS HD3 H -10.006 -3.050 5.553 1.00 . B B . 275 LYS HD3 1 1
15 30876 2 1 25 LYS HE2 H -10.751 -3.490 3.253 1.00 . B B . 275 LYS HE2 1 1
15 30877 2 1 25 LYS HE3 H -9.626 -4.736 3.794 1.00 . B B . 275 LYS HE3 1 1
15 30878 2 1 25 LYS HG2 H -11.251 -5.771 6.165 1.00 . B B . 275 LYS HG2 1 1
15 30879 2 1 25 LYS HG3 H -10.832 -4.583 7.397 1.00 . B B . 275 LYS HG3 1 1
15 30880 2 1 25 LYS HZ1 H -11.543 -6.163 4.265 1.00 . B B . 275 LYS HZ1 1 1
15 30881 2 1 25 LYS HZ2 H -11.463 -5.714 2.639 1.00 . B B . 275 LYS HZ2 1 1
15 30882 2 1 25 LYS HZ3 H -12.585 -4.974 3.662 1.00 . B B . 275 LYS HZ3 1 1
15 30883 2 1 25 LYS N N -7.586 -3.585 6.027 1.00 . B B . 275 LYS N 1 1
15 30884 2 1 25 LYS NZ N -11.623 -5.364 3.603 1.00 . B B . 275 LYS NZ 1 1
15 30885 2 1 25 LYS O O -6.881 -5.633 8.831 1.00 . B B . 275 LYS O 1 1
15 30886 2 1 26 GLU C C -3.878 -5.853 8.343 1.00 . B B . 276 GLU C 1 1
15 30887 2 1 26 GLU CA C -4.706 -6.522 7.218 1.00 . B B . 276 GLU CA 1 1
15 30888 2 1 26 GLU CB C -3.772 -6.889 6.025 1.00 . B B . 276 GLU CB 1 1
15 30889 2 1 26 GLU CD C -5.486 -8.576 5.036 1.00 . B B . 276 GLU CD 1 1
15 30890 2 1 26 GLU CG C -4.460 -7.460 4.761 1.00 . B B . 276 GLU CG 1 1
15 30891 2 1 26 GLU H H -5.871 -5.328 5.878 1.00 . B B . 276 GLU H 1 1
15 30892 2 1 26 GLU HA H -5.126 -7.443 7.614 1.00 . B B . 276 GLU HA 1 1
15 30893 2 1 26 GLU HB2 H -3.232 -6.000 5.727 1.00 . B B . 276 GLU HB2 1 1
15 30894 2 1 26 GLU HB3 H -3.047 -7.625 6.371 1.00 . B B . 276 GLU HB3 1 1
15 30895 2 1 26 GLU HG2 H -4.962 -6.646 4.248 1.00 . B B . 276 GLU HG2 1 1
15 30896 2 1 26 GLU HG3 H -3.691 -7.852 4.099 1.00 . B B . 276 GLU HG3 1 1
15 30897 2 1 26 GLU N N -5.852 -5.670 6.797 1.00 . B B . 276 GLU N 1 1
15 30898 2 1 26 GLU O O -3.149 -6.535 9.058 1.00 . B B . 276 GLU O 1 1
15 30899 2 1 26 GLU OE1 O -5.081 -9.711 5.344 1.00 . B B . 276 GLU OE1 1 1
15 30900 2 1 26 GLU OE2 O -6.713 -8.325 4.943 1.00 . B B . 276 GLU OE2 1 1
15 30901 2 1 27 ILE C C -3.757 -4.292 10.978 1.00 . B B . 277 ILE C 1 1
15 30902 2 1 27 ILE CA C -3.420 -3.716 9.582 1.00 . B B . 277 ILE CA 1 1
15 30903 2 1 27 ILE CB C -3.942 -2.224 9.514 1.00 . B B . 277 ILE CB 1 1
15 30904 2 1 27 ILE CD1 C -4.276 -0.263 7.879 1.00 . B B . 277 ILE CD1 1 1
15 30905 2 1 27 ILE CG1 C -3.599 -1.585 8.139 1.00 . B B . 277 ILE CG1 1 1
15 30906 2 1 27 ILE CG2 C -3.399 -1.346 10.683 1.00 . B B . 277 ILE CG2 1 1
15 30907 2 1 27 ILE H H -4.582 -4.050 7.823 1.00 . B B . 277 ILE H 1 1
15 30908 2 1 27 ILE HA H -2.344 -3.712 9.435 1.00 . B B . 277 ILE HA 1 1
15 30909 2 1 27 ILE HB H -5.028 -2.261 9.612 1.00 . B B . 277 ILE HB 1 1
15 30910 2 1 27 ILE HD11 H -3.952 0.121 6.921 1.00 . B B . 277 ILE HD11 1 1
15 30911 2 1 27 ILE HD12 H -4.008 0.440 8.653 1.00 . B B . 277 ILE HD12 1 1
15 30912 2 1 27 ILE HD13 H -5.352 -0.396 7.864 1.00 . B B . 277 ILE HD13 1 1
15 30913 2 1 27 ILE HG12 H -2.531 -1.420 8.064 1.00 . B B . 277 ILE HG12 1 1
15 30914 2 1 27 ILE HG13 H -3.898 -2.260 7.349 1.00 . B B . 277 ILE HG13 1 1
15 30915 2 1 27 ILE HG21 H -3.694 -1.777 11.633 1.00 . B B . 277 ILE HG21 1 1
15 30916 2 1 27 ILE HG22 H -3.805 -0.345 10.611 1.00 . B B . 277 ILE HG22 1 1
15 30917 2 1 27 ILE HG23 H -2.319 -1.299 10.634 1.00 . B B . 277 ILE HG23 1 1
15 30918 2 1 27 ILE N N -4.032 -4.519 8.489 1.00 . B B . 277 ILE N 1 1
15 30919 2 1 27 ILE O O -2.879 -4.440 11.821 1.00 . B B . 277 ILE O 1 1
15 30920 2 1 28 ARG C C -5.077 -6.358 13.028 1.00 . B B . 278 ARG C 1 1
15 30921 2 1 28 ARG CA C -5.613 -4.989 12.485 1.00 . B B . 278 ARG CA 1 1
15 30922 2 1 28 ARG CB C -7.166 -4.964 12.408 1.00 . B B . 278 ARG CB 1 1
15 30923 2 1 28 ARG CD C -9.413 -5.329 13.592 1.00 . B B . 278 ARG CD 1 1
15 30924 2 1 28 ARG CG C -7.883 -5.221 13.749 1.00 . B B . 278 ARG CG 1 1
15 30925 2 1 28 ARG CZ C -10.668 -4.037 11.830 1.00 . B B . 278 ARG CZ 1 1
15 30926 2 1 28 ARG H H -5.631 -4.674 10.387 1.00 . B B . 278 ARG H 1 1
15 30927 2 1 28 ARG HA H -5.307 -4.207 13.177 1.00 . B B . 278 ARG HA 1 1
15 30928 2 1 28 ARG HB2 H -7.483 -3.994 12.038 1.00 . B B . 278 ARG HB2 1 1
15 30929 2 1 28 ARG HB3 H -7.488 -5.720 11.701 1.00 . B B . 278 ARG HB3 1 1
15 30930 2 1 28 ARG HD2 H -9.643 -6.191 12.968 1.00 . B B . 278 ARG HD2 1 1
15 30931 2 1 28 ARG HD3 H -9.847 -5.491 14.572 1.00 . B B . 278 ARG HD3 1 1
15 30932 2 1 28 ARG HE H -9.968 -3.297 13.556 1.00 . B B . 278 ARG HE 1 1
15 30933 2 1 28 ARG HG2 H -7.509 -6.143 14.177 1.00 . B B . 278 ARG HG2 1 1
15 30934 2 1 28 ARG HG3 H -7.660 -4.400 14.428 1.00 . B B . 278 ARG HG3 1 1
15 30935 2 1 28 ARG HH11 H -10.242 -5.936 11.245 1.00 . B B . 278 ARG HH11 1 1
15 30936 2 1 28 ARG HH12 H -11.205 -5.007 10.139 1.00 . B B . 278 ARG HH12 1 1
15 30937 2 1 28 ARG HH21 H -11.216 -2.109 12.082 1.00 . B B . 278 ARG HH21 1 1
15 30938 2 1 28 ARG HH22 H -11.754 -2.858 10.607 1.00 . B B . 278 ARG HH22 1 1
15 30939 2 1 28 ARG N N -5.045 -4.638 11.170 1.00 . B B . 278 ARG N 1 1
15 30940 2 1 28 ARG NE N -10.014 -4.112 13.008 1.00 . B B . 278 ARG NE 1 1
15 30941 2 1 28 ARG NH1 N -10.705 -5.078 11.006 1.00 . B B . 278 ARG NH1 1 1
15 30942 2 1 28 ARG NH2 N -11.257 -2.914 11.476 1.00 . B B . 278 ARG NH2 1 1
15 30943 2 1 28 ARG O O -4.597 -6.392 14.170 1.00 . B B . 278 ARG O 1 1
15 30944 2 1 29 PRO C C -3.018 -8.797 12.771 1.00 . B B . 279 PRO C 1 1
15 30945 2 1 29 PRO CA C -4.565 -8.804 12.734 1.00 . B B . 279 PRO CA 1 1
15 30946 2 1 29 PRO CB C -5.141 -9.844 11.740 1.00 . B B . 279 PRO CB 1 1
15 30947 2 1 29 PRO CD C -5.760 -7.689 10.908 1.00 . B B . 279 PRO CD 1 1
15 30948 2 1 29 PRO CG C -5.328 -9.072 10.474 1.00 . B B . 279 PRO CG 1 1
15 30949 2 1 29 PRO HA H -4.929 -9.031 13.736 1.00 . B B . 279 PRO HA 1 1
15 30950 2 1 29 PRO HB2 H -4.454 -10.677 11.612 1.00 . B B . 279 PRO HB2 1 1
15 30951 2 1 29 PRO HB3 H -6.090 -10.222 12.114 1.00 . B B . 279 PRO HB3 1 1
15 30952 2 1 29 PRO HD2 H -5.396 -6.939 10.215 1.00 . B B . 279 PRO HD2 1 1
15 30953 2 1 29 PRO HD3 H -6.839 -7.630 10.985 1.00 . B B . 279 PRO HD3 1 1
15 30954 2 1 29 PRO HG2 H -4.390 -9.023 9.922 1.00 . B B . 279 PRO HG2 1 1
15 30955 2 1 29 PRO HG3 H -6.093 -9.534 9.859 1.00 . B B . 279 PRO HG3 1 1
15 30956 2 1 29 PRO N N -5.130 -7.516 12.253 1.00 . B B . 279 PRO N 1 1
15 30957 2 1 29 PRO O O -2.422 -9.517 13.579 1.00 . B B . 279 PRO O 1 1
15 30958 2 1 30 THR C C -0.581 -7.117 13.362 1.00 . B B . 280 THR C 1 1
15 30959 2 1 30 THR CA C -0.915 -7.720 11.984 1.00 . B B . 280 THR CA 1 1
15 30960 2 1 30 THR CB C -0.436 -6.760 10.837 1.00 . B B . 280 THR CB 1 1
15 30961 2 1 30 THR CG2 C 1.036 -6.316 10.985 1.00 . B B . 280 THR CG2 1 1
15 30962 2 1 30 THR H H -2.883 -7.529 11.197 1.00 . B B . 280 THR H 1 1
15 30963 2 1 30 THR HA H -0.403 -8.671 11.877 1.00 . B B . 280 THR HA 1 1
15 30964 2 1 30 THR HB H -1.063 -5.874 10.852 1.00 . B B . 280 THR HB 1 1
15 30965 2 1 30 THR HG1 H -1.117 -6.843 8.987 1.00 . B B . 280 THR HG1 1 1
15 30966 2 1 30 THR HG21 H 1.166 -5.784 11.919 1.00 . B B . 280 THR HG21 1 1
15 30967 2 1 30 THR HG22 H 1.307 -5.663 10.162 1.00 . B B . 280 THR HG22 1 1
15 30968 2 1 30 THR HG23 H 1.684 -7.182 10.976 1.00 . B B . 280 THR HG23 1 1
15 30969 2 1 30 THR N N -2.370 -7.975 11.905 1.00 . B B . 280 THR N 1 1
15 30970 2 1 30 THR O O 0.263 -7.641 14.091 1.00 . B B . 280 THR O 1 1
15 30971 2 1 30 THR OG1 O -0.609 -7.407 9.573 1.00 . B B . 280 THR OG1 1 1
15 30972 2 1 31 TYR C C -1.475 -6.303 16.195 1.00 . B B . 281 TYR C 1 1
15 30973 2 1 31 TYR CA C -1.219 -5.354 15.010 1.00 . B B . 281 TYR CA 1 1
15 30974 2 1 31 TYR CB C -2.208 -4.158 15.029 1.00 . B B . 281 TYR CB 1 1
15 30975 2 1 31 TYR CD1 C -1.158 -2.517 16.676 1.00 . B B . 281 TYR CD1 1 1
15 30976 2 1 31 TYR CD2 C -3.300 -3.428 17.228 1.00 . B B . 281 TYR CD2 1 1
15 30977 2 1 31 TYR CE1 C -1.172 -1.787 17.846 1.00 . B B . 281 TYR CE1 1 1
15 30978 2 1 31 TYR CE2 C -3.311 -2.698 18.400 1.00 . B B . 281 TYR CE2 1 1
15 30979 2 1 31 TYR CG C -2.220 -3.355 16.337 1.00 . B B . 281 TYR CG 1 1
15 30980 2 1 31 TYR CZ C -2.243 -1.875 18.702 1.00 . B B . 281 TYR CZ 1 1
15 30981 2 1 31 TYR H H -1.984 -5.725 13.073 1.00 . B B . 281 TYR H 1 1
15 30982 2 1 31 TYR HA H -0.211 -4.972 15.081 1.00 . B B . 281 TYR HA 1 1
15 30983 2 1 31 TYR HB2 H -1.946 -3.479 14.226 1.00 . B B . 281 TYR HB2 1 1
15 30984 2 1 31 TYR HB3 H -3.211 -4.531 14.850 1.00 . B B . 281 TYR HB3 1 1
15 30985 2 1 31 TYR HD1 H -0.311 -2.438 16.006 1.00 . B B . 281 TYR HD1 1 1
15 30986 2 1 31 TYR HD2 H -4.134 -4.070 16.995 1.00 . B B . 281 TYR HD2 1 1
15 30987 2 1 31 TYR HE1 H -0.337 -1.145 18.088 1.00 . B B . 281 TYR HE1 1 1
15 30988 2 1 31 TYR HE2 H -4.158 -2.764 19.075 1.00 . B B . 281 TYR HE2 1 1
15 30989 2 1 31 TYR HH H -2.309 -1.735 20.624 1.00 . B B . 281 TYR HH 1 1
15 30990 2 1 31 TYR N N -1.328 -6.056 13.717 1.00 . B B . 281 TYR N 1 1
15 30991 2 1 31 TYR O O -0.833 -6.189 17.244 1.00 . B B . 281 TYR O 1 1
15 30992 2 1 31 TYR OH O -2.252 -1.138 19.871 1.00 . B B . 281 TYR OH 1 1
15 30993 2 1 32 ALA C C -1.630 -9.281 17.246 1.00 . B B . 282 ALA C 1 1
15 30994 2 1 32 ALA CA C -2.771 -8.263 16.994 1.00 . B B . 282 ALA CA 1 1
15 30995 2 1 32 ALA CB C -4.052 -8.984 16.552 1.00 . B B . 282 ALA CB 1 1
15 30996 2 1 32 ALA H H -2.858 -7.268 15.123 1.00 . B B . 282 ALA H 1 1
15 30997 2 1 32 ALA HA H -2.986 -7.747 17.923 1.00 . B B . 282 ALA HA 1 1
15 30998 2 1 32 ALA HB1 H -4.830 -8.255 16.370 1.00 . B B . 282 ALA HB1 1 1
15 30999 2 1 32 ALA HB2 H -4.378 -9.666 17.328 1.00 . B B . 282 ALA HB2 1 1
15 31000 2 1 32 ALA HB3 H -3.863 -9.537 15.641 1.00 . B B . 282 ALA HB3 1 1
15 31001 2 1 32 ALA N N -2.403 -7.249 15.991 1.00 . B B . 282 ALA N 1 1
15 31002 2 1 32 ALA O O -1.667 -10.030 18.225 1.00 . B B . 282 ALA O 1 1
15 31003 2 1 33 GLY C C 0.481 -11.448 15.724 1.00 . B B . 283 GLY C 1 1
15 31004 2 1 33 GLY CA C 0.569 -10.140 16.496 1.00 . B B . 283 GLY CA 1 1
15 31005 2 1 33 GLY H H -0.704 -8.725 15.561 1.00 . B B . 283 GLY H 1 1
15 31006 2 1 33 GLY HA2 H 1.420 -9.582 16.128 1.00 . B B . 283 GLY HA2 1 1
15 31007 2 1 33 GLY HA3 H 0.733 -10.360 17.546 1.00 . B B . 283 GLY HA3 1 1
15 31008 2 1 33 GLY N N -0.627 -9.300 16.347 1.00 . B B . 283 GLY N 1 1
15 31009 2 1 33 GLY O O 1.206 -12.398 16.036 1.00 . B B . 283 GLY O 1 1
15 31010 2 1 34 SER C C 0.535 -12.730 12.798 1.00 . B B . 284 SER C 1 1
15 31011 2 1 34 SER CA C -0.580 -12.691 13.864 1.00 . B B . 284 SER CA 1 1
15 31012 2 1 34 SER CB C -1.984 -12.704 13.223 1.00 . B B . 284 SER CB 1 1
15 31013 2 1 34 SER H H -0.988 -10.730 14.559 1.00 . B B . 284 SER H 1 1
15 31014 2 1 34 SER HA H -0.491 -13.569 14.498 1.00 . B B . 284 SER HA 1 1
15 31015 2 1 34 SER HB2 H -2.732 -12.806 14.002 1.00 . B B . 284 SER HB2 1 1
15 31016 2 1 34 SER HB3 H -2.155 -11.776 12.694 1.00 . B B . 284 SER HB3 1 1
15 31017 2 1 34 SER HG H -3.029 -13.747 11.925 1.00 . B B . 284 SER HG 1 1
15 31018 2 1 34 SER N N -0.416 -11.506 14.722 1.00 . B B . 284 SER N 1 1
15 31019 2 1 34 SER O O 0.717 -11.769 12.037 1.00 . B B . 284 SER O 1 1
15 31020 2 1 34 SER OG O -2.142 -13.782 12.308 1.00 . B B . 284 SER OG 1 1
15 31021 2 1 35 LYS C C 1.931 -14.128 10.402 1.00 . B B . 285 LYS C 1 1
15 31022 2 1 35 LYS CA C 2.409 -14.102 11.867 1.00 . B B . 285 LYS CA 1 1
15 31023 2 1 35 LYS CB C 3.082 -15.453 12.236 1.00 . B B . 285 LYS CB 1 1
15 31024 2 1 35 LYS CD C 4.795 -17.293 11.665 1.00 . B B . 285 LYS CD 1 1
15 31025 2 1 35 LYS CE C 5.907 -17.748 10.706 1.00 . B B . 285 LYS CE 1 1
15 31026 2 1 35 LYS CG C 4.214 -15.908 11.287 1.00 . B B . 285 LYS CG 1 1
15 31027 2 1 35 LYS H H 1.059 -14.556 13.426 1.00 . B B . 285 LYS H 1 1
15 31028 2 1 35 LYS HA H 3.131 -13.297 11.991 1.00 . B B . 285 LYS HA 1 1
15 31029 2 1 35 LYS HB2 H 3.492 -15.363 13.235 1.00 . B B . 285 LYS HB2 1 1
15 31030 2 1 35 LYS HB3 H 2.320 -16.230 12.252 1.00 . B B . 285 LYS HB3 1 1
15 31031 2 1 35 LYS HD2 H 5.198 -17.245 12.668 1.00 . B B . 285 LYS HD2 1 1
15 31032 2 1 35 LYS HD3 H 3.993 -18.025 11.640 1.00 . B B . 285 LYS HD3 1 1
15 31033 2 1 35 LYS HE2 H 6.274 -18.718 11.022 1.00 . B B . 285 LYS HE2 1 1
15 31034 2 1 35 LYS HE3 H 5.497 -17.833 9.709 1.00 . B B . 285 LYS HE3 1 1
15 31035 2 1 35 LYS HG2 H 3.820 -15.961 10.279 1.00 . B B . 285 LYS HG2 1 1
15 31036 2 1 35 LYS HG3 H 5.014 -15.173 11.314 1.00 . B B . 285 LYS HG3 1 1
15 31037 2 1 35 LYS HZ1 H 7.492 -16.733 11.612 1.00 . B B . 285 LYS HZ1 1 1
15 31038 2 1 35 LYS HZ2 H 6.723 -15.846 10.389 1.00 . B B . 285 LYS HZ2 1 1
15 31039 2 1 35 LYS HZ3 H 7.765 -17.118 9.991 1.00 . B B . 285 LYS HZ3 1 1
15 31040 2 1 35 LYS N N 1.284 -13.853 12.788 1.00 . B B . 285 LYS N 1 1
15 31041 2 1 35 LYS NZ N 7.050 -16.794 10.673 1.00 . B B . 285 LYS NZ 1 1
15 31042 2 1 35 LYS O O 2.509 -13.471 9.535 1.00 . B B . 285 LYS O 1 1
15 31043 2 1 36 SER C C -0.313 -13.696 8.299 1.00 . B B . 286 SER C 1 1
15 31044 2 1 36 SER CA C 0.285 -15.026 8.805 1.00 . B B . 286 SER CA 1 1
15 31045 2 1 36 SER CB C -0.777 -16.143 8.818 1.00 . B B . 286 SER CB 1 1
15 31046 2 1 36 SER H H 0.420 -15.339 10.891 1.00 . B B . 286 SER H 1 1
15 31047 2 1 36 SER HA H 1.090 -15.320 8.136 1.00 . B B . 286 SER HA 1 1
15 31048 2 1 36 SER HB2 H -1.250 -16.217 7.844 1.00 . B B . 286 SER HB2 1 1
15 31049 2 1 36 SER HB3 H -0.303 -17.089 9.056 1.00 . B B . 286 SER HB3 1 1
15 31050 2 1 36 SER HG H -1.630 -16.446 10.559 1.00 . B B . 286 SER HG 1 1
15 31051 2 1 36 SER N N 0.855 -14.877 10.149 1.00 . B B . 286 SER N 1 1
15 31052 2 1 36 SER O O -0.333 -13.446 7.096 1.00 . B B . 286 SER O 1 1
15 31053 2 1 36 SER OG O -1.779 -15.884 9.787 1.00 . B B . 286 SER OG 1 1
15 31054 2 1 37 ALA C C -0.369 -10.481 8.520 1.00 . B B . 287 ALA C 1 1
15 31055 2 1 37 ALA CA C -1.389 -11.545 8.931 1.00 . B B . 287 ALA CA 1 1
15 31056 2 1 37 ALA CB C -2.179 -11.046 10.119 1.00 . B B . 287 ALA CB 1 1
15 31057 2 1 37 ALA H H -0.647 -13.090 10.182 1.00 . B B . 287 ALA H 1 1
15 31058 2 1 37 ALA HA H -2.088 -11.700 8.110 1.00 . B B . 287 ALA HA 1 1
15 31059 2 1 37 ALA HB1 H -2.904 -11.791 10.415 1.00 . B B . 287 ALA HB1 1 1
15 31060 2 1 37 ALA HB2 H -2.698 -10.128 9.862 1.00 . B B . 287 ALA HB2 1 1
15 31061 2 1 37 ALA HB3 H -1.509 -10.853 10.949 1.00 . B B . 287 ALA HB3 1 1
15 31062 2 1 37 ALA N N -0.755 -12.839 9.242 1.00 . B B . 287 ALA N 1 1
15 31063 2 1 37 ALA O O -0.632 -9.703 7.602 1.00 . B B . 287 ALA O 1 1
15 31064 2 1 38 MET C C 2.459 -9.863 7.510 1.00 . B B . 288 MET C 1 1
15 31065 2 1 38 MET CA C 1.871 -9.502 8.882 1.00 . B B . 288 MET CA 1 1
15 31066 2 1 38 MET CB C 2.990 -9.457 9.966 1.00 . B B . 288 MET CB 1 1
15 31067 2 1 38 MET CE C 6.245 -9.776 9.761 1.00 . B B . 288 MET CE 1 1
15 31068 2 1 38 MET CG C 3.707 -10.787 10.215 1.00 . B B . 288 MET CG 1 1
15 31069 2 1 38 MET H H 0.897 -11.046 9.985 1.00 . B B . 288 MET H 1 1
15 31070 2 1 38 MET HA H 1.427 -8.510 8.805 1.00 . B B . 288 MET HA 1 1
15 31071 2 1 38 MET HB2 H 3.736 -8.730 9.672 1.00 . B B . 288 MET HB2 1 1
15 31072 2 1 38 MET HB3 H 2.549 -9.134 10.903 1.00 . B B . 288 MET HB3 1 1
15 31073 2 1 38 MET HE1 H 6.228 -10.370 8.856 1.00 . B B . 288 MET HE1 1 1
15 31074 2 1 38 MET HE2 H 7.266 -9.655 10.091 1.00 . B B . 288 MET HE2 1 1
15 31075 2 1 38 MET HE3 H 5.816 -8.802 9.560 1.00 . B B . 288 MET HE3 1 1
15 31076 2 1 38 MET HG2 H 3.080 -11.415 10.831 1.00 . B B . 288 MET HG2 1 1
15 31077 2 1 38 MET HG3 H 3.869 -11.284 9.264 1.00 . B B . 288 MET HG3 1 1
15 31078 2 1 38 MET N N 0.782 -10.439 9.225 1.00 . B B . 288 MET N 1 1
15 31079 2 1 38 MET O O 2.908 -8.989 6.789 1.00 . B B . 288 MET O 1 1
15 31080 2 1 38 MET SD S 5.301 -10.606 11.036 1.00 . B B . 288 MET SD 1 1
15 31081 2 1 39 GLU C C 1.810 -11.444 4.769 1.00 . B B . 289 GLU C 1 1
15 31082 2 1 39 GLU CA C 2.874 -11.690 5.865 1.00 . B B . 289 GLU CA 1 1
15 31083 2 1 39 GLU CB C 3.211 -13.195 5.986 1.00 . B B . 289 GLU CB 1 1
15 31084 2 1 39 GLU CD C 4.651 -15.005 7.125 1.00 . B B . 289 GLU CD 1 1
15 31085 2 1 39 GLU CG C 4.399 -13.499 6.931 1.00 . B B . 289 GLU CG 1 1
15 31086 2 1 39 GLU H H 2.155 -11.809 7.861 1.00 . B B . 289 GLU H 1 1
15 31087 2 1 39 GLU HA H 3.782 -11.154 5.586 1.00 . B B . 289 GLU HA 1 1
15 31088 2 1 39 GLU HB2 H 2.335 -13.720 6.363 1.00 . B B . 289 GLU HB2 1 1
15 31089 2 1 39 GLU HB3 H 3.449 -13.583 5.000 1.00 . B B . 289 GLU HB3 1 1
15 31090 2 1 39 GLU HG2 H 5.293 -13.034 6.525 1.00 . B B . 289 GLU HG2 1 1
15 31091 2 1 39 GLU HG3 H 4.193 -13.056 7.901 1.00 . B B . 289 GLU HG3 1 1
15 31092 2 1 39 GLU N N 2.441 -11.170 7.178 1.00 . B B . 289 GLU N 1 1
15 31093 2 1 39 GLU O O 2.158 -11.229 3.614 1.00 . B B . 289 GLU O 1 1
15 31094 2 1 39 GLU OE1 O 3.931 -15.642 7.918 1.00 . B B . 289 GLU OE1 1 1
15 31095 2 1 39 GLU OE2 O 5.556 -15.564 6.471 1.00 . B B . 289 GLU OE2 1 1
15 31096 2 1 40 ARG C C -0.464 -9.652 3.816 1.00 . B B . 290 ARG C 1 1
15 31097 2 1 40 ARG CA C -0.620 -11.114 4.261 1.00 . B B . 290 ARG CA 1 1
15 31098 2 1 40 ARG CB C -1.978 -11.300 5.026 1.00 . B B . 290 ARG CB 1 1
15 31099 2 1 40 ARG CD C -3.359 -12.949 3.639 1.00 . B B . 290 ARG CD 1 1
15 31100 2 1 40 ARG CG C -2.606 -12.715 4.958 1.00 . B B . 290 ARG CG 1 1
15 31101 2 1 40 ARG CZ C -5.021 -11.618 2.306 1.00 . B B . 290 ARG CZ 1 1
15 31102 2 1 40 ARG H H 0.316 -11.782 6.059 1.00 . B B . 290 ARG H 1 1
15 31103 2 1 40 ARG HA H -0.602 -11.756 3.388 1.00 . B B . 290 ARG HA 1 1
15 31104 2 1 40 ARG HB2 H -1.815 -11.066 6.071 1.00 . B B . 290 ARG HB2 1 1
15 31105 2 1 40 ARG HB3 H -2.705 -10.594 4.639 1.00 . B B . 290 ARG HB3 1 1
15 31106 2 1 40 ARG HD2 H -2.662 -12.857 2.813 1.00 . B B . 290 ARG HD2 1 1
15 31107 2 1 40 ARG HD3 H -3.780 -13.946 3.645 1.00 . B B . 290 ARG HD3 1 1
15 31108 2 1 40 ARG HE H -4.761 -11.518 4.293 1.00 . B B . 290 ARG HE 1 1
15 31109 2 1 40 ARG HG2 H -1.821 -13.457 5.057 1.00 . B B . 290 ARG HG2 1 1
15 31110 2 1 40 ARG HG3 H -3.303 -12.830 5.785 1.00 . B B . 290 ARG HG3 1 1
15 31111 2 1 40 ARG HH11 H -4.018 -12.963 1.175 1.00 . B B . 290 ARG HH11 1 1
15 31112 2 1 40 ARG HH12 H -5.128 -11.943 0.318 1.00 . B B . 290 ARG HH12 1 1
15 31113 2 1 40 ARG HH21 H -6.185 -10.192 3.157 1.00 . B B . 290 ARG HH21 1 1
15 31114 2 1 40 ARG HH22 H -6.358 -10.365 1.431 1.00 . B B . 290 ARG HH22 1 1
15 31115 2 1 40 ARG N N 0.518 -11.494 5.147 1.00 . B B . 290 ARG N 1 1
15 31116 2 1 40 ARG NE N -4.450 -11.969 3.471 1.00 . B B . 290 ARG NE 1 1
15 31117 2 1 40 ARG NH1 N -4.697 -12.224 1.175 1.00 . B B . 290 ARG NH1 1 1
15 31118 2 1 40 ARG NH2 N -5.931 -10.652 2.295 1.00 . B B . 290 ARG NH2 1 1
15 31119 2 1 40 ARG O O -0.541 -9.318 2.628 1.00 . B B . 290 ARG O 1 1
15 31120 2 1 41 LEU C C 1.301 -7.110 3.868 1.00 . B B . 291 LEU C 1 1
15 31121 2 1 41 LEU CA C 0.008 -7.378 4.657 1.00 . B B . 291 LEU CA 1 1
15 31122 2 1 41 LEU CB C 0.088 -6.726 6.059 1.00 . B B . 291 LEU CB 1 1
15 31123 2 1 41 LEU CD1 C -0.904 -4.400 5.543 1.00 . B B . 291 LEU CD1 1 1
15 31124 2 1 41 LEU CD2 C 0.644 -4.728 7.542 1.00 . B B . 291 LEU CD2 1 1
15 31125 2 1 41 LEU CG C 0.306 -5.182 6.110 1.00 . B B . 291 LEU CG 1 1
15 31126 2 1 41 LEU H H -0.179 -9.176 5.722 1.00 . B B . 291 LEU H 1 1
15 31127 2 1 41 LEU HA H -0.835 -6.961 4.117 1.00 . B B . 291 LEU HA 1 1
15 31128 2 1 41 LEU HB2 H -0.834 -6.953 6.591 1.00 . B B . 291 LEU HB2 1 1
15 31129 2 1 41 LEU HB3 H 0.905 -7.202 6.599 1.00 . B B . 291 LEU HB3 1 1
15 31130 2 1 41 LEU HD11 H -1.073 -4.685 4.509 1.00 . B B . 291 LEU HD11 1 1
15 31131 2 1 41 LEU HD12 H -0.701 -3.341 5.584 1.00 . B B . 291 LEU HD12 1 1
15 31132 2 1 41 LEU HD13 H -1.792 -4.618 6.125 1.00 . B B . 291 LEU HD13 1 1
15 31133 2 1 41 LEU HD21 H -0.189 -4.929 8.203 1.00 . B B . 291 LEU HD21 1 1
15 31134 2 1 41 LEU HD22 H 0.854 -3.666 7.546 1.00 . B B . 291 LEU HD22 1 1
15 31135 2 1 41 LEU HD23 H 1.518 -5.257 7.901 1.00 . B B . 291 LEU HD23 1 1
15 31136 2 1 41 LEU HG H 1.160 -4.935 5.488 1.00 . B B . 291 LEU HG 1 1
15 31137 2 1 41 LEU N N -0.216 -8.810 4.818 1.00 . B B . 291 LEU N 1 1
15 31138 2 1 41 LEU O O 1.307 -6.298 2.946 1.00 . B B . 291 LEU O 1 1
15 31139 2 1 42 LYS C C 3.748 -7.932 2.168 1.00 . B B . 292 LYS C 1 1
15 31140 2 1 42 LYS CA C 3.720 -7.611 3.662 1.00 . B B . 292 LYS CA 1 1
15 31141 2 1 42 LYS CB C 4.794 -8.445 4.408 1.00 . B B . 292 LYS CB 1 1
15 31142 2 1 42 LYS CD C 7.305 -8.885 4.840 1.00 . B B . 292 LYS CD 1 1
15 31143 2 1 42 LYS CE C 8.740 -8.370 4.596 1.00 . B B . 292 LYS CE 1 1
15 31144 2 1 42 LYS CG C 6.251 -8.056 4.071 1.00 . B B . 292 LYS CG 1 1
15 31145 2 1 42 LYS H H 2.269 -8.504 4.920 1.00 . B B . 292 LYS H 1 1
15 31146 2 1 42 LYS HA H 3.953 -6.560 3.788 1.00 . B B . 292 LYS HA 1 1
15 31147 2 1 42 LYS HB2 H 4.644 -8.312 5.471 1.00 . B B . 292 LYS HB2 1 1
15 31148 2 1 42 LYS HB3 H 4.652 -9.493 4.170 1.00 . B B . 292 LYS HB3 1 1
15 31149 2 1 42 LYS HD2 H 7.093 -8.829 5.906 1.00 . B B . 292 LYS HD2 1 1
15 31150 2 1 42 LYS HD3 H 7.244 -9.919 4.522 1.00 . B B . 292 LYS HD3 1 1
15 31151 2 1 42 LYS HE2 H 8.841 -7.386 5.031 1.00 . B B . 292 LYS HE2 1 1
15 31152 2 1 42 LYS HE3 H 9.446 -9.042 5.071 1.00 . B B . 292 LYS HE3 1 1
15 31153 2 1 42 LYS HG2 H 6.415 -8.194 3.006 1.00 . B B . 292 LYS HG2 1 1
15 31154 2 1 42 LYS HG3 H 6.388 -7.005 4.311 1.00 . B B . 292 LYS HG3 1 1
15 31155 2 1 42 LYS HZ1 H 10.050 -7.938 3.023 1.00 . B B . 292 LYS HZ1 1 1
15 31156 2 1 42 LYS HZ2 H 8.435 -7.608 2.668 1.00 . B B . 292 LYS HZ2 1 1
15 31157 2 1 42 LYS HZ3 H 8.989 -9.206 2.683 1.00 . B B . 292 LYS HZ3 1 1
15 31158 2 1 42 LYS N N 2.377 -7.826 4.233 1.00 . B B . 292 LYS N 1 1
15 31159 2 1 42 LYS NZ N 9.077 -8.274 3.144 1.00 . B B . 292 LYS NZ 1 1
15 31160 2 1 42 LYS O O 4.121 -7.082 1.367 1.00 . B B . 292 LYS O 1 1
15 31161 2 1 43 ARG C C 2.346 -8.715 -0.428 1.00 . B B . 293 ARG C 1 1
15 31162 2 1 43 ARG CA C 3.255 -9.626 0.420 1.00 . B B . 293 ARG CA 1 1
15 31163 2 1 43 ARG CB C 2.743 -11.091 0.372 1.00 . B B . 293 ARG CB 1 1
15 31164 2 1 43 ARG CD C 5.055 -12.208 0.262 1.00 . B B . 293 ARG CD 1 1
15 31165 2 1 43 ARG CG C 3.703 -12.127 0.995 1.00 . B B . 293 ARG CG 1 1
15 31166 2 1 43 ARG CZ C 7.194 -13.493 0.447 1.00 . B B . 293 ARG CZ 1 1
15 31167 2 1 43 ARG H H 3.045 -9.762 2.526 1.00 . B B . 293 ARG H 1 1
15 31168 2 1 43 ARG HA H 4.262 -9.595 0.014 1.00 . B B . 293 ARG HA 1 1
15 31169 2 1 43 ARG HB2 H 1.799 -11.146 0.904 1.00 . B B . 293 ARG HB2 1 1
15 31170 2 1 43 ARG HB3 H 2.570 -11.374 -0.663 1.00 . B B . 293 ARG HB3 1 1
15 31171 2 1 43 ARG HD2 H 4.869 -12.436 -0.779 1.00 . B B . 293 ARG HD2 1 1
15 31172 2 1 43 ARG HD3 H 5.558 -11.245 0.334 1.00 . B B . 293 ARG HD3 1 1
15 31173 2 1 43 ARG HE H 5.544 -13.805 1.552 1.00 . B B . 293 ARG HE 1 1
15 31174 2 1 43 ARG HG2 H 3.883 -11.856 2.034 1.00 . B B . 293 ARG HG2 1 1
15 31175 2 1 43 ARG HG3 H 3.231 -13.101 0.965 1.00 . B B . 293 ARG HG3 1 1
15 31176 2 1 43 ARG HH11 H 7.266 -12.024 -0.943 1.00 . B B . 293 ARG HH11 1 1
15 31177 2 1 43 ARG HH12 H 8.715 -12.964 -0.773 1.00 . B B . 293 ARG HH12 1 1
15 31178 2 1 43 ARG HH21 H 7.445 -15.005 1.775 1.00 . B B . 293 ARG HH21 1 1
15 31179 2 1 43 ARG HH22 H 8.815 -14.660 0.767 1.00 . B B . 293 ARG HH22 1 1
15 31180 2 1 43 ARG N N 3.326 -9.156 1.818 1.00 . B B . 293 ARG N 1 1
15 31181 2 1 43 ARG NE N 5.930 -13.247 0.830 1.00 . B B . 293 ARG NE 1 1
15 31182 2 1 43 ARG NH1 N 7.772 -12.770 -0.500 1.00 . B B . 293 ARG NH1 1 1
15 31183 2 1 43 ARG NH2 N 7.874 -14.463 1.041 1.00 . B B . 293 ARG NH2 1 1
15 31184 2 1 43 ARG O O 2.624 -8.474 -1.610 1.00 . B B . 293 ARG O 1 1
15 31185 2 1 44 GLY C C 1.024 -5.930 -0.737 1.00 . B B . 294 GLY C 1 1
15 31186 2 1 44 GLY CA C 0.355 -7.262 -0.418 1.00 . B B . 294 GLY CA 1 1
15 31187 2 1 44 GLY H H 1.100 -8.492 1.128 1.00 . B B . 294 GLY H 1 1
15 31188 2 1 44 GLY HA2 H -0.041 -7.693 -1.332 1.00 . B B . 294 GLY HA2 1 1
15 31189 2 1 44 GLY HA3 H -0.472 -7.088 0.259 1.00 . B B . 294 GLY HA3 1 1
15 31190 2 1 44 GLY N N 1.270 -8.213 0.206 1.00 . B B . 294 GLY N 1 1
15 31191 2 1 44 GLY O O 0.862 -5.404 -1.830 1.00 . B B . 294 GLY O 1 1
15 31192 2 1 45 ILE C C 3.653 -4.227 -0.935 1.00 . B B . 295 ILE C 1 1
15 31193 2 1 45 ILE CA C 2.501 -4.117 0.089 1.00 . B B . 295 ILE CA 1 1
15 31194 2 1 45 ILE CB C 2.993 -3.600 1.512 1.00 . B B . 295 ILE CB 1 1
15 31195 2 1 45 ILE CD1 C 2.066 -2.682 3.784 1.00 . B B . 295 ILE CD1 1 1
15 31196 2 1 45 ILE CG1 C 1.754 -3.188 2.384 1.00 . B B . 295 ILE CG1 1 1
15 31197 2 1 45 ILE CG2 C 4.009 -2.436 1.422 1.00 . B B . 295 ILE CG2 1 1
15 31198 2 1 45 ILE H H 1.902 -5.905 1.052 1.00 . B B . 295 ILE H 1 1
15 31199 2 1 45 ILE HA H 1.781 -3.396 -0.298 1.00 . B B . 295 ILE HA 1 1
15 31200 2 1 45 ILE HB H 3.496 -4.431 1.999 1.00 . B B . 295 ILE HB 1 1
15 31201 2 1 45 ILE HD11 H 1.147 -2.388 4.272 1.00 . B B . 295 ILE HD11 1 1
15 31202 2 1 45 ILE HD12 H 2.727 -1.828 3.726 1.00 . B B . 295 ILE HD12 1 1
15 31203 2 1 45 ILE HD13 H 2.538 -3.465 4.353 1.00 . B B . 295 ILE HD13 1 1
15 31204 2 1 45 ILE HG12 H 1.215 -2.398 1.880 1.00 . B B . 295 ILE HG12 1 1
15 31205 2 1 45 ILE HG13 H 1.094 -4.042 2.488 1.00 . B B . 295 ILE HG13 1 1
15 31206 2 1 45 ILE HG21 H 3.553 -1.588 0.930 1.00 . B B . 295 ILE HG21 1 1
15 31207 2 1 45 ILE HG22 H 4.875 -2.749 0.854 1.00 . B B . 295 ILE HG22 1 1
15 31208 2 1 45 ILE HG23 H 4.328 -2.146 2.415 1.00 . B B . 295 ILE HG23 1 1
15 31209 2 1 45 ILE N N 1.796 -5.406 0.222 1.00 . B B . 295 ILE N 1 1
15 31210 2 1 45 ILE O O 3.914 -3.277 -1.672 1.00 . B B . 295 ILE O 1 1
15 31211 2 1 46 ILE C C 4.733 -5.688 -3.421 1.00 . B B . 296 ILE C 1 1
15 31212 2 1 46 ILE CA C 5.356 -5.699 -2.006 1.00 . B B . 296 ILE CA 1 1
15 31213 2 1 46 ILE CB C 6.042 -7.105 -1.746 1.00 . B B . 296 ILE CB 1 1
15 31214 2 1 46 ILE CD1 C 7.294 -8.497 0.064 1.00 . B B . 296 ILE CD1 1 1
15 31215 2 1 46 ILE CG1 C 6.749 -7.134 -0.353 1.00 . B B . 296 ILE CG1 1 1
15 31216 2 1 46 ILE CG2 C 7.050 -7.470 -2.870 1.00 . B B . 296 ILE CG2 1 1
15 31217 2 1 46 ILE H H 4.146 -6.056 -0.292 1.00 . B B . 296 ILE H 1 1
15 31218 2 1 46 ILE HA H 6.120 -4.928 -1.947 1.00 . B B . 296 ILE HA 1 1
15 31219 2 1 46 ILE HB H 5.254 -7.854 -1.754 1.00 . B B . 296 ILE HB 1 1
15 31220 2 1 46 ILE HD11 H 7.737 -8.421 1.045 1.00 . B B . 296 ILE HD11 1 1
15 31221 2 1 46 ILE HD12 H 8.045 -8.823 -0.642 1.00 . B B . 296 ILE HD12 1 1
15 31222 2 1 46 ILE HD13 H 6.488 -9.220 0.091 1.00 . B B . 296 ILE HD13 1 1
15 31223 2 1 46 ILE HG12 H 7.585 -6.445 -0.363 1.00 . B B . 296 ILE HG12 1 1
15 31224 2 1 46 ILE HG13 H 6.050 -6.814 0.411 1.00 . B B . 296 ILE HG13 1 1
15 31225 2 1 46 ILE HG21 H 7.840 -6.728 -2.911 1.00 . B B . 296 ILE HG21 1 1
15 31226 2 1 46 ILE HG22 H 6.544 -7.500 -3.823 1.00 . B B . 296 ILE HG22 1 1
15 31227 2 1 46 ILE HG23 H 7.487 -8.443 -2.671 1.00 . B B . 296 ILE HG23 1 1
15 31228 2 1 46 ILE N N 4.324 -5.395 -0.984 1.00 . B B . 296 ILE N 1 1
15 31229 2 1 46 ILE O O 5.274 -5.073 -4.351 1.00 . B B . 296 ILE O 1 1
15 31230 2 1 47 HIS C C 2.274 -5.148 -5.298 1.00 . B B . 297 HIS C 1 1
15 31231 2 1 47 HIS CA C 2.868 -6.496 -4.856 1.00 . B B . 297 HIS CA 1 1
15 31232 2 1 47 HIS CB C 1.765 -7.584 -4.778 1.00 . B B . 297 HIS CB 1 1
15 31233 2 1 47 HIS CD2 C -0.049 -7.368 -6.643 1.00 . B B . 297 HIS CD2 1 1
15 31234 2 1 47 HIS CE1 C 0.779 -8.793 -8.072 1.00 . B B . 297 HIS CE1 1 1
15 31235 2 1 47 HIS CG C 1.077 -7.873 -6.097 1.00 . B B . 297 HIS CG 1 1
15 31236 2 1 47 HIS H H 3.182 -6.783 -2.767 1.00 . B B . 297 HIS H 1 1
15 31237 2 1 47 HIS HA H 3.604 -6.807 -5.594 1.00 . B B . 297 HIS HA 1 1
15 31238 2 1 47 HIS HB2 H 2.213 -8.511 -4.432 1.00 . B B . 297 HIS HB2 1 1
15 31239 2 1 47 HIS HB3 H 1.011 -7.280 -4.061 1.00 . B B . 297 HIS HB3 1 1
15 31240 2 1 47 HIS HD1 H 2.374 -9.319 -6.914 1.00 . B B . 297 HIS HD1 1 1
15 31241 2 1 47 HIS HD2 H -0.700 -6.631 -6.192 1.00 . B B . 297 HIS HD2 1 1
15 31242 2 1 47 HIS HE1 H 0.925 -9.396 -8.956 1.00 . B B . 297 HIS HE1 1 1
15 31243 2 1 47 HIS HE2 H -1.056 -7.963 -8.375 1.00 . B B . 297 HIS HE2 1 1
15 31244 2 1 47 HIS N N 3.572 -6.366 -3.561 1.00 . B B . 297 HIS N 1 1
15 31245 2 1 47 HIS ND1 N 1.570 -8.768 -7.021 1.00 . B B . 297 HIS ND1 1 1
15 31246 2 1 47 HIS NE2 N -0.214 -7.951 -7.871 1.00 . B B . 297 HIS NE2 1 1
15 31247 2 1 47 HIS O O 2.279 -4.825 -6.486 1.00 . B B . 297 HIS O 1 1
15 31248 2 1 48 ALA C C 2.327 -2.100 -5.099 1.00 . B B . 298 ALA C 1 1
15 31249 2 1 48 ALA CA C 1.222 -3.028 -4.559 1.00 . B B . 298 ALA CA 1 1
15 31250 2 1 48 ALA CB C 0.602 -2.465 -3.260 1.00 . B B . 298 ALA CB 1 1
15 31251 2 1 48 ALA H H 1.820 -4.705 -3.407 1.00 . B B . 298 ALA H 1 1
15 31252 2 1 48 ALA HA H 0.431 -3.121 -5.305 1.00 . B B . 298 ALA HA 1 1
15 31253 2 1 48 ALA HB1 H 1.367 -2.371 -2.495 1.00 . B B . 298 ALA HB1 1 1
15 31254 2 1 48 ALA HB2 H -0.175 -3.134 -2.903 1.00 . B B . 298 ALA HB2 1 1
15 31255 2 1 48 ALA HB3 H 0.169 -1.491 -3.451 1.00 . B B . 298 ALA HB3 1 1
15 31256 2 1 48 ALA N N 1.781 -4.370 -4.322 1.00 . B B . 298 ALA N 1 1
15 31257 2 1 48 ALA O O 2.168 -1.458 -6.138 1.00 . B B . 298 ALA O 1 1
15 31258 2 1 49 ARG C C 5.156 -1.788 -6.177 1.00 . B B . 299 ARG C 1 1
15 31259 2 1 49 ARG CA C 4.710 -1.412 -4.749 1.00 . B B . 299 ARG CA 1 1
15 31260 2 1 49 ARG CB C 5.798 -1.796 -3.704 1.00 . B B . 299 ARG CB 1 1
15 31261 2 1 49 ARG CD C 8.107 -1.476 -2.668 1.00 . B B . 299 ARG CD 1 1
15 31262 2 1 49 ARG CG C 7.122 -1.015 -3.768 1.00 . B B . 299 ARG CG 1 1
15 31263 2 1 49 ARG CZ C 8.749 -3.773 -1.829 1.00 . B B . 299 ARG CZ 1 1
15 31264 2 1 49 ARG H H 3.456 -2.614 -3.543 1.00 . B B . 299 ARG H 1 1
15 31265 2 1 49 ARG HA H 4.527 -0.345 -4.699 1.00 . B B . 299 ARG HA 1 1
15 31266 2 1 49 ARG HB2 H 5.383 -1.654 -2.710 1.00 . B B . 299 ARG HB2 1 1
15 31267 2 1 49 ARG HB3 H 6.025 -2.852 -3.822 1.00 . B B . 299 ARG HB3 1 1
15 31268 2 1 49 ARG HD2 H 9.003 -0.868 -2.724 1.00 . B B . 299 ARG HD2 1 1
15 31269 2 1 49 ARG HD3 H 7.642 -1.330 -1.698 1.00 . B B . 299 ARG HD3 1 1
15 31270 2 1 49 ARG HE H 8.574 -3.224 -3.749 1.00 . B B . 299 ARG HE 1 1
15 31271 2 1 49 ARG HG2 H 7.578 -1.174 -4.738 1.00 . B B . 299 ARG HG2 1 1
15 31272 2 1 49 ARG HG3 H 6.918 0.042 -3.638 1.00 . B B . 299 ARG HG3 1 1
15 31273 2 1 49 ARG HH11 H 8.283 -2.520 -0.314 1.00 . B B . 299 ARG HH11 1 1
15 31274 2 1 49 ARG HH12 H 8.815 -4.096 0.171 1.00 . B B . 299 ARG HH12 1 1
15 31275 2 1 49 ARG HH21 H 9.265 -5.272 -3.091 1.00 . B B . 299 ARG HH21 1 1
15 31276 2 1 49 ARG HH22 H 9.359 -5.651 -1.399 1.00 . B B . 299 ARG HH22 1 1
15 31277 2 1 49 ARG N N 3.461 -2.112 -4.381 1.00 . B B . 299 ARG N 1 1
15 31278 2 1 49 ARG NE N 8.483 -2.902 -2.827 1.00 . B B . 299 ARG NE 1 1
15 31279 2 1 49 ARG NH1 N 8.600 -3.435 -0.557 1.00 . B B . 299 ARG NH1 1 1
15 31280 2 1 49 ARG NH2 N 9.154 -4.996 -2.128 1.00 . B B . 299 ARG NH2 1 1
15 31281 2 1 49 ARG O O 5.591 -0.928 -6.952 1.00 . B B . 299 ARG O 1 1
15 31282 2 1 50 GLY C C 4.492 -3.033 -8.940 1.00 . B B . 300 GLY C 1 1
15 31283 2 1 50 GLY CA C 5.338 -3.621 -7.813 1.00 . B B . 300 GLY CA 1 1
15 31284 2 1 50 GLY H H 4.656 -3.683 -5.813 1.00 . B B . 300 GLY H 1 1
15 31285 2 1 50 GLY HA2 H 6.385 -3.433 -8.022 1.00 . B B . 300 GLY HA2 1 1
15 31286 2 1 50 GLY HA3 H 5.182 -4.692 -7.787 1.00 . B B . 300 GLY HA3 1 1
15 31287 2 1 50 GLY N N 5.008 -3.082 -6.498 1.00 . B B . 300 GLY N 1 1
15 31288 2 1 50 GLY O O 5.030 -2.619 -9.971 1.00 . B B . 300 GLY O 1 1
15 31289 2 1 51 LEU C C 2.433 -0.989 -10.055 1.00 . B B . 301 LEU C 1 1
15 31290 2 1 51 LEU CA C 2.193 -2.477 -9.732 1.00 . B B . 301 LEU CA 1 1
15 31291 2 1 51 LEU CB C 0.738 -2.698 -9.239 1.00 . B B . 301 LEU CB 1 1
15 31292 2 1 51 LEU CD1 C -1.063 -4.290 -8.349 1.00 . B B . 301 LEU CD1 1 1
15 31293 2 1 51 LEU CD2 C 0.322 -4.979 -10.366 1.00 . B B . 301 LEU CD2 1 1
15 31294 2 1 51 LEU CG C 0.314 -4.189 -9.031 1.00 . B B . 301 LEU CG 1 1
15 31295 2 1 51 LEU H H 2.828 -3.253 -7.840 1.00 . B B . 301 LEU H 1 1
15 31296 2 1 51 LEU HA H 2.341 -3.057 -10.641 1.00 . B B . 301 LEU HA 1 1
15 31297 2 1 51 LEU HB2 H 0.617 -2.170 -8.293 1.00 . B B . 301 LEU HB2 1 1
15 31298 2 1 51 LEU HB3 H 0.059 -2.252 -9.960 1.00 . B B . 301 LEU HB3 1 1
15 31299 2 1 51 LEU HD11 H -1.317 -5.331 -8.188 1.00 . B B . 301 LEU HD11 1 1
15 31300 2 1 51 LEU HD12 H -1.822 -3.833 -8.976 1.00 . B B . 301 LEU HD12 1 1
15 31301 2 1 51 LEU HD13 H -1.037 -3.781 -7.394 1.00 . B B . 301 LEU HD13 1 1
15 31302 2 1 51 LEU HD21 H 1.307 -4.937 -10.812 1.00 . B B . 301 LEU HD21 1 1
15 31303 2 1 51 LEU HD22 H -0.401 -4.550 -11.053 1.00 . B B . 301 LEU HD22 1 1
15 31304 2 1 51 LEU HD23 H 0.064 -6.014 -10.178 1.00 . B B . 301 LEU HD23 1 1
15 31305 2 1 51 LEU HG H 1.032 -4.663 -8.370 1.00 . B B . 301 LEU HG 1 1
15 31306 2 1 51 LEU N N 3.162 -2.972 -8.719 1.00 . B B . 301 LEU N 1 1
15 31307 2 1 51 LEU O O 2.337 -0.573 -11.219 1.00 . B B . 301 LEU O 1 1
15 31308 2 1 52 VAL C C 4.403 1.406 -9.899 1.00 . B B . 302 VAL C 1 1
15 31309 2 1 52 VAL CA C 3.078 1.229 -9.145 1.00 . B B . 302 VAL CA 1 1
15 31310 2 1 52 VAL CB C 3.200 1.970 -7.761 1.00 . B B . 302 VAL CB 1 1
15 31311 2 1 52 VAL CG1 C 3.363 3.497 -7.965 1.00 . B B . 302 VAL CG1 1 1
15 31312 2 1 52 VAL CG2 C 2.000 1.667 -6.852 1.00 . B B . 302 VAL CG2 1 1
15 31313 2 1 52 VAL H H 2.796 -0.612 -8.110 1.00 . B B . 302 VAL H 1 1
15 31314 2 1 52 VAL HA H 2.276 1.694 -9.716 1.00 . B B . 302 VAL HA 1 1
15 31315 2 1 52 VAL HB H 4.099 1.599 -7.260 1.00 . B B . 302 VAL HB 1 1
15 31316 2 1 52 VAL HG11 H 2.500 3.895 -8.488 1.00 . B B . 302 VAL HG11 1 1
15 31317 2 1 52 VAL HG12 H 4.250 3.698 -8.547 1.00 . B B . 302 VAL HG12 1 1
15 31318 2 1 52 VAL HG13 H 3.456 3.991 -7.004 1.00 . B B . 302 VAL HG13 1 1
15 31319 2 1 52 VAL HG21 H 1.915 0.599 -6.705 1.00 . B B . 302 VAL HG21 1 1
15 31320 2 1 52 VAL HG22 H 1.090 2.037 -7.308 1.00 . B B . 302 VAL HG22 1 1
15 31321 2 1 52 VAL HG23 H 2.135 2.146 -5.888 1.00 . B B . 302 VAL HG23 1 1
15 31322 2 1 52 VAL N N 2.761 -0.207 -9.006 1.00 . B B . 302 VAL N 1 1
15 31323 2 1 52 VAL O O 4.541 2.310 -10.719 1.00 . B B . 302 VAL O 1 1
15 31324 2 1 53 ARG C C 6.675 0.249 -11.681 1.00 . B B . 303 ARG C 1 1
15 31325 2 1 53 ARG CA C 6.723 0.572 -10.170 1.00 . B B . 303 ARG CA 1 1
15 31326 2 1 53 ARG CB C 7.690 -0.395 -9.399 1.00 . B B . 303 ARG CB 1 1
15 31327 2 1 53 ARG CD C 9.869 0.661 -10.267 1.00 . B B . 303 ARG CD 1 1
15 31328 2 1 53 ARG CG C 9.068 0.219 -9.034 1.00 . B B . 303 ARG CG 1 1
15 31329 2 1 53 ARG CZ C 12.153 1.556 -10.763 1.00 . B B . 303 ARG CZ 1 1
15 31330 2 1 53 ARG H H 5.199 -0.120 -8.874 1.00 . B B . 303 ARG H 1 1
15 31331 2 1 53 ARG HA H 7.086 1.593 -10.063 1.00 . B B . 303 ARG HA 1 1
15 31332 2 1 53 ARG HB2 H 7.213 -0.702 -8.473 1.00 . B B . 303 ARG HB2 1 1
15 31333 2 1 53 ARG HB3 H 7.864 -1.287 -9.993 1.00 . B B . 303 ARG HB3 1 1
15 31334 2 1 53 ARG HD2 H 10.049 -0.206 -10.888 1.00 . B B . 303 ARG HD2 1 1
15 31335 2 1 53 ARG HD3 H 9.282 1.382 -10.829 1.00 . B B . 303 ARG HD3 1 1
15 31336 2 1 53 ARG HE H 11.277 1.520 -8.963 1.00 . B B . 303 ARG HE 1 1
15 31337 2 1 53 ARG HG2 H 8.906 1.083 -8.400 1.00 . B B . 303 ARG HG2 1 1
15 31338 2 1 53 ARG HG3 H 9.651 -0.519 -8.480 1.00 . B B . 303 ARG HG3 1 1
15 31339 2 1 53 ARG HH11 H 11.230 0.776 -12.393 1.00 . B B . 303 ARG HH11 1 1
15 31340 2 1 53 ARG HH12 H 12.801 1.437 -12.687 1.00 . B B . 303 ARG HH12 1 1
15 31341 2 1 53 ARG HH21 H 13.348 2.391 -9.356 1.00 . B B . 303 ARG HH21 1 1
15 31342 2 1 53 ARG HH22 H 14.005 2.358 -10.961 1.00 . B B . 303 ARG HH22 1 1
15 31343 2 1 53 ARG N N 5.377 0.540 -9.575 1.00 . B B . 303 ARG N 1 1
15 31344 2 1 53 ARG NE N 11.156 1.281 -9.907 1.00 . B B . 303 ARG NE 1 1
15 31345 2 1 53 ARG NH1 N 12.053 1.230 -12.052 1.00 . B B . 303 ARG NH1 1 1
15 31346 2 1 53 ARG NH2 N 13.256 2.148 -10.326 1.00 . B B . 303 ARG NH2 1 1
15 31347 2 1 53 ARG O O 7.461 0.800 -12.447 1.00 . B B . 303 ARG O 1 1
15 31348 2 1 54 GLU C C 4.909 0.264 -14.248 1.00 . B B . 304 GLU C 1 1
15 31349 2 1 54 GLU CA C 5.541 -0.950 -13.541 1.00 . B B . 304 GLU CA 1 1
15 31350 2 1 54 GLU CB C 4.634 -2.193 -13.735 1.00 . B B . 304 GLU CB 1 1
15 31351 2 1 54 GLU CD C 6.545 -3.896 -13.438 1.00 . B B . 304 GLU CD 1 1
15 31352 2 1 54 GLU CG C 5.112 -3.489 -13.059 1.00 . B B . 304 GLU CG 1 1
15 31353 2 1 54 GLU H H 5.226 -1.123 -11.432 1.00 . B B . 304 GLU H 1 1
15 31354 2 1 54 GLU HA H 6.515 -1.146 -13.989 1.00 . B B . 304 GLU HA 1 1
15 31355 2 1 54 GLU HB2 H 3.647 -1.964 -13.348 1.00 . B B . 304 GLU HB2 1 1
15 31356 2 1 54 GLU HB3 H 4.542 -2.387 -14.802 1.00 . B B . 304 GLU HB3 1 1
15 31357 2 1 54 GLU HG2 H 5.054 -3.357 -11.982 1.00 . B B . 304 GLU HG2 1 1
15 31358 2 1 54 GLU HG3 H 4.436 -4.291 -13.338 1.00 . B B . 304 GLU HG3 1 1
15 31359 2 1 54 GLU N N 5.760 -0.649 -12.102 1.00 . B B . 304 GLU N 1 1
15 31360 2 1 54 GLU O O 5.187 0.537 -15.423 1.00 . B B . 304 GLU O 1 1
15 31361 2 1 54 GLU OE1 O 6.740 -4.442 -14.546 1.00 . B B . 304 GLU OE1 1 1
15 31362 2 1 54 GLU OE2 O 7.479 -3.669 -12.633 1.00 . B B . 304 GLU OE2 1 1
15 31363 2 1 55 CYS C C 4.384 3.386 -14.040 1.00 . B B . 305 CYS C 1 1
15 31364 2 1 55 CYS CA C 3.397 2.205 -13.976 1.00 . B B . 305 CYS CA 1 1
15 31365 2 1 55 CYS CB C 2.208 2.548 -13.059 1.00 . B B . 305 CYS CB 1 1
15 31366 2 1 55 CYS H H 3.885 0.696 -12.576 1.00 . B B . 305 CYS H 1 1
15 31367 2 1 55 CYS HA H 3.021 2.012 -14.977 1.00 . B B . 305 CYS HA 1 1
15 31368 2 1 55 CYS HB2 H 1.477 1.748 -13.099 1.00 . B B . 305 CYS HB2 1 1
15 31369 2 1 55 CYS HB3 H 2.556 2.663 -12.041 1.00 . B B . 305 CYS HB3 1 1
15 31370 2 1 55 CYS HG H 2.192 4.792 -14.255 1.00 . B B . 305 CYS HG 1 1
15 31371 2 1 55 CYS N N 4.059 0.987 -13.498 1.00 . B B . 305 CYS N 1 1
15 31372 2 1 55 CYS O O 4.247 4.259 -14.885 1.00 . B B . 305 CYS O 1 1
15 31373 2 1 55 CYS SG S 1.362 4.064 -13.521 1.00 . B B . 305 CYS SG 1 1
15 31374 2 1 56 LEU C C 7.492 4.148 -14.215 1.00 . B B . 306 LEU C 1 1
15 31375 2 1 56 LEU CA C 6.448 4.424 -13.132 1.00 . B B . 306 LEU CA 1 1
15 31376 2 1 56 LEU CB C 7.117 4.541 -11.732 1.00 . B B . 306 LEU CB 1 1
15 31377 2 1 56 LEU CD1 C 7.069 5.510 -9.368 1.00 . B B . 306 LEU CD1 1 1
15 31378 2 1 56 LEU CD2 C 6.477 6.985 -11.352 1.00 . B B . 306 LEU CD2 1 1
15 31379 2 1 56 LEU CG C 6.432 5.549 -10.762 1.00 . B B . 306 LEU CG 1 1
15 31380 2 1 56 LEU H H 5.407 2.702 -12.466 1.00 . B B . 306 LEU H 1 1
15 31381 2 1 56 LEU HA H 5.974 5.376 -13.360 1.00 . B B . 306 LEU HA 1 1
15 31382 2 1 56 LEU HB2 H 7.108 3.557 -11.269 1.00 . B B . 306 LEU HB2 1 1
15 31383 2 1 56 LEU HB3 H 8.156 4.841 -11.851 1.00 . B B . 306 LEU HB3 1 1
15 31384 2 1 56 LEU HD11 H 6.555 6.201 -8.707 1.00 . B B . 306 LEU HD11 1 1
15 31385 2 1 56 LEU HD12 H 8.111 5.792 -9.432 1.00 . B B . 306 LEU HD12 1 1
15 31386 2 1 56 LEU HD13 H 6.995 4.512 -8.961 1.00 . B B . 306 LEU HD13 1 1
15 31387 2 1 56 LEU HD21 H 5.961 7.005 -12.306 1.00 . B B . 306 LEU HD21 1 1
15 31388 2 1 56 LEU HD22 H 7.507 7.297 -11.496 1.00 . B B . 306 LEU HD22 1 1
15 31389 2 1 56 LEU HD23 H 5.988 7.670 -10.675 1.00 . B B . 306 LEU HD23 1 1
15 31390 2 1 56 LEU HG H 5.391 5.272 -10.647 1.00 . B B . 306 LEU HG 1 1
15 31391 2 1 56 LEU N N 5.383 3.397 -13.142 1.00 . B B . 306 LEU N 1 1
15 31392 2 1 56 LEU O O 8.081 5.075 -14.756 1.00 . B B . 306 LEU O 1 1
15 31393 2 1 57 ALA C C 7.803 2.893 -16.958 1.00 . B B . 307 ALA C 1 1
15 31394 2 1 57 ALA CA C 8.496 2.418 -15.671 1.00 . B B . 307 ALA CA 1 1
15 31395 2 1 57 ALA CB C 8.678 0.892 -15.653 1.00 . B B . 307 ALA CB 1 1
15 31396 2 1 57 ALA H H 7.446 2.200 -13.844 1.00 . B B . 307 ALA H 1 1
15 31397 2 1 57 ALA HA H 9.479 2.875 -15.611 1.00 . B B . 307 ALA HA 1 1
15 31398 2 1 57 ALA HB1 H 9.277 0.582 -16.502 1.00 . B B . 307 ALA HB1 1 1
15 31399 2 1 57 ALA HB2 H 7.716 0.402 -15.698 1.00 . B B . 307 ALA HB2 1 1
15 31400 2 1 57 ALA HB3 H 9.182 0.591 -14.742 1.00 . B B . 307 ALA HB3 1 1
15 31401 2 1 57 ALA N N 7.734 2.860 -14.491 1.00 . B B . 307 ALA N 1 1
15 31402 2 1 57 ALA O O 8.452 3.365 -17.884 1.00 . B B . 307 ALA O 1 1
15 31403 2 1 58 GLU C C 5.771 4.843 -18.201 1.00 . B B . 308 GLU C 1 1
15 31404 2 1 58 GLU CA C 5.635 3.309 -18.072 1.00 . B B . 308 GLU CA 1 1
15 31405 2 1 58 GLU CB C 4.147 2.918 -17.844 1.00 . B B . 308 GLU CB 1 1
15 31406 2 1 58 GLU CD C 3.495 2.086 -20.188 1.00 . B B . 308 GLU CD 1 1
15 31407 2 1 58 GLU CG C 3.224 3.108 -19.066 1.00 . B B . 308 GLU CG 1 1
15 31408 2 1 58 GLU H H 6.022 2.419 -16.184 1.00 . B B . 308 GLU H 1 1
15 31409 2 1 58 GLU HA H 5.991 2.841 -18.986 1.00 . B B . 308 GLU HA 1 1
15 31410 2 1 58 GLU HB2 H 4.103 1.877 -17.546 1.00 . B B . 308 GLU HB2 1 1
15 31411 2 1 58 GLU HB3 H 3.749 3.515 -17.028 1.00 . B B . 308 GLU HB3 1 1
15 31412 2 1 58 GLU HG2 H 2.192 3.006 -18.734 1.00 . B B . 308 GLU HG2 1 1
15 31413 2 1 58 GLU HG3 H 3.360 4.110 -19.458 1.00 . B B . 308 GLU HG3 1 1
15 31414 2 1 58 GLU N N 6.464 2.818 -16.963 1.00 . B B . 308 GLU N 1 1
15 31415 2 1 58 GLU O O 5.969 5.367 -19.295 1.00 . B B . 308 GLU O 1 1
15 31416 2 1 58 GLU OE1 O 4.390 2.315 -21.033 1.00 . B B . 308 GLU OE1 1 1
15 31417 2 1 58 GLU OE2 O 2.819 1.034 -20.229 1.00 . B B . 308 GLU OE2 1 1
15 31418 2 1 59 THR C C 7.127 7.568 -17.333 1.00 . B B . 309 THR C 1 1
15 31419 2 1 59 THR CA C 5.738 7.007 -16.963 1.00 . B B . 309 THR CA 1 1
15 31420 2 1 59 THR CB C 5.316 7.475 -15.523 1.00 . B B . 309 THR CB 1 1
15 31421 2 1 59 THR CG2 C 5.359 9.005 -15.336 1.00 . B B . 309 THR CG2 1 1
15 31422 2 1 59 THR H H 5.645 5.026 -16.216 1.00 . B B . 309 THR H 1 1
15 31423 2 1 59 THR HA H 5.011 7.390 -17.668 1.00 . B B . 309 THR HA 1 1
15 31424 2 1 59 THR HB H 5.994 7.019 -14.804 1.00 . B B . 309 THR HB 1 1
15 31425 2 1 59 THR HG1 H 3.867 6.139 -15.645 1.00 . B B . 309 THR HG1 1 1
15 31426 2 1 59 THR HG21 H 5.018 9.259 -14.343 1.00 . B B . 309 THR HG21 1 1
15 31427 2 1 59 THR HG22 H 4.716 9.482 -16.065 1.00 . B B . 309 THR HG22 1 1
15 31428 2 1 59 THR HG23 H 6.375 9.364 -15.469 1.00 . B B . 309 THR HG23 1 1
15 31429 2 1 59 THR N N 5.703 5.533 -17.050 1.00 . B B . 309 THR N 1 1
15 31430 2 1 59 THR O O 7.220 8.609 -17.977 1.00 . B B . 309 THR O 1 1
15 31431 2 1 59 THR OG1 O 3.983 7.013 -15.258 1.00 . B B . 309 THR OG1 1 1
15 31432 2 1 60 GLU C C 9.938 7.065 -18.694 1.00 . B B . 310 GLU C 1 1
15 31433 2 1 60 GLU CA C 9.594 7.250 -17.207 1.00 . B B . 310 GLU CA 1 1
15 31434 2 1 60 GLU CB C 10.554 6.412 -16.323 1.00 . B B . 310 GLU CB 1 1
15 31435 2 1 60 GLU CD C 12.941 5.905 -15.517 1.00 . B B . 310 GLU CD 1 1
15 31436 2 1 60 GLU CG C 12.043 6.821 -16.374 1.00 . B B . 310 GLU CG 1 1
15 31437 2 1 60 GLU H H 8.039 6.008 -16.479 1.00 . B B . 310 GLU H 1 1
15 31438 2 1 60 GLU HA H 9.694 8.297 -16.946 1.00 . B B . 310 GLU HA 1 1
15 31439 2 1 60 GLU HB2 H 10.225 6.485 -15.292 1.00 . B B . 310 GLU HB2 1 1
15 31440 2 1 60 GLU HB3 H 10.477 5.372 -16.627 1.00 . B B . 310 GLU HB3 1 1
15 31441 2 1 60 GLU HG2 H 12.377 6.787 -17.408 1.00 . B B . 310 GLU HG2 1 1
15 31442 2 1 60 GLU HG3 H 12.143 7.839 -16.012 1.00 . B B . 310 GLU HG3 1 1
15 31443 2 1 60 GLU N N 8.193 6.845 -16.950 1.00 . B B . 310 GLU N 1 1
15 31444 2 1 60 GLU O O 10.561 7.930 -19.318 1.00 . B B . 310 GLU O 1 1
15 31445 2 1 60 GLU OE1 O 12.843 5.958 -14.267 1.00 . B B . 310 GLU OE1 1 1
15 31446 2 1 60 GLU OE2 O 13.731 5.116 -16.085 1.00 . B B . 310 GLU OE2 1 1
15 31447 2 1 61 ARG C C 8.755 6.501 -21.559 1.00 . B B . 311 ARG C 1 1
15 31448 2 1 61 ARG CA C 9.650 5.592 -20.684 1.00 . B B . 311 ARG CA 1 1
15 31449 2 1 61 ARG CB C 9.330 4.083 -20.922 1.00 . B B . 311 ARG CB 1 1
15 31450 2 1 61 ARG CD C 9.915 1.645 -20.230 1.00 . B B . 311 ARG CD 1 1
15 31451 2 1 61 ARG CG C 10.422 3.098 -20.409 1.00 . B B . 311 ARG CG 1 1
15 31452 2 1 61 ARG CZ C 8.064 0.841 -21.724 1.00 . B B . 311 ARG CZ 1 1
15 31453 2 1 61 ARG H H 9.063 5.264 -18.670 1.00 . B B . 311 ARG H 1 1
15 31454 2 1 61 ARG HA H 10.685 5.775 -20.954 1.00 . B B . 311 ARG HA 1 1
15 31455 2 1 61 ARG HB2 H 8.398 3.849 -20.416 1.00 . B B . 311 ARG HB2 1 1
15 31456 2 1 61 ARG HB3 H 9.191 3.909 -21.986 1.00 . B B . 311 ARG HB3 1 1
15 31457 2 1 61 ARG HD2 H 10.746 1.032 -19.904 1.00 . B B . 311 ARG HD2 1 1
15 31458 2 1 61 ARG HD3 H 9.152 1.634 -19.458 1.00 . B B . 311 ARG HD3 1 1
15 31459 2 1 61 ARG HE H 10.028 0.734 -22.124 1.00 . B B . 311 ARG HE 1 1
15 31460 2 1 61 ARG HG2 H 11.239 3.092 -21.120 1.00 . B B . 311 ARG HG2 1 1
15 31461 2 1 61 ARG HG3 H 10.796 3.452 -19.453 1.00 . B B . 311 ARG HG3 1 1
15 31462 2 1 61 ARG HH11 H 7.386 1.821 -20.085 1.00 . B B . 311 ARG HH11 1 1
15 31463 2 1 61 ARG HH12 H 6.157 1.148 -21.104 1.00 . B B . 311 ARG HH12 1 1
15 31464 2 1 61 ARG HH21 H 8.422 -0.176 -23.441 1.00 . B B . 311 ARG HH21 1 1
15 31465 2 1 61 ARG HH22 H 6.748 -0.008 -23.014 1.00 . B B . 311 ARG HH22 1 1
15 31466 2 1 61 ARG N N 9.505 5.916 -19.249 1.00 . B B . 311 ARG N 1 1
15 31467 2 1 61 ARG NE N 9.369 1.048 -21.463 1.00 . B B . 311 ARG NE 1 1
15 31468 2 1 61 ARG NH1 N 7.127 1.304 -20.902 1.00 . B B . 311 ARG NH1 1 1
15 31469 2 1 61 ARG NH2 N 7.714 0.167 -22.814 1.00 . B B . 311 ARG NH2 1 1
15 31470 2 1 61 ARG O O 9.005 6.651 -22.758 1.00 . B B . 311 ARG O 1 1
15 31471 2 1 62 ASN C C 7.364 9.506 -21.444 1.00 . B B . 312 ASN C 1 1
15 31472 2 1 62 ASN CA C 6.821 8.068 -21.607 1.00 . B B . 312 ASN CA 1 1
15 31473 2 1 62 ASN CB C 5.393 7.962 -21.007 1.00 . B B . 312 ASN CB 1 1
15 31474 2 1 62 ASN CG C 4.328 8.772 -21.756 1.00 . B B . 312 ASN CG 1 1
15 31475 2 1 62 ASN H H 7.547 6.874 -20.001 1.00 . B B . 312 ASN H 1 1
15 31476 2 1 62 ASN HA H 6.778 7.826 -22.664 1.00 . B B . 312 ASN HA 1 1
15 31477 2 1 62 ASN HB2 H 5.089 6.921 -21.017 1.00 . B B . 312 ASN HB2 1 1
15 31478 2 1 62 ASN HB3 H 5.421 8.301 -19.977 1.00 . B B . 312 ASN HB3 1 1
15 31479 2 1 62 ASN HD21 H 3.291 9.015 -20.084 1.00 . B B . 312 ASN HD21 1 1
15 31480 2 1 62 ASN HD22 H 2.608 9.725 -21.497 1.00 . B B . 312 ASN HD22 1 1
15 31481 2 1 62 ASN N N 7.719 7.098 -20.941 1.00 . B B . 312 ASN N 1 1
15 31482 2 1 62 ASN ND2 N 3.308 9.219 -21.040 1.00 . B B . 312 ASN ND2 1 1
15 31483 2 1 62 ASN O O 7.095 10.378 -22.275 1.00 . B B . 312 ASN O 1 1
15 31484 2 1 62 ASN OD1 O 4.410 8.973 -22.968 1.00 . B B . 312 ASN OD1 1 1
15 31485 2 1 63 ALA C C 9.942 11.362 -20.878 1.00 . B B . 313 ALA C 1 1
15 31486 2 1 63 ALA CA C 8.694 11.055 -20.036 1.00 . B B . 313 ALA CA 1 1
15 31487 2 1 63 ALA CB C 9.039 11.137 -18.539 1.00 . B B . 313 ALA CB 1 1
15 31488 2 1 63 ALA H H 8.337 8.984 -19.776 1.00 . B B . 313 ALA H 1 1
15 31489 2 1 63 ALA HA H 7.930 11.802 -20.242 1.00 . B B . 313 ALA HA 1 1
15 31490 2 1 63 ALA HB1 H 9.793 10.395 -18.297 1.00 . B B . 313 ALA HB1 1 1
15 31491 2 1 63 ALA HB2 H 8.151 10.941 -17.954 1.00 . B B . 313 ALA HB2 1 1
15 31492 2 1 63 ALA HB3 H 9.416 12.122 -18.294 1.00 . B B . 313 ALA HB3 1 1
15 31493 2 1 63 ALA N N 8.134 9.733 -20.367 1.00 . B B . 313 ALA N 1 1
15 31494 2 1 63 ALA O O 10.755 10.473 -21.170 1.00 . B B . 313 ALA O 1 1
15 31495 2 1 64 ARG C C 12.036 13.980 -20.873 1.00 . B B . 314 ARG C 1 1
15 31496 2 1 64 ARG CA C 11.246 13.188 -21.927 1.00 . B B . 314 ARG CA 1 1
15 31497 2 1 64 ARG CB C 10.797 14.062 -23.133 1.00 . B B . 314 ARG CB 1 1
15 31498 2 1 64 ARG CD C 11.376 15.772 -24.958 1.00 . B B . 314 ARG CD 1 1
15 31499 2 1 64 ARG CG C 11.927 14.813 -23.875 1.00 . B B . 314 ARG CG 1 1
15 31500 2 1 64 ARG CZ C 10.320 17.640 -23.618 1.00 . B B . 314 ARG CZ 1 1
15 31501 2 1 64 ARG H H 9.318 13.247 -21.083 1.00 . B B . 314 ARG H 1 1
15 31502 2 1 64 ARG HA H 11.863 12.367 -22.293 1.00 . B B . 314 ARG HA 1 1
15 31503 2 1 64 ARG HB2 H 10.294 13.422 -23.849 1.00 . B B . 314 ARG HB2 1 1
15 31504 2 1 64 ARG HB3 H 10.083 14.794 -22.771 1.00 . B B . 314 ARG HB3 1 1
15 31505 2 1 64 ARG HD2 H 12.176 16.430 -25.291 1.00 . B B . 314 ARG HD2 1 1
15 31506 2 1 64 ARG HD3 H 11.033 15.186 -25.801 1.00 . B B . 314 ARG HD3 1 1
15 31507 2 1 64 ARG HE H 9.346 16.312 -24.751 1.00 . B B . 314 ARG HE 1 1
15 31508 2 1 64 ARG HG2 H 12.496 15.391 -23.153 1.00 . B B . 314 ARG HG2 1 1
15 31509 2 1 64 ARG HG3 H 12.587 14.089 -24.343 1.00 . B B . 314 ARG HG3 1 1
15 31510 2 1 64 ARG HH11 H 12.338 17.660 -23.498 1.00 . B B . 314 ARG HH11 1 1
15 31511 2 1 64 ARG HH12 H 11.535 18.877 -22.568 1.00 . B B . 314 ARG HH12 1 1
15 31512 2 1 64 ARG HH21 H 8.316 17.924 -23.524 1.00 . B B . 314 ARG HH21 1 1
15 31513 2 1 64 ARG HH22 H 9.259 19.021 -22.569 1.00 . B B . 314 ARG HH22 1 1
15 31514 2 1 64 ARG N N 10.063 12.633 -21.267 1.00 . B B . 314 ARG N 1 1
15 31515 2 1 64 ARG NE N 10.237 16.590 -24.454 1.00 . B B . 314 ARG NE 1 1
15 31516 2 1 64 ARG NH1 N 11.491 18.097 -23.197 1.00 . B B . 314 ARG NH1 1 1
15 31517 2 1 64 ARG NH2 N 9.211 18.248 -23.208 1.00 . B B . 314 ARG NH2 1 1
15 31518 2 1 64 ARG O O 11.817 15.180 -20.669 1.00 . B B . 314 ARG O 1 1
15 31519 2 1 65 SER C C 14.988 13.003 -18.893 1.00 . B B . 315 SER C 1 1
15 31520 2 1 65 SER CA C 13.648 13.778 -19.000 1.00 . B B . 315 SER CA 1 1
15 31521 2 1 65 SER CB C 12.816 13.636 -17.692 1.00 . B B . 315 SER CB 1 1
15 31522 2 1 65 SER H H 13.042 12.314 -20.391 1.00 . B B . 315 SER H 1 1
15 31523 2 1 65 SER HA H 13.852 14.832 -19.171 1.00 . B B . 315 SER HA 1 1
15 31524 2 1 65 SER HB2 H 12.658 12.587 -17.477 1.00 . B B . 315 SER HB2 1 1
15 31525 2 1 65 SER HB3 H 13.355 14.089 -16.870 1.00 . B B . 315 SER HB3 1 1
15 31526 2 1 65 SER HG H 11.579 14.950 -18.472 1.00 . B B . 315 SER HG 1 1
15 31527 2 1 65 SER N N 12.896 13.254 -20.143 1.00 . B B . 315 SER N 1 1
15 31528 2 1 65 SER O O 14.982 11.840 -18.426 1.00 . B B . 315 SER O 1 1
15 31529 2 1 65 SER OXT O 16.043 13.552 -19.293 1.00 . B B . 315 SER OXT 1 1
15 31530 2 1 65 SER OG O 11.542 14.263 -17.793 1.00 . B B . 315 SER OG 1 1
16 31531 1 1 1 MET C C 20.385 2.436 -4.282 1.00 . A A . 51 MET C 1 1
16 31532 1 1 1 MET CA C 19.541 1.435 -3.474 1.00 . A A . 51 MET CA 1 1
16 31533 1 1 1 MET CB C 20.401 0.786 -2.348 1.00 . A A . 51 MET CB 1 1
16 31534 1 1 1 MET CE C 22.532 2.358 0.929 1.00 . A A . 51 MET CE 1 1
16 31535 1 1 1 MET CG C 21.014 1.785 -1.346 1.00 . A A . 51 MET CG 1 1
16 31536 1 1 1 MET H1 H 18.382 -0.262 -3.828 1.00 . A A . 51 MET H1 1 1
16 31537 1 1 1 MET H2 H 19.748 -0.148 -4.822 1.00 . A A . 51 MET H2 1 1
16 31538 1 1 1 MET H3 H 18.406 0.837 -5.108 1.00 . A A . 51 MET H3 1 1
16 31539 1 1 1 MET HA H 18.706 1.961 -3.022 1.00 . A A . 51 MET HA 1 1
16 31540 1 1 1 MET HB2 H 19.778 0.095 -1.791 1.00 . A A . 51 MET HB2 1 1
16 31541 1 1 1 MET HB3 H 21.211 0.222 -2.802 1.00 . A A . 51 MET HB3 1 1
16 31542 1 1 1 MET HE1 H 21.638 2.762 1.382 1.00 . A A . 51 MET HE1 1 1
16 31543 1 1 1 MET HE2 H 23.023 3.128 0.352 1.00 . A A . 51 MET HE2 1 1
16 31544 1 1 1 MET HE3 H 23.199 2.011 1.703 1.00 . A A . 51 MET HE3 1 1
16 31545 1 1 1 MET HG2 H 21.590 2.526 -1.887 1.00 . A A . 51 MET HG2 1 1
16 31546 1 1 1 MET HG3 H 20.212 2.282 -0.812 1.00 . A A . 51 MET HG3 1 1
16 31547 1 1 1 MET N N 18.982 0.393 -4.369 1.00 . A A . 51 MET N 1 1
16 31548 1 1 1 MET O O 20.161 3.652 -4.208 1.00 . A A . 51 MET O 1 1
16 31549 1 1 1 MET SD S 22.102 0.986 -0.144 1.00 . A A . 51 MET SD 1 1
16 31550 1 1 2 GLY C C 23.436 3.174 -4.760 1.00 . A A . 52 GLY C 1 1
16 31551 1 1 2 GLY CA C 22.360 2.715 -5.738 1.00 . A A . 52 GLY CA 1 1
16 31552 1 1 2 GLY H H 21.391 0.930 -5.159 1.00 . A A . 52 GLY H 1 1
16 31553 1 1 2 GLY HA2 H 22.821 2.120 -6.517 1.00 . A A . 52 GLY HA2 1 1
16 31554 1 1 2 GLY HA3 H 21.888 3.580 -6.195 1.00 . A A . 52 GLY HA3 1 1
16 31555 1 1 2 GLY N N 21.354 1.901 -5.057 1.00 . A A . 52 GLY N 1 1
16 31556 1 1 2 GLY O O 23.777 2.439 -3.823 1.00 . A A . 52 GLY O 1 1
16 31557 1 1 3 HIS C C 24.468 6.478 -3.817 1.00 . A A . 53 HIS C 1 1
16 31558 1 1 3 HIS CA C 24.932 5.040 -4.061 1.00 . A A . 53 HIS CA 1 1
16 31559 1 1 3 HIS CB C 26.379 5.041 -4.632 1.00 . A A . 53 HIS CB 1 1
16 31560 1 1 3 HIS CD2 C 26.998 2.851 -5.882 1.00 . A A . 53 HIS CD2 1 1
16 31561 1 1 3 HIS CE1 C 28.067 1.848 -4.260 1.00 . A A . 53 HIS CE1 1 1
16 31562 1 1 3 HIS CG C 26.981 3.676 -4.811 1.00 . A A . 53 HIS CG 1 1
16 31563 1 1 3 HIS H H 23.726 4.851 -5.803 1.00 . A A . 53 HIS H 1 1
16 31564 1 1 3 HIS HA H 24.924 4.503 -3.112 1.00 . A A . 53 HIS HA 1 1
16 31565 1 1 3 HIS HB2 H 26.379 5.527 -5.600 1.00 . A A . 53 HIS HB2 1 1
16 31566 1 1 3 HIS HB3 H 27.028 5.600 -3.964 1.00 . A A . 53 HIS HB3 1 1
16 31567 1 1 3 HIS HD1 H 27.815 3.352 -2.905 1.00 . A A . 53 HIS HD1 1 1
16 31568 1 1 3 HIS HD2 H 26.551 3.041 -6.849 1.00 . A A . 53 HIS HD2 1 1
16 31569 1 1 3 HIS HE1 H 28.618 1.111 -3.692 1.00 . A A . 53 HIS HE1 1 1
16 31570 1 1 3 HIS HE2 H 28.027 1.050 -6.142 1.00 . A A . 53 HIS HE2 1 1
16 31571 1 1 3 HIS N N 23.978 4.380 -4.983 1.00 . A A . 53 HIS N 1 1
16 31572 1 1 3 HIS ND1 N 27.661 3.015 -3.813 1.00 . A A . 53 HIS ND1 1 1
16 31573 1 1 3 HIS NE2 N 27.680 1.723 -5.515 1.00 . A A . 53 HIS NE2 1 1
16 31574 1 1 3 HIS O O 24.392 6.930 -2.670 1.00 . A A . 53 HIS O 1 1
16 31575 1 1 4 HIS C C 22.257 8.658 -4.239 1.00 . A A . 54 HIS C 1 1
16 31576 1 1 4 HIS CA C 23.667 8.585 -4.870 1.00 . A A . 54 HIS CA 1 1
16 31577 1 1 4 HIS CB C 23.666 9.221 -6.295 1.00 . A A . 54 HIS CB 1 1
16 31578 1 1 4 HIS CD2 C 22.425 7.639 -7.974 1.00 . A A . 54 HIS CD2 1 1
16 31579 1 1 4 HIS CE1 C 20.641 8.862 -8.296 1.00 . A A . 54 HIS CE1 1 1
16 31580 1 1 4 HIS CG C 22.557 8.757 -7.218 1.00 . A A . 54 HIS CG 1 1
16 31581 1 1 4 HIS H H 24.270 6.765 -5.795 1.00 . A A . 54 HIS H 1 1
16 31582 1 1 4 HIS HA H 24.356 9.145 -4.240 1.00 . A A . 54 HIS HA 1 1
16 31583 1 1 4 HIS HB2 H 23.581 10.296 -6.199 1.00 . A A . 54 HIS HB2 1 1
16 31584 1 1 4 HIS HB3 H 24.610 8.999 -6.776 1.00 . A A . 54 HIS HB3 1 1
16 31585 1 1 4 HIS HD1 H 21.204 10.362 -7.031 1.00 . A A . 54 HIS HD1 1 1
16 31586 1 1 4 HIS HD2 H 23.128 6.824 -8.041 1.00 . A A . 54 HIS HD2 1 1
16 31587 1 1 4 HIS HE1 H 19.689 9.216 -8.666 1.00 . A A . 54 HIS HE1 1 1
16 31588 1 1 4 HIS HE2 H 20.802 7.011 -9.145 1.00 . A A . 54 HIS HE2 1 1
16 31589 1 1 4 HIS N N 24.156 7.189 -4.920 1.00 . A A . 54 HIS N 1 1
16 31590 1 1 4 HIS ND1 N 21.419 9.499 -7.449 1.00 . A A . 54 HIS ND1 1 1
16 31591 1 1 4 HIS NE2 N 21.225 7.731 -8.629 1.00 . A A . 54 HIS NE2 1 1
16 31592 1 1 4 HIS O O 21.498 7.679 -4.289 1.00 . A A . 54 HIS O 1 1
16 31593 1 1 5 HIS C C 19.521 10.277 -4.140 1.00 . A A . 55 HIS C 1 1
16 31594 1 1 5 HIS CA C 20.588 10.055 -3.051 1.00 . A A . 55 HIS CA 1 1
16 31595 1 1 5 HIS CB C 20.630 11.261 -2.061 1.00 . A A . 55 HIS CB 1 1
16 31596 1 1 5 HIS CD2 C 20.118 13.494 -3.320 1.00 . A A . 55 HIS CD2 1 1
16 31597 1 1 5 HIS CE1 C 22.117 14.363 -3.278 1.00 . A A . 55 HIS CE1 1 1
16 31598 1 1 5 HIS CG C 20.928 12.606 -2.691 1.00 . A A . 55 HIS CG 1 1
16 31599 1 1 5 HIS H H 22.574 10.550 -3.638 1.00 . A A . 55 HIS H 1 1
16 31600 1 1 5 HIS HA H 20.320 9.161 -2.492 1.00 . A A . 55 HIS HA 1 1
16 31601 1 1 5 HIS HB2 H 19.672 11.341 -1.558 1.00 . A A . 55 HIS HB2 1 1
16 31602 1 1 5 HIS HB3 H 21.390 11.072 -1.315 1.00 . A A . 55 HIS HB3 1 1
16 31603 1 1 5 HIS HD1 H 22.994 12.801 -2.296 1.00 . A A . 55 HIS HD1 1 1
16 31604 1 1 5 HIS HD2 H 19.060 13.368 -3.515 1.00 . A A . 55 HIS HD2 1 1
16 31605 1 1 5 HIS HE1 H 22.946 15.040 -3.419 1.00 . A A . 55 HIS HE1 1 1
16 31606 1 1 5 HIS HE2 H 20.612 15.265 -4.309 1.00 . A A . 55 HIS HE2 1 1
16 31607 1 1 5 HIS N N 21.915 9.823 -3.656 1.00 . A A . 55 HIS N 1 1
16 31608 1 1 5 HIS ND1 N 22.177 13.189 -2.684 1.00 . A A . 55 HIS ND1 1 1
16 31609 1 1 5 HIS NE2 N 20.882 14.571 -3.674 1.00 . A A . 55 HIS NE2 1 1
16 31610 1 1 5 HIS O O 19.838 10.424 -5.327 1.00 . A A . 55 HIS O 1 1
16 31611 1 1 6 HIS C C 16.721 12.063 -4.489 1.00 . A A . 56 HIS C 1 1
16 31612 1 1 6 HIS CA C 17.113 10.580 -4.596 1.00 . A A . 56 HIS CA 1 1
16 31613 1 1 6 HIS CB C 15.903 9.666 -4.233 1.00 . A A . 56 HIS CB 1 1
16 31614 1 1 6 HIS CD2 C 17.112 7.348 -4.254 1.00 . A A . 56 HIS CD2 1 1
16 31615 1 1 6 HIS CE1 C 15.619 6.211 -5.372 1.00 . A A . 56 HIS CE1 1 1
16 31616 1 1 6 HIS CG C 16.101 8.199 -4.556 1.00 . A A . 56 HIS CG 1 1
16 31617 1 1 6 HIS H H 18.085 10.158 -2.761 1.00 . A A . 56 HIS H 1 1
16 31618 1 1 6 HIS HA H 17.416 10.368 -5.622 1.00 . A A . 56 HIS HA 1 1
16 31619 1 1 6 HIS HB2 H 15.708 9.742 -3.173 1.00 . A A . 56 HIS HB2 1 1
16 31620 1 1 6 HIS HB3 H 15.025 10.004 -4.774 1.00 . A A . 56 HIS HB3 1 1
16 31621 1 1 6 HIS HD1 H 14.330 7.773 -5.625 1.00 . A A . 56 HIS HD1 1 1
16 31622 1 1 6 HIS HD2 H 18.023 7.598 -3.723 1.00 . A A . 56 HIS HD2 1 1
16 31623 1 1 6 HIS HE1 H 15.107 5.407 -5.880 1.00 . A A . 56 HIS HE1 1 1
16 31624 1 1 6 HIS HE2 H 17.437 5.403 -4.949 1.00 . A A . 56 HIS HE2 1 1
16 31625 1 1 6 HIS N N 18.258 10.308 -3.714 1.00 . A A . 56 HIS N 1 1
16 31626 1 1 6 HIS ND1 N 15.179 7.446 -5.257 1.00 . A A . 56 HIS ND1 1 1
16 31627 1 1 6 HIS NE2 N 16.792 6.118 -4.778 1.00 . A A . 56 HIS NE2 1 1
16 31628 1 1 6 HIS O O 16.574 12.590 -3.381 1.00 . A A . 56 HIS O 1 1
16 31629 1 1 7 HIS C C 14.508 13.942 -5.536 1.00 . A A . 57 HIS C 1 1
16 31630 1 1 7 HIS CA C 16.022 14.072 -5.766 1.00 . A A . 57 HIS CA 1 1
16 31631 1 1 7 HIS CB C 16.322 14.670 -7.171 1.00 . A A . 57 HIS CB 1 1
16 31632 1 1 7 HIS CD2 C 16.229 17.278 -7.346 1.00 . A A . 57 HIS CD2 1 1
16 31633 1 1 7 HIS CE1 C 14.122 17.483 -7.893 1.00 . A A . 57 HIS CE1 1 1
16 31634 1 1 7 HIS CG C 15.703 16.029 -7.417 1.00 . A A . 57 HIS CG 1 1
16 31635 1 1 7 HIS H H 16.934 12.291 -6.466 1.00 . A A . 57 HIS H 1 1
16 31636 1 1 7 HIS HA H 16.458 14.710 -4.998 1.00 . A A . 57 HIS HA 1 1
16 31637 1 1 7 HIS HB2 H 17.396 14.764 -7.293 1.00 . A A . 57 HIS HB2 1 1
16 31638 1 1 7 HIS HB3 H 15.949 13.996 -7.934 1.00 . A A . 57 HIS HB3 1 1
16 31639 1 1 7 HIS HD1 H 13.729 15.481 -7.913 1.00 . A A . 57 HIS HD1 1 1
16 31640 1 1 7 HIS HD2 H 17.249 17.530 -7.090 1.00 . A A . 57 HIS HD2 1 1
16 31641 1 1 7 HIS HE1 H 13.168 17.908 -8.161 1.00 . A A . 57 HIS HE1 1 1
16 31642 1 1 7 HIS HE2 H 15.357 19.107 -7.883 1.00 . A A . 57 HIS HE2 1 1
16 31643 1 1 7 HIS N N 16.611 12.728 -5.650 1.00 . A A . 57 HIS N 1 1
16 31644 1 1 7 HIS ND1 N 14.381 16.201 -7.763 1.00 . A A . 57 HIS ND1 1 1
16 31645 1 1 7 HIS NE2 N 15.223 18.162 -7.646 1.00 . A A . 57 HIS NE2 1 1
16 31646 1 1 7 HIS O O 13.854 13.173 -6.261 1.00 . A A . 57 HIS O 1 1
16 31647 1 1 8 HIS C C 11.624 14.868 -5.354 1.00 . A A . 58 HIS C 1 1
16 31648 1 1 8 HIS CA C 12.537 14.535 -4.148 1.00 . A A . 58 HIS CA 1 1
16 31649 1 1 8 HIS CB C 12.186 15.391 -2.878 1.00 . A A . 58 HIS CB 1 1
16 31650 1 1 8 HIS CD2 C 11.044 17.694 -3.398 1.00 . A A . 58 HIS CD2 1 1
16 31651 1 1 8 HIS CE1 C 12.775 18.992 -3.122 1.00 . A A . 58 HIS CE1 1 1
16 31652 1 1 8 HIS CG C 12.096 16.897 -3.069 1.00 . A A . 58 HIS CG 1 1
16 31653 1 1 8 HIS H H 14.523 15.313 -4.050 1.00 . A A . 58 HIS H 1 1
16 31654 1 1 8 HIS HA H 12.391 13.484 -3.894 1.00 . A A . 58 HIS HA 1 1
16 31655 1 1 8 HIS HB2 H 11.229 15.060 -2.488 1.00 . A A . 58 HIS HB2 1 1
16 31656 1 1 8 HIS HB3 H 12.935 15.203 -2.121 1.00 . A A . 58 HIS HB3 1 1
16 31657 1 1 8 HIS HD1 H 14.081 17.486 -2.672 1.00 . A A . 58 HIS HD1 1 1
16 31658 1 1 8 HIS HD2 H 10.035 17.365 -3.612 1.00 . A A . 58 HIS HD2 1 1
16 31659 1 1 8 HIS HE1 H 13.403 19.871 -3.063 1.00 . A A . 58 HIS HE1 1 1
16 31660 1 1 8 HIS HE2 H 11.005 19.746 -3.799 1.00 . A A . 58 HIS HE2 1 1
16 31661 1 1 8 HIS N N 13.958 14.673 -4.536 1.00 . A A . 58 HIS N 1 1
16 31662 1 1 8 HIS ND1 N 13.165 17.750 -2.907 1.00 . A A . 58 HIS ND1 1 1
16 31663 1 1 8 HIS NE2 N 11.496 18.984 -3.422 1.00 . A A . 58 HIS NE2 1 1
16 31664 1 1 8 HIS O O 11.722 15.949 -5.945 1.00 . A A . 58 HIS O 1 1
16 31665 1 1 9 SER C C 8.456 14.070 -6.409 1.00 . A A . 59 SER C 1 1
16 31666 1 1 9 SER CA C 9.909 14.000 -6.916 1.00 . A A . 59 SER CA 1 1
16 31667 1 1 9 SER CB C 10.106 12.803 -7.875 1.00 . A A . 59 SER CB 1 1
16 31668 1 1 9 SER H H 10.861 13.015 -5.306 1.00 . A A . 59 SER H 1 1
16 31669 1 1 9 SER HA H 10.143 14.919 -7.456 1.00 . A A . 59 SER HA 1 1
16 31670 1 1 9 SER HB2 H 9.811 11.886 -7.383 1.00 . A A . 59 SER HB2 1 1
16 31671 1 1 9 SER HB3 H 9.499 12.941 -8.762 1.00 . A A . 59 SER HB3 1 1
16 31672 1 1 9 SER HG H 11.952 13.465 -8.013 1.00 . A A . 59 SER HG 1 1
16 31673 1 1 9 SER N N 10.824 13.876 -5.777 1.00 . A A . 59 SER N 1 1
16 31674 1 1 9 SER O O 7.924 13.078 -5.895 1.00 . A A . 59 SER O 1 1
16 31675 1 1 9 SER OG O 11.463 12.678 -8.272 1.00 . A A . 59 SER OG 1 1
16 31676 1 1 10 HIS C C 5.393 14.896 -7.047 1.00 . A A . 60 HIS C 1 1
16 31677 1 1 10 HIS CA C 6.444 15.506 -6.077 1.00 . A A . 60 HIS CA 1 1
16 31678 1 1 10 HIS CB C 6.236 17.036 -5.884 1.00 . A A . 60 HIS CB 1 1
16 31679 1 1 10 HIS CD2 C 4.449 17.270 -3.986 1.00 . A A . 60 HIS CD2 1 1
16 31680 1 1 10 HIS CE1 C 2.852 18.191 -5.166 1.00 . A A . 60 HIS CE1 1 1
16 31681 1 1 10 HIS CG C 4.912 17.418 -5.255 1.00 . A A . 60 HIS CG 1 1
16 31682 1 1 10 HIS H H 8.304 15.987 -6.999 1.00 . A A . 60 HIS H 1 1
16 31683 1 1 10 HIS HA H 6.334 15.020 -5.112 1.00 . A A . 60 HIS HA 1 1
16 31684 1 1 10 HIS HB2 H 7.022 17.420 -5.246 1.00 . A A . 60 HIS HB2 1 1
16 31685 1 1 10 HIS HB3 H 6.306 17.524 -6.848 1.00 . A A . 60 HIS HB3 1 1
16 31686 1 1 10 HIS HD1 H 3.907 18.242 -6.912 1.00 . A A . 60 HIS HD1 1 1
16 31687 1 1 10 HIS HD2 H 4.986 16.841 -3.148 1.00 . A A . 60 HIS HD2 1 1
16 31688 1 1 10 HIS HE1 H 1.909 18.638 -5.447 1.00 . A A . 60 HIS HE1 1 1
16 31689 1 1 10 HIS HE2 H 2.541 17.676 -3.217 1.00 . A A . 60 HIS HE2 1 1
16 31690 1 1 10 HIS N N 7.826 15.254 -6.551 1.00 . A A . 60 HIS N 1 1
16 31691 1 1 10 HIS ND1 N 3.884 18.006 -5.961 1.00 . A A . 60 HIS ND1 1 1
16 31692 1 1 10 HIS NE2 N 3.166 17.757 -3.967 1.00 . A A . 60 HIS NE2 1 1
16 31693 1 1 10 HIS O O 4.183 14.956 -6.788 1.00 . A A . 60 HIS O 1 1
16 31694 1 1 11 SER C C 4.310 12.396 -8.409 1.00 . A A . 61 SER C 1 1
16 31695 1 1 11 SER CA C 5.043 13.551 -9.117 1.00 . A A . 61 SER CA 1 1
16 31696 1 1 11 SER CB C 5.923 13.012 -10.255 1.00 . A A . 61 SER CB 1 1
16 31697 1 1 11 SER H H 6.834 14.385 -8.351 1.00 . A A . 61 SER H 1 1
16 31698 1 1 11 SER HA H 4.312 14.238 -9.531 1.00 . A A . 61 SER HA 1 1
16 31699 1 1 11 SER HB2 H 6.672 12.338 -9.853 1.00 . A A . 61 SER HB2 1 1
16 31700 1 1 11 SER HB3 H 5.309 12.476 -10.970 1.00 . A A . 61 SER HB3 1 1
16 31701 1 1 11 SER HG H 6.495 13.934 -11.878 1.00 . A A . 61 SER HG 1 1
16 31702 1 1 11 SER N N 5.877 14.306 -8.162 1.00 . A A . 61 SER N 1 1
16 31703 1 1 11 SER O O 4.901 11.712 -7.579 1.00 . A A . 61 SER O 1 1
16 31704 1 1 11 SER OG O 6.582 14.065 -10.929 1.00 . A A . 61 SER OG 1 1
16 31705 1 1 12 LYS C C 2.447 9.828 -8.032 1.00 . A A . 62 LYS C 1 1
16 31706 1 1 12 LYS CA C 2.092 11.334 -8.011 1.00 . A A . 62 LYS CA 1 1
16 31707 1 1 12 LYS CB C 0.625 11.568 -8.490 1.00 . A A . 62 LYS CB 1 1
16 31708 1 1 12 LYS CD C 0.640 14.171 -8.660 1.00 . A A . 62 LYS CD 1 1
16 31709 1 1 12 LYS CE C 0.154 15.483 -8.023 1.00 . A A . 62 LYS CE 1 1
16 31710 1 1 12 LYS CG C -0.010 12.914 -8.029 1.00 . A A . 62 LYS CG 1 1
16 31711 1 1 12 LYS H H 2.714 12.608 -9.594 1.00 . A A . 62 LYS H 1 1
16 31712 1 1 12 LYS HA H 2.156 11.663 -6.978 1.00 . A A . 62 LYS HA 1 1
16 31713 1 1 12 LYS HB2 H 0.603 11.533 -9.572 1.00 . A A . 62 LYS HB2 1 1
16 31714 1 1 12 LYS HB3 H -0.001 10.765 -8.111 1.00 . A A . 62 LYS HB3 1 1
16 31715 1 1 12 LYS HD2 H 1.717 14.111 -8.536 1.00 . A A . 62 LYS HD2 1 1
16 31716 1 1 12 LYS HD3 H 0.411 14.190 -9.720 1.00 . A A . 62 LYS HD3 1 1
16 31717 1 1 12 LYS HE2 H 0.428 15.492 -6.978 1.00 . A A . 62 LYS HE2 1 1
16 31718 1 1 12 LYS HE3 H 0.633 16.317 -8.521 1.00 . A A . 62 LYS HE3 1 1
16 31719 1 1 12 LYS HG2 H -1.063 12.906 -8.291 1.00 . A A . 62 LYS HG2 1 1
16 31720 1 1 12 LYS HG3 H 0.076 12.979 -6.947 1.00 . A A . 62 LYS HG3 1 1
16 31721 1 1 12 LYS HZ1 H -1.607 15.716 -9.116 1.00 . A A . 62 LYS HZ1 1 1
16 31722 1 1 12 LYS HZ2 H -1.605 16.530 -7.635 1.00 . A A . 62 LYS HZ2 1 1
16 31723 1 1 12 LYS HZ3 H -1.800 14.853 -7.676 1.00 . A A . 62 LYS HZ3 1 1
16 31724 1 1 12 LYS N N 3.037 12.180 -8.776 1.00 . A A . 62 LYS N 1 1
16 31725 1 1 12 LYS NZ N -1.317 15.655 -8.122 1.00 . A A . 62 LYS NZ 1 1
16 31726 1 1 12 LYS O O 2.067 9.105 -7.108 1.00 . A A . 62 LYS O 1 1
16 31727 1 1 13 TYR C C 4.908 7.729 -8.369 1.00 . A A . 63 TYR C 1 1
16 31728 1 1 13 TYR CA C 3.605 7.947 -9.160 1.00 . A A . 63 TYR CA 1 1
16 31729 1 1 13 TYR CB C 3.755 7.497 -10.636 1.00 . A A . 63 TYR CB 1 1
16 31730 1 1 13 TYR CD1 C 1.308 6.798 -10.869 1.00 . A A . 63 TYR CD1 1 1
16 31731 1 1 13 TYR CD2 C 2.264 8.096 -12.638 1.00 . A A . 63 TYR CD2 1 1
16 31732 1 1 13 TYR CE1 C 0.102 6.766 -11.542 1.00 . A A . 63 TYR CE1 1 1
16 31733 1 1 13 TYR CE2 C 1.057 8.062 -13.314 1.00 . A A . 63 TYR CE2 1 1
16 31734 1 1 13 TYR CG C 2.421 7.465 -11.400 1.00 . A A . 63 TYR CG 1 1
16 31735 1 1 13 TYR CZ C -0.020 7.399 -12.762 1.00 . A A . 63 TYR CZ 1 1
16 31736 1 1 13 TYR H H 3.376 9.972 -9.805 1.00 . A A . 63 TYR H 1 1
16 31737 1 1 13 TYR HA H 2.832 7.334 -8.696 1.00 . A A . 63 TYR HA 1 1
16 31738 1 1 13 TYR HB2 H 4.432 8.174 -11.148 1.00 . A A . 63 TYR HB2 1 1
16 31739 1 1 13 TYR HB3 H 4.174 6.496 -10.666 1.00 . A A . 63 TYR HB3 1 1
16 31740 1 1 13 TYR HD1 H 1.399 6.299 -9.911 1.00 . A A . 63 TYR HD1 1 1
16 31741 1 1 13 TYR HD2 H 3.106 8.619 -13.075 1.00 . A A . 63 TYR HD2 1 1
16 31742 1 1 13 TYR HE1 H -0.744 6.244 -11.113 1.00 . A A . 63 TYR HE1 1 1
16 31743 1 1 13 TYR HE2 H 0.958 8.560 -14.269 1.00 . A A . 63 TYR HE2 1 1
16 31744 1 1 13 TYR HH H -1.949 7.451 -12.800 1.00 . A A . 63 TYR HH 1 1
16 31745 1 1 13 TYR N N 3.152 9.360 -9.076 1.00 . A A . 63 TYR N 1 1
16 31746 1 1 13 TYR O O 5.119 6.657 -7.789 1.00 . A A . 63 TYR O 1 1
16 31747 1 1 13 TYR OH O -1.227 7.369 -13.434 1.00 . A A . 63 TYR OH 1 1
16 31748 1 1 14 ALA C C 6.608 8.972 -6.031 1.00 . A A . 64 ALA C 1 1
16 31749 1 1 14 ALA CA C 6.993 8.771 -7.506 1.00 . A A . 64 ALA CA 1 1
16 31750 1 1 14 ALA CB C 7.949 9.876 -7.969 1.00 . A A . 64 ALA CB 1 1
16 31751 1 1 14 ALA H H 5.640 9.491 -8.983 1.00 . A A . 64 ALA H 1 1
16 31752 1 1 14 ALA HA H 7.503 7.815 -7.611 1.00 . A A . 64 ALA HA 1 1
16 31753 1 1 14 ALA HB1 H 8.843 9.876 -7.356 1.00 . A A . 64 ALA HB1 1 1
16 31754 1 1 14 ALA HB2 H 7.459 10.841 -7.888 1.00 . A A . 64 ALA HB2 1 1
16 31755 1 1 14 ALA HB3 H 8.227 9.708 -8.999 1.00 . A A . 64 ALA HB3 1 1
16 31756 1 1 14 ALA N N 5.785 8.746 -8.365 1.00 . A A . 64 ALA N 1 1
16 31757 1 1 14 ALA O O 7.332 8.551 -5.123 1.00 . A A . 64 ALA O 1 1
16 31758 1 1 15 GLU C C 4.252 8.486 -4.029 1.00 . A A . 65 GLU C 1 1
16 31759 1 1 15 GLU CA C 4.842 9.819 -4.504 1.00 . A A . 65 GLU CA 1 1
16 31760 1 1 15 GLU CB C 3.729 10.900 -4.602 1.00 . A A . 65 GLU CB 1 1
16 31761 1 1 15 GLU CD C 4.097 11.973 -2.309 1.00 . A A . 65 GLU CD 1 1
16 31762 1 1 15 GLU CG C 3.092 11.308 -3.263 1.00 . A A . 65 GLU CG 1 1
16 31763 1 1 15 GLU H H 4.993 9.977 -6.597 1.00 . A A . 65 GLU H 1 1
16 31764 1 1 15 GLU HA H 5.613 10.151 -3.811 1.00 . A A . 65 GLU HA 1 1
16 31765 1 1 15 GLU HB2 H 4.148 11.791 -5.061 1.00 . A A . 65 GLU HB2 1 1
16 31766 1 1 15 GLU HB3 H 2.940 10.532 -5.250 1.00 . A A . 65 GLU HB3 1 1
16 31767 1 1 15 GLU HG2 H 2.278 12.000 -3.463 1.00 . A A . 65 GLU HG2 1 1
16 31768 1 1 15 GLU HG3 H 2.678 10.421 -2.789 1.00 . A A . 65 GLU HG3 1 1
16 31769 1 1 15 GLU N N 5.455 9.620 -5.820 1.00 . A A . 65 GLU N 1 1
16 31770 1 1 15 GLU O O 4.428 8.095 -2.889 1.00 . A A . 65 GLU O 1 1
16 31771 1 1 15 GLU OE1 O 4.420 13.161 -2.517 1.00 . A A . 65 GLU OE1 1 1
16 31772 1 1 15 GLU OE2 O 4.557 11.317 -1.344 1.00 . A A . 65 GLU OE2 1 1
16 31773 1 1 16 LEU C C 4.052 5.441 -4.341 1.00 . A A . 66 LEU C 1 1
16 31774 1 1 16 LEU CA C 2.980 6.470 -4.756 1.00 . A A . 66 LEU CA 1 1
16 31775 1 1 16 LEU CB C 2.246 6.039 -6.057 1.00 . A A . 66 LEU CB 1 1
16 31776 1 1 16 LEU CD1 C 0.326 4.740 -4.937 1.00 . A A . 66 LEU CD1 1 1
16 31777 1 1 16 LEU CD2 C 0.813 4.443 -7.428 1.00 . A A . 66 LEU CD2 1 1
16 31778 1 1 16 LEU CG C 1.421 4.718 -6.029 1.00 . A A . 66 LEU CG 1 1
16 31779 1 1 16 LEU H H 3.524 8.192 -5.863 1.00 . A A . 66 LEU H 1 1
16 31780 1 1 16 LEU HA H 2.254 6.569 -3.955 1.00 . A A . 66 LEU HA 1 1
16 31781 1 1 16 LEU HB2 H 1.570 6.842 -6.334 1.00 . A A . 66 LEU HB2 1 1
16 31782 1 1 16 LEU HB3 H 2.992 5.954 -6.843 1.00 . A A . 66 LEU HB3 1 1
16 31783 1 1 16 LEU HD11 H -0.349 5.570 -5.108 1.00 . A A . 66 LEU HD11 1 1
16 31784 1 1 16 LEU HD12 H 0.786 4.848 -3.963 1.00 . A A . 66 LEU HD12 1 1
16 31785 1 1 16 LEU HD13 H -0.231 3.813 -4.960 1.00 . A A . 66 LEU HD13 1 1
16 31786 1 1 16 LEU HD21 H 0.150 5.253 -7.710 1.00 . A A . 66 LEU HD21 1 1
16 31787 1 1 16 LEU HD22 H 0.257 3.516 -7.408 1.00 . A A . 66 LEU HD22 1 1
16 31788 1 1 16 LEU HD23 H 1.604 4.359 -8.162 1.00 . A A . 66 LEU HD23 1 1
16 31789 1 1 16 LEU HG H 2.088 3.894 -5.799 1.00 . A A . 66 LEU HG 1 1
16 31790 1 1 16 LEU N N 3.595 7.796 -4.974 1.00 . A A . 66 LEU N 1 1
16 31791 1 1 16 LEU O O 3.838 4.634 -3.430 1.00 . A A . 66 LEU O 1 1
16 31792 1 1 17 LEU C C 6.911 5.049 -3.259 1.00 . A A . 67 LEU C 1 1
16 31793 1 1 17 LEU CA C 6.401 4.703 -4.669 1.00 . A A . 67 LEU CA 1 1
16 31794 1 1 17 LEU CB C 7.535 4.932 -5.708 1.00 . A A . 67 LEU CB 1 1
16 31795 1 1 17 LEU CD1 C 8.519 2.548 -5.759 1.00 . A A . 67 LEU CD1 1 1
16 31796 1 1 17 LEU CD2 C 9.977 4.546 -6.433 1.00 . A A . 67 LEU CD2 1 1
16 31797 1 1 17 LEU CG C 8.820 4.052 -5.528 1.00 . A A . 67 LEU CG 1 1
16 31798 1 1 17 LEU H H 5.278 6.130 -5.767 1.00 . A A . 67 LEU H 1 1
16 31799 1 1 17 LEU HA H 6.104 3.659 -4.694 1.00 . A A . 67 LEU HA 1 1
16 31800 1 1 17 LEU HB2 H 7.128 4.745 -6.696 1.00 . A A . 67 LEU HB2 1 1
16 31801 1 1 17 LEU HB3 H 7.827 5.978 -5.662 1.00 . A A . 67 LEU HB3 1 1
16 31802 1 1 17 LEU HD11 H 7.760 2.212 -5.062 1.00 . A A . 67 LEU HD11 1 1
16 31803 1 1 17 LEU HD12 H 9.417 1.966 -5.604 1.00 . A A . 67 LEU HD12 1 1
16 31804 1 1 17 LEU HD13 H 8.165 2.391 -6.773 1.00 . A A . 67 LEU HD13 1 1
16 31805 1 1 17 LEU HD21 H 10.210 5.577 -6.199 1.00 . A A . 67 LEU HD21 1 1
16 31806 1 1 17 LEU HD22 H 9.687 4.473 -7.474 1.00 . A A . 67 LEU HD22 1 1
16 31807 1 1 17 LEU HD23 H 10.857 3.940 -6.265 1.00 . A A . 67 LEU HD23 1 1
16 31808 1 1 17 LEU HG H 9.156 4.150 -4.498 1.00 . A A . 67 LEU HG 1 1
16 31809 1 1 17 LEU N N 5.219 5.516 -5.007 1.00 . A A . 67 LEU N 1 1
16 31810 1 1 17 LEU O O 7.139 4.157 -2.438 1.00 . A A . 67 LEU O 1 1
16 31811 1 1 18 ALA C C 6.765 6.601 -0.519 1.00 . A A . 68 ALA C 1 1
16 31812 1 1 18 ALA CA C 7.625 6.903 -1.756 1.00 . A A . 68 ALA CA 1 1
16 31813 1 1 18 ALA CB C 7.864 8.414 -1.891 1.00 . A A . 68 ALA CB 1 1
16 31814 1 1 18 ALA H H 6.725 6.996 -3.674 1.00 . A A . 68 ALA H 1 1
16 31815 1 1 18 ALA HA H 8.593 6.430 -1.625 1.00 . A A . 68 ALA HA 1 1
16 31816 1 1 18 ALA HB1 H 8.485 8.608 -2.758 1.00 . A A . 68 ALA HB1 1 1
16 31817 1 1 18 ALA HB2 H 8.364 8.789 -1.005 1.00 . A A . 68 ALA HB2 1 1
16 31818 1 1 18 ALA HB3 H 6.919 8.928 -2.010 1.00 . A A . 68 ALA HB3 1 1
16 31819 1 1 18 ALA N N 7.040 6.363 -2.996 1.00 . A A . 68 ALA N 1 1
16 31820 1 1 18 ALA O O 7.298 6.425 0.574 1.00 . A A . 68 ALA O 1 1
16 31821 1 1 19 ILE C C 4.598 4.716 0.695 1.00 . A A . 69 ILE C 1 1
16 31822 1 1 19 ILE CA C 4.487 6.216 0.372 1.00 . A A . 69 ILE CA 1 1
16 31823 1 1 19 ILE CB C 2.999 6.584 -0.028 1.00 . A A . 69 ILE CB 1 1
16 31824 1 1 19 ILE CD1 C 1.479 8.552 -0.783 1.00 . A A . 69 ILE CD1 1 1
16 31825 1 1 19 ILE CG1 C 2.833 8.128 -0.221 1.00 . A A . 69 ILE CG1 1 1
16 31826 1 1 19 ILE CG2 C 1.969 6.064 1.008 1.00 . A A . 69 ILE CG2 1 1
16 31827 1 1 19 ILE H H 5.085 6.741 -1.591 1.00 . A A . 69 ILE H 1 1
16 31828 1 1 19 ILE HA H 4.756 6.790 1.257 1.00 . A A . 69 ILE HA 1 1
16 31829 1 1 19 ILE HB H 2.786 6.089 -0.976 1.00 . A A . 69 ILE HB 1 1
16 31830 1 1 19 ILE HD11 H 1.457 9.627 -0.887 1.00 . A A . 69 ILE HD11 1 1
16 31831 1 1 19 ILE HD12 H 0.689 8.244 -0.112 1.00 . A A . 69 ILE HD12 1 1
16 31832 1 1 19 ILE HD13 H 1.327 8.098 -1.753 1.00 . A A . 69 ILE HD13 1 1
16 31833 1 1 19 ILE HG12 H 2.955 8.627 0.732 1.00 . A A . 69 ILE HG12 1 1
16 31834 1 1 19 ILE HG13 H 3.593 8.486 -0.902 1.00 . A A . 69 ILE HG13 1 1
16 31835 1 1 19 ILE HG21 H 0.964 6.332 0.698 1.00 . A A . 69 ILE HG21 1 1
16 31836 1 1 19 ILE HG22 H 2.170 6.496 1.979 1.00 . A A . 69 ILE HG22 1 1
16 31837 1 1 19 ILE HG23 H 2.037 4.985 1.079 1.00 . A A . 69 ILE HG23 1 1
16 31838 1 1 19 ILE N N 5.438 6.555 -0.699 1.00 . A A . 69 ILE N 1 1
16 31839 1 1 19 ILE O O 4.849 4.342 1.835 1.00 . A A . 69 ILE O 1 1
16 31840 1 1 20 ILE C C 5.741 1.819 0.323 1.00 . A A . 70 ILE C 1 1
16 31841 1 1 20 ILE CA C 4.401 2.410 -0.203 1.00 . A A . 70 ILE CA 1 1
16 31842 1 1 20 ILE CB C 3.930 1.751 -1.564 1.00 . A A . 70 ILE CB 1 1
16 31843 1 1 20 ILE CD1 C 1.830 1.556 -3.124 1.00 . A A . 70 ILE CD1 1 1
16 31844 1 1 20 ILE CG1 C 2.435 2.149 -1.855 1.00 . A A . 70 ILE CG1 1 1
16 31845 1 1 20 ILE CG2 C 4.102 0.214 -1.578 1.00 . A A . 70 ILE CG2 1 1
16 31846 1 1 20 ILE H H 4.386 4.259 -1.243 1.00 . A A . 70 ILE H 1 1
16 31847 1 1 20 ILE HA H 3.636 2.197 0.543 1.00 . A A . 70 ILE HA 1 1
16 31848 1 1 20 ILE HB H 4.557 2.156 -2.354 1.00 . A A . 70 ILE HB 1 1
16 31849 1 1 20 ILE HD11 H 2.398 1.879 -3.986 1.00 . A A . 70 ILE HD11 1 1
16 31850 1 1 20 ILE HD12 H 0.808 1.894 -3.225 1.00 . A A . 70 ILE HD12 1 1
16 31851 1 1 20 ILE HD13 H 1.843 0.477 -3.067 1.00 . A A . 70 ILE HD13 1 1
16 31852 1 1 20 ILE HG12 H 1.813 1.821 -1.033 1.00 . A A . 70 ILE HG12 1 1
16 31853 1 1 20 ILE HG13 H 2.363 3.227 -1.936 1.00 . A A . 70 ILE HG13 1 1
16 31854 1 1 20 ILE HG21 H 3.775 -0.186 -2.530 1.00 . A A . 70 ILE HG21 1 1
16 31855 1 1 20 ILE HG22 H 3.513 -0.228 -0.786 1.00 . A A . 70 ILE HG22 1 1
16 31856 1 1 20 ILE HG23 H 5.145 -0.043 -1.430 1.00 . A A . 70 ILE HG23 1 1
16 31857 1 1 20 ILE N N 4.456 3.876 -0.345 1.00 . A A . 70 ILE N 1 1
16 31858 1 1 20 ILE O O 5.729 0.856 1.108 1.00 . A A . 70 ILE O 1 1
16 31859 1 1 21 GLU C C 8.383 2.306 1.945 1.00 . A A . 71 GLU C 1 1
16 31860 1 1 21 GLU CA C 8.223 1.982 0.439 1.00 . A A . 71 GLU CA 1 1
16 31861 1 1 21 GLU CB C 9.390 2.597 -0.386 1.00 . A A . 71 GLU CB 1 1
16 31862 1 1 21 GLU CD C 10.698 4.699 -1.122 1.00 . A A . 71 GLU CD 1 1
16 31863 1 1 21 GLU CG C 9.575 4.122 -0.235 1.00 . A A . 71 GLU CG 1 1
16 31864 1 1 21 GLU H H 6.852 3.130 -0.737 1.00 . A A . 71 GLU H 1 1
16 31865 1 1 21 GLU HA H 8.267 0.901 0.328 1.00 . A A . 71 GLU HA 1 1
16 31866 1 1 21 GLU HB2 H 10.314 2.112 -0.087 1.00 . A A . 71 GLU HB2 1 1
16 31867 1 1 21 GLU HB3 H 9.218 2.378 -1.435 1.00 . A A . 71 GLU HB3 1 1
16 31868 1 1 21 GLU HG2 H 8.643 4.614 -0.495 1.00 . A A . 71 GLU HG2 1 1
16 31869 1 1 21 GLU HG3 H 9.798 4.339 0.807 1.00 . A A . 71 GLU HG3 1 1
16 31870 1 1 21 GLU N N 6.893 2.409 -0.074 1.00 . A A . 71 GLU N 1 1
16 31871 1 1 21 GLU O O 9.127 1.622 2.655 1.00 . A A . 71 GLU O 1 1
16 31872 1 1 21 GLU OE1 O 10.508 4.777 -2.356 1.00 . A A . 71 GLU OE1 1 1
16 31873 1 1 21 GLU OE2 O 11.770 5.076 -0.593 1.00 . A A . 71 GLU OE2 1 1
16 31874 1 1 22 GLU C C 6.719 2.757 4.636 1.00 . A A . 72 GLU C 1 1
16 31875 1 1 22 GLU CA C 7.616 3.713 3.836 1.00 . A A . 72 GLU CA 1 1
16 31876 1 1 22 GLU CB C 7.124 5.182 3.996 1.00 . A A . 72 GLU CB 1 1
16 31877 1 1 22 GLU CD C 9.373 6.324 4.490 1.00 . A A . 72 GLU CD 1 1
16 31878 1 1 22 GLU CG C 8.140 6.258 3.572 1.00 . A A . 72 GLU CG 1 1
16 31879 1 1 22 GLU H H 7.114 3.856 1.781 1.00 . A A . 72 GLU H 1 1
16 31880 1 1 22 GLU HA H 8.630 3.646 4.226 1.00 . A A . 72 GLU HA 1 1
16 31881 1 1 22 GLU HB2 H 6.233 5.312 3.389 1.00 . A A . 72 GLU HB2 1 1
16 31882 1 1 22 GLU HB3 H 6.857 5.360 5.037 1.00 . A A . 72 GLU HB3 1 1
16 31883 1 1 22 GLU HG2 H 8.465 6.051 2.557 1.00 . A A . 72 GLU HG2 1 1
16 31884 1 1 22 GLU HG3 H 7.642 7.223 3.582 1.00 . A A . 72 GLU HG3 1 1
16 31885 1 1 22 GLU N N 7.649 3.332 2.415 1.00 . A A . 72 GLU N 1 1
16 31886 1 1 22 GLU O O 7.127 2.254 5.684 1.00 . A A . 72 GLU O 1 1
16 31887 1 1 22 GLU OE1 O 10.364 5.599 4.247 1.00 . A A . 72 GLU OE1 1 1
16 31888 1 1 22 GLU OE2 O 9.354 7.100 5.472 1.00 . A A . 72 GLU OE2 1 1
16 31889 1 1 23 LEU C C 4.936 0.306 5.169 1.00 . A A . 73 LEU C 1 1
16 31890 1 1 23 LEU CA C 4.445 1.719 4.800 1.00 . A A . 73 LEU CA 1 1
16 31891 1 1 23 LEU CB C 3.221 1.608 3.868 1.00 . A A . 73 LEU CB 1 1
16 31892 1 1 23 LEU CD1 C 1.410 2.729 2.469 1.00 . A A . 73 LEU CD1 1 1
16 31893 1 1 23 LEU CD2 C 2.037 3.691 4.762 1.00 . A A . 73 LEU CD2 1 1
16 31894 1 1 23 LEU CG C 2.534 2.947 3.499 1.00 . A A . 73 LEU CG 1 1
16 31895 1 1 23 LEU H H 5.254 2.990 3.313 1.00 . A A . 73 LEU H 1 1
16 31896 1 1 23 LEU HA H 4.138 2.229 5.705 1.00 . A A . 73 LEU HA 1 1
16 31897 1 1 23 LEU HB2 H 3.543 1.125 2.947 1.00 . A A . 73 LEU HB2 1 1
16 31898 1 1 23 LEU HB3 H 2.481 0.967 4.341 1.00 . A A . 73 LEU HB3 1 1
16 31899 1 1 23 LEU HD11 H 1.820 2.277 1.576 1.00 . A A . 73 LEU HD11 1 1
16 31900 1 1 23 LEU HD12 H 0.966 3.680 2.211 1.00 . A A . 73 LEU HD12 1 1
16 31901 1 1 23 LEU HD13 H 0.651 2.081 2.882 1.00 . A A . 73 LEU HD13 1 1
16 31902 1 1 23 LEU HD21 H 1.599 4.632 4.473 1.00 . A A . 73 LEU HD21 1 1
16 31903 1 1 23 LEU HD22 H 2.871 3.883 5.430 1.00 . A A . 73 LEU HD22 1 1
16 31904 1 1 23 LEU HD23 H 1.294 3.097 5.280 1.00 . A A . 73 LEU HD23 1 1
16 31905 1 1 23 LEU HG H 3.267 3.585 3.025 1.00 . A A . 73 LEU HG 1 1
16 31906 1 1 23 LEU N N 5.483 2.553 4.157 1.00 . A A . 73 LEU N 1 1
16 31907 1 1 23 LEU O O 4.586 -0.201 6.236 1.00 . A A . 73 LEU O 1 1
16 31908 1 1 24 GLY C C 7.223 -1.749 5.739 1.00 . A A . 74 GLY C 1 1
16 31909 1 1 24 GLY CA C 6.313 -1.658 4.522 1.00 . A A . 74 GLY CA 1 1
16 31910 1 1 24 GLY H H 6.054 0.184 3.506 1.00 . A A . 74 GLY H 1 1
16 31911 1 1 24 GLY HA2 H 5.487 -2.346 4.645 1.00 . A A . 74 GLY HA2 1 1
16 31912 1 1 24 GLY HA3 H 6.869 -1.948 3.641 1.00 . A A . 74 GLY HA3 1 1
16 31913 1 1 24 GLY N N 5.784 -0.304 4.308 1.00 . A A . 74 GLY N 1 1
16 31914 1 1 24 GLY O O 7.348 -2.810 6.366 1.00 . A A . 74 GLY O 1 1
16 31915 1 1 25 LYS C C 7.909 -0.384 8.525 1.00 . A A . 75 LYS C 1 1
16 31916 1 1 25 LYS CA C 8.737 -0.468 7.226 1.00 . A A . 75 LYS CA 1 1
16 31917 1 1 25 LYS CB C 9.627 0.793 7.078 1.00 . A A . 75 LYS CB 1 1
16 31918 1 1 25 LYS CD C 11.184 2.197 5.578 1.00 . A A . 75 LYS CD 1 1
16 31919 1 1 25 LYS CE C 11.909 2.314 4.224 1.00 . A A . 75 LYS CE 1 1
16 31920 1 1 25 LYS CG C 10.428 0.858 5.754 1.00 . A A . 75 LYS CG 1 1
16 31921 1 1 25 LYS H H 7.726 0.170 5.477 1.00 . A A . 75 LYS H 1 1
16 31922 1 1 25 LYS HA H 9.380 -1.346 7.273 1.00 . A A . 75 LYS HA 1 1
16 31923 1 1 25 LYS HB2 H 8.991 1.674 7.132 1.00 . A A . 75 LYS HB2 1 1
16 31924 1 1 25 LYS HB3 H 10.331 0.825 7.904 1.00 . A A . 75 LYS HB3 1 1
16 31925 1 1 25 LYS HD2 H 10.469 3.010 5.654 1.00 . A A . 75 LYS HD2 1 1
16 31926 1 1 25 LYS HD3 H 11.912 2.296 6.378 1.00 . A A . 75 LYS HD3 1 1
16 31927 1 1 25 LYS HE2 H 12.668 1.545 4.161 1.00 . A A . 75 LYS HE2 1 1
16 31928 1 1 25 LYS HE3 H 11.194 2.182 3.422 1.00 . A A . 75 LYS HE3 1 1
16 31929 1 1 25 LYS HG2 H 11.147 0.046 5.742 1.00 . A A . 75 LYS HG2 1 1
16 31930 1 1 25 LYS HG3 H 9.738 0.734 4.924 1.00 . A A . 75 LYS HG3 1 1
16 31931 1 1 25 LYS HZ1 H 13.307 3.755 4.784 1.00 . A A . 75 LYS HZ1 1 1
16 31932 1 1 25 LYS HZ2 H 11.868 4.396 4.177 1.00 . A A . 75 LYS HZ2 1 1
16 31933 1 1 25 LYS HZ3 H 12.993 3.715 3.125 1.00 . A A . 75 LYS HZ3 1 1
16 31934 1 1 25 LYS N N 7.855 -0.609 6.060 1.00 . A A . 75 LYS N 1 1
16 31935 1 1 25 LYS NZ N 12.565 3.635 4.066 1.00 . A A . 75 LYS NZ 1 1
16 31936 1 1 25 LYS O O 8.345 -0.881 9.566 1.00 . A A . 75 LYS O 1 1
16 31937 1 1 26 GLU C C 5.039 -0.763 10.066 1.00 . A A . 76 GLU C 1 1
16 31938 1 1 26 GLU CA C 5.819 0.491 9.625 1.00 . A A . 76 GLU CA 1 1
16 31939 1 1 26 GLU CB C 4.810 1.641 9.294 1.00 . A A . 76 GLU CB 1 1
16 31940 1 1 26 GLU CD C 6.501 3.571 9.613 1.00 . A A . 76 GLU CD 1 1
16 31941 1 1 26 GLU CG C 5.433 2.928 8.704 1.00 . A A . 76 GLU CG 1 1
16 31942 1 1 26 GLU H H 6.368 0.489 7.575 1.00 . A A . 76 GLU H 1 1
16 31943 1 1 26 GLU HA H 6.454 0.809 10.448 1.00 . A A . 76 GLU HA 1 1
16 31944 1 1 26 GLU HB2 H 4.082 1.272 8.578 1.00 . A A . 76 GLU HB2 1 1
16 31945 1 1 26 GLU HB3 H 4.285 1.910 10.208 1.00 . A A . 76 GLU HB3 1 1
16 31946 1 1 26 GLU HG2 H 5.883 2.688 7.742 1.00 . A A . 76 GLU HG2 1 1
16 31947 1 1 26 GLU HG3 H 4.635 3.648 8.536 1.00 . A A . 76 GLU HG3 1 1
16 31948 1 1 26 GLU N N 6.692 0.217 8.460 1.00 . A A . 76 GLU N 1 1
16 31949 1 1 26 GLU O O 4.436 -0.767 11.135 1.00 . A A . 76 GLU O 1 1
16 31950 1 1 26 GLU OE1 O 6.151 4.387 10.490 1.00 . A A . 76 GLU OE1 1 1
16 31951 1 1 26 GLU OE2 O 7.700 3.267 9.452 1.00 . A A . 76 GLU OE2 1 1
16 31952 1 1 27 ILE C C 5.015 -3.887 10.663 1.00 . A A . 77 ILE C 1 1
16 31953 1 1 27 ILE CA C 4.369 -3.096 9.518 1.00 . A A . 77 ILE CA 1 1
16 31954 1 1 27 ILE CB C 4.328 -3.979 8.218 1.00 . A A . 77 ILE CB 1 1
16 31955 1 1 27 ILE CD1 C 3.582 -3.873 5.755 1.00 . A A . 77 ILE CD1 1 1
16 31956 1 1 27 ILE CG1 C 3.564 -3.209 7.101 1.00 . A A . 77 ILE CG1 1 1
16 31957 1 1 27 ILE CG2 C 3.697 -5.386 8.464 1.00 . A A . 77 ILE CG2 1 1
16 31958 1 1 27 ILE H H 5.577 -1.741 8.408 1.00 . A A . 77 ILE H 1 1
16 31959 1 1 27 ILE HA H 3.345 -2.848 9.794 1.00 . A A . 77 ILE HA 1 1
16 31960 1 1 27 ILE HB H 5.356 -4.130 7.894 1.00 . A A . 77 ILE HB 1 1
16 31961 1 1 27 ILE HD11 H 2.963 -3.314 5.081 1.00 . A A . 77 ILE HD11 1 1
16 31962 1 1 27 ILE HD12 H 3.191 -4.878 5.840 1.00 . A A . 77 ILE HD12 1 1
16 31963 1 1 27 ILE HD13 H 4.593 -3.908 5.370 1.00 . A A . 77 ILE HD13 1 1
16 31964 1 1 27 ILE HG12 H 2.527 -3.097 7.385 1.00 . A A . 77 ILE HG12 1 1
16 31965 1 1 27 ILE HG13 H 4.001 -2.223 6.981 1.00 . A A . 77 ILE HG13 1 1
16 31966 1 1 27 ILE HG21 H 3.699 -5.957 7.543 1.00 . A A . 77 ILE HG21 1 1
16 31967 1 1 27 ILE HG22 H 2.675 -5.277 8.811 1.00 . A A . 77 ILE HG22 1 1
16 31968 1 1 27 ILE HG23 H 4.269 -5.919 9.212 1.00 . A A . 77 ILE HG23 1 1
16 31969 1 1 27 ILE N N 5.083 -1.827 9.252 1.00 . A A . 77 ILE N 1 1
16 31970 1 1 27 ILE O O 4.313 -4.448 11.498 1.00 . A A . 77 ILE O 1 1
16 31971 1 1 28 ARG C C 6.817 -4.257 13.127 1.00 . A A . 78 ARG C 1 1
16 31972 1 1 28 ARG CA C 7.149 -4.698 11.651 1.00 . A A . 78 ARG CA 1 1
16 31973 1 1 28 ARG CB C 8.669 -4.579 11.325 1.00 . A A . 78 ARG CB 1 1
16 31974 1 1 28 ARG CD C 11.068 -5.404 11.695 1.00 . A A . 78 ARG CD 1 1
16 31975 1 1 28 ARG CG C 9.601 -5.491 12.160 1.00 . A A . 78 ARG CG 1 1
16 31976 1 1 28 ARG CZ C 13.246 -6.558 12.114 1.00 . A A . 78 ARG CZ 1 1
16 31977 1 1 28 ARG H H 6.833 -3.438 9.966 1.00 . A A . 78 ARG H 1 1
16 31978 1 1 28 ARG HA H 6.860 -5.742 11.536 1.00 . A A . 78 ARG HA 1 1
16 31979 1 1 28 ARG HB2 H 8.816 -4.822 10.276 1.00 . A A . 78 ARG HB2 1 1
16 31980 1 1 28 ARG HB3 H 8.977 -3.548 11.478 1.00 . A A . 78 ARG HB3 1 1
16 31981 1 1 28 ARG HD2 H 11.109 -5.619 10.629 1.00 . A A . 78 ARG HD2 1 1
16 31982 1 1 28 ARG HD3 H 11.431 -4.397 11.865 1.00 . A A . 78 ARG HD3 1 1
16 31983 1 1 28 ARG HE H 11.543 -6.873 13.132 1.00 . A A . 78 ARG HE 1 1
16 31984 1 1 28 ARG HG2 H 9.549 -5.188 13.201 1.00 . A A . 78 ARG HG2 1 1
16 31985 1 1 28 ARG HG3 H 9.264 -6.518 12.072 1.00 . A A . 78 ARG HG3 1 1
16 31986 1 1 28 ARG HH11 H 13.344 -5.206 10.606 1.00 . A A . 78 ARG HH11 1 1
16 31987 1 1 28 ARG HH12 H 14.821 -6.044 10.949 1.00 . A A . 78 ARG HH12 1 1
16 31988 1 1 28 ARG HH21 H 13.509 -7.949 13.552 1.00 . A A . 78 ARG HH21 1 1
16 31989 1 1 28 ARG HH22 H 14.909 -7.590 12.593 1.00 . A A . 78 ARG HH22 1 1
16 31990 1 1 28 ARG N N 6.357 -3.939 10.657 1.00 . A A . 78 ARG N 1 1
16 31991 1 1 28 ARG NE N 11.947 -6.355 12.399 1.00 . A A . 78 ARG NE 1 1
16 31992 1 1 28 ARG NH1 N 13.848 -5.885 11.142 1.00 . A A . 78 ARG NH1 1 1
16 31993 1 1 28 ARG NH2 N 13.942 -7.436 12.805 1.00 . A A . 78 ARG NH2 1 1
16 31994 1 1 28 ARG O O 6.544 -5.130 13.959 1.00 . A A . 78 ARG O 1 1
16 31995 1 1 29 PRO C C 4.833 -2.548 15.063 1.00 . A A . 79 PRO C 1 1
16 31996 1 1 29 PRO CA C 6.368 -2.448 14.835 1.00 . A A . 79 PRO CA 1 1
16 31997 1 1 29 PRO CB C 6.881 -0.975 14.922 1.00 . A A . 79 PRO CB 1 1
16 31998 1 1 29 PRO CD C 7.249 -1.739 12.681 1.00 . A A . 79 PRO CD 1 1
16 31999 1 1 29 PRO CG C 7.777 -0.797 13.727 1.00 . A A . 79 PRO CG 1 1
16 32000 1 1 29 PRO HA H 6.861 -3.039 15.606 1.00 . A A . 79 PRO HA 1 1
16 32001 1 1 29 PRO HB2 H 6.042 -0.282 14.896 1.00 . A A . 79 PRO HB2 1 1
16 32002 1 1 29 PRO HB3 H 7.424 -0.824 15.848 1.00 . A A . 79 PRO HB3 1 1
16 32003 1 1 29 PRO HD2 H 6.414 -1.298 12.150 1.00 . A A . 79 PRO HD2 1 1
16 32004 1 1 29 PRO HD3 H 8.030 -2.020 11.981 1.00 . A A . 79 PRO HD3 1 1
16 32005 1 1 29 PRO HG2 H 7.730 0.229 13.370 1.00 . A A . 79 PRO HG2 1 1
16 32006 1 1 29 PRO HG3 H 8.801 -1.048 13.981 1.00 . A A . 79 PRO HG3 1 1
16 32007 1 1 29 PRO N N 6.802 -2.906 13.487 1.00 . A A . 79 PRO N 1 1
16 32008 1 1 29 PRO O O 4.403 -2.751 16.202 1.00 . A A . 79 PRO O 1 1
16 32009 1 1 30 THR C C 2.250 -4.065 14.587 1.00 . A A . 80 THR C 1 1
16 32010 1 1 30 THR CA C 2.546 -2.631 14.080 1.00 . A A . 80 THR CA 1 1
16 32011 1 1 30 THR CB C 1.846 -2.389 12.700 1.00 . A A . 80 THR CB 1 1
16 32012 1 1 30 THR CG2 C 0.346 -2.749 12.711 1.00 . A A . 80 THR CG2 1 1
16 32013 1 1 30 THR H H 4.405 -2.155 13.124 1.00 . A A . 80 THR H 1 1
16 32014 1 1 30 THR HA H 2.148 -1.915 14.799 1.00 . A A . 80 THR HA 1 1
16 32015 1 1 30 THR HB H 2.342 -3.000 11.949 1.00 . A A . 80 THR HB 1 1
16 32016 1 1 30 THR HG1 H 2.424 -0.956 11.472 1.00 . A A . 80 THR HG1 1 1
16 32017 1 1 30 THR HG21 H 0.222 -3.798 12.947 1.00 . A A . 80 THR HG21 1 1
16 32018 1 1 30 THR HG22 H -0.082 -2.550 11.739 1.00 . A A . 80 THR HG22 1 1
16 32019 1 1 30 THR HG23 H -0.171 -2.154 13.457 1.00 . A A . 80 THR HG23 1 1
16 32020 1 1 30 THR N N 4.020 -2.412 13.988 1.00 . A A . 80 THR N 1 1
16 32021 1 1 30 THR O O 1.458 -4.264 15.514 1.00 . A A . 80 THR O 1 1
16 32022 1 1 30 THR OG1 O 1.989 -1.013 12.328 1.00 . A A . 80 THR OG1 1 1
16 32023 1 1 31 TYR C C 3.425 -6.660 15.813 1.00 . A A . 81 TYR C 1 1
16 32024 1 1 31 TYR CA C 2.917 -6.456 14.370 1.00 . A A . 81 TYR CA 1 1
16 32025 1 1 31 TYR CB C 3.759 -7.284 13.363 1.00 . A A . 81 TYR CB 1 1
16 32026 1 1 31 TYR CD1 C 2.581 -9.552 13.248 1.00 . A A . 81 TYR CD1 1 1
16 32027 1 1 31 TYR CD2 C 4.794 -9.488 14.155 1.00 . A A . 81 TYR CD2 1 1
16 32028 1 1 31 TYR CE1 C 2.538 -10.916 13.456 1.00 . A A . 81 TYR CE1 1 1
16 32029 1 1 31 TYR CE2 C 4.748 -10.852 14.358 1.00 . A A . 81 TYR CE2 1 1
16 32030 1 1 31 TYR CG C 3.713 -8.804 13.590 1.00 . A A . 81 TYR CG 1 1
16 32031 1 1 31 TYR CZ C 3.620 -11.557 14.008 1.00 . A A . 81 TYR CZ 1 1
16 32032 1 1 31 TYR H H 3.515 -4.776 13.234 1.00 . A A . 81 TYR H 1 1
16 32033 1 1 31 TYR HA H 1.884 -6.781 14.312 1.00 . A A . 81 TYR HA 1 1
16 32034 1 1 31 TYR HB2 H 3.396 -7.092 12.358 1.00 . A A . 81 TYR HB2 1 1
16 32035 1 1 31 TYR HB3 H 4.796 -6.962 13.415 1.00 . A A . 81 TYR HB3 1 1
16 32036 1 1 31 TYR HD1 H 1.726 -9.051 12.810 1.00 . A A . 81 TYR HD1 1 1
16 32037 1 1 31 TYR HD2 H 5.681 -8.935 14.435 1.00 . A A . 81 TYR HD2 1 1
16 32038 1 1 31 TYR HE1 H 1.653 -11.479 13.180 1.00 . A A . 81 TYR HE1 1 1
16 32039 1 1 31 TYR HE2 H 5.599 -11.364 14.790 1.00 . A A . 81 TYR HE2 1 1
16 32040 1 1 31 TYR HH H 3.858 -13.094 15.127 1.00 . A A . 81 TYR HH 1 1
16 32041 1 1 31 TYR N N 2.958 -5.034 13.986 1.00 . A A . 81 TYR N 1 1
16 32042 1 1 31 TYR O O 2.996 -7.584 16.509 1.00 . A A . 81 TYR O 1 1
16 32043 1 1 31 TYR OH O 3.574 -12.913 14.224 1.00 . A A . 81 TYR OH 1 1
16 32044 1 1 32 ALA C C 4.030 -4.954 18.599 1.00 . A A . 82 ALA C 1 1
16 32045 1 1 32 ALA CA C 4.897 -5.766 17.605 1.00 . A A . 82 ALA CA 1 1
16 32046 1 1 32 ALA CB C 6.333 -5.225 17.546 1.00 . A A . 82 ALA CB 1 1
16 32047 1 1 32 ALA H H 4.621 -5.074 15.625 1.00 . A A . 82 ALA H 1 1
16 32048 1 1 32 ALA HA H 4.943 -6.793 17.956 1.00 . A A . 82 ALA HA 1 1
16 32049 1 1 32 ALA HB1 H 6.914 -5.811 16.844 1.00 . A A . 82 ALA HB1 1 1
16 32050 1 1 32 ALA HB2 H 6.792 -5.284 18.525 1.00 . A A . 82 ALA HB2 1 1
16 32051 1 1 32 ALA HB3 H 6.321 -4.193 17.217 1.00 . A A . 82 ALA HB3 1 1
16 32052 1 1 32 ALA N N 4.327 -5.767 16.247 1.00 . A A . 82 ALA N 1 1
16 32053 1 1 32 ALA O O 4.481 -4.654 19.711 1.00 . A A . 82 ALA O 1 1
16 32054 1 1 33 GLY C C 2.105 -2.508 19.377 1.00 . A A . 83 GLY C 1 1
16 32055 1 1 33 GLY CA C 1.809 -3.977 19.091 1.00 . A A . 83 GLY CA 1 1
16 32056 1 1 33 GLY H H 2.527 -4.802 17.279 1.00 . A A . 83 GLY H 1 1
16 32057 1 1 33 GLY HA2 H 0.833 -4.044 18.623 1.00 . A A . 83 GLY HA2 1 1
16 32058 1 1 33 GLY HA3 H 1.774 -4.521 20.027 1.00 . A A . 83 GLY HA3 1 1
16 32059 1 1 33 GLY N N 2.783 -4.623 18.207 1.00 . A A . 83 GLY N 1 1
16 32060 1 1 33 GLY O O 1.819 -2.025 20.475 1.00 . A A . 83 GLY O 1 1
16 32061 1 1 34 SER C C 1.862 0.509 17.923 1.00 . A A . 84 SER C 1 1
16 32062 1 1 34 SER CA C 2.987 -0.353 18.524 1.00 . A A . 84 SER CA 1 1
16 32063 1 1 34 SER CB C 4.336 -0.051 17.840 1.00 . A A . 84 SER CB 1 1
16 32064 1 1 34 SER H H 2.845 -2.233 17.534 1.00 . A A . 84 SER H 1 1
16 32065 1 1 34 SER HA H 3.081 -0.123 19.588 1.00 . A A . 84 SER HA 1 1
16 32066 1 1 34 SER HB2 H 4.260 -0.239 16.777 1.00 . A A . 84 SER HB2 1 1
16 32067 1 1 34 SER HB3 H 4.609 0.984 18.007 1.00 . A A . 84 SER HB3 1 1
16 32068 1 1 34 SER HG H 5.124 -1.803 18.232 1.00 . A A . 84 SER HG 1 1
16 32069 1 1 34 SER N N 2.656 -1.787 18.386 1.00 . A A . 84 SER N 1 1
16 32070 1 1 34 SER O O 1.633 0.483 16.702 1.00 . A A . 84 SER O 1 1
16 32071 1 1 34 SER OG O 5.361 -0.880 18.369 1.00 . A A . 84 SER OG 1 1
16 32072 1 1 35 LYS C C 0.475 3.314 17.541 1.00 . A A . 85 LYS C 1 1
16 32073 1 1 35 LYS CA C 0.022 2.127 18.435 1.00 . A A . 85 LYS CA 1 1
16 32074 1 1 35 LYS CB C -0.696 2.638 19.714 1.00 . A A . 85 LYS CB 1 1
16 32075 1 1 35 LYS CD C -2.642 3.979 20.745 1.00 . A A . 85 LYS CD 1 1
16 32076 1 1 35 LYS CE C -3.961 4.724 20.481 1.00 . A A . 85 LYS CE 1 1
16 32077 1 1 35 LYS CG C -2.022 3.399 19.456 1.00 . A A . 85 LYS CG 1 1
16 32078 1 1 35 LYS H H 1.419 1.217 19.755 1.00 . A A . 85 LYS H 1 1
16 32079 1 1 35 LYS HA H -0.676 1.517 17.867 1.00 . A A . 85 LYS HA 1 1
16 32080 1 1 35 LYS HB2 H -0.916 1.788 20.350 1.00 . A A . 85 LYS HB2 1 1
16 32081 1 1 35 LYS HB3 H -0.021 3.300 20.252 1.00 . A A . 85 LYS HB3 1 1
16 32082 1 1 35 LYS HD2 H -2.836 3.167 21.440 1.00 . A A . 85 LYS HD2 1 1
16 32083 1 1 35 LYS HD3 H -1.933 4.667 21.195 1.00 . A A . 85 LYS HD3 1 1
16 32084 1 1 35 LYS HE2 H -3.795 5.486 19.731 1.00 . A A . 85 LYS HE2 1 1
16 32085 1 1 35 LYS HE3 H -4.702 4.021 20.119 1.00 . A A . 85 LYS HE3 1 1
16 32086 1 1 35 LYS HG2 H -1.828 4.215 18.769 1.00 . A A . 85 LYS HG2 1 1
16 32087 1 1 35 LYS HG3 H -2.733 2.716 19.000 1.00 . A A . 85 LYS HG3 1 1
16 32088 1 1 35 LYS HZ1 H -4.572 4.684 22.470 1.00 . A A . 85 LYS HZ1 1 1
16 32089 1 1 35 LYS HZ2 H -5.417 5.797 21.517 1.00 . A A . 85 LYS HZ2 1 1
16 32090 1 1 35 LYS HZ3 H -3.835 6.130 22.014 1.00 . A A . 85 LYS HZ3 1 1
16 32091 1 1 35 LYS N N 1.160 1.256 18.807 1.00 . A A . 85 LYS N 1 1
16 32092 1 1 35 LYS NZ N -4.483 5.378 21.707 1.00 . A A . 85 LYS NZ 1 1
16 32093 1 1 35 LYS O O -0.338 3.907 16.824 1.00 . A A . 85 LYS O 1 1
16 32094 1 1 36 SER C C 2.426 4.212 15.257 1.00 . A A . 86 SER C 1 1
16 32095 1 1 36 SER CA C 2.370 4.672 16.733 1.00 . A A . 86 SER CA 1 1
16 32096 1 1 36 SER CB C 3.781 5.005 17.262 1.00 . A A . 86 SER CB 1 1
16 32097 1 1 36 SER H H 2.353 3.160 18.224 1.00 . A A . 86 SER H 1 1
16 32098 1 1 36 SER HA H 1.751 5.563 16.803 1.00 . A A . 86 SER HA 1 1
16 32099 1 1 36 SER HB2 H 4.278 5.692 16.587 1.00 . A A . 86 SER HB2 1 1
16 32100 1 1 36 SER HB3 H 3.699 5.468 18.238 1.00 . A A . 86 SER HB3 1 1
16 32101 1 1 36 SER HG H 5.421 3.963 16.942 1.00 . A A . 86 SER HG 1 1
16 32102 1 1 36 SER N N 1.774 3.634 17.585 1.00 . A A . 86 SER N 1 1
16 32103 1 1 36 SER O O 1.953 4.917 14.353 1.00 . A A . 86 SER O 1 1
16 32104 1 1 36 SER OG O 4.576 3.832 17.388 1.00 . A A . 86 SER OG 1 1
16 32105 1 1 37 ALA C C 1.966 2.170 12.906 1.00 . A A . 87 ALA C 1 1
16 32106 1 1 37 ALA CA C 3.253 2.448 13.705 1.00 . A A . 87 ALA CA 1 1
16 32107 1 1 37 ALA CB C 4.086 1.172 13.839 1.00 . A A . 87 ALA CB 1 1
16 32108 1 1 37 ALA H H 3.231 2.471 15.829 1.00 . A A . 87 ALA H 1 1
16 32109 1 1 37 ALA HA H 3.853 3.175 13.164 1.00 . A A . 87 ALA HA 1 1
16 32110 1 1 37 ALA HB1 H 3.523 0.418 14.378 1.00 . A A . 87 ALA HB1 1 1
16 32111 1 1 37 ALA HB2 H 5.001 1.385 14.378 1.00 . A A . 87 ALA HB2 1 1
16 32112 1 1 37 ALA HB3 H 4.336 0.793 12.855 1.00 . A A . 87 ALA HB3 1 1
16 32113 1 1 37 ALA N N 2.985 3.008 15.044 1.00 . A A . 87 ALA N 1 1
16 32114 1 1 37 ALA O O 1.916 2.444 11.708 1.00 . A A . 87 ALA O 1 1
16 32115 1 1 38 MET C C -1.067 2.550 12.385 1.00 . A A . 88 MET C 1 1
16 32116 1 1 38 MET CA C -0.373 1.297 12.959 1.00 . A A . 88 MET CA 1 1
16 32117 1 1 38 MET CB C -1.323 0.583 13.962 1.00 . A A . 88 MET CB 1 1
16 32118 1 1 38 MET CE C -4.288 1.381 15.453 1.00 . A A . 88 MET CE 1 1
16 32119 1 1 38 MET CG C -1.521 1.331 15.281 1.00 . A A . 88 MET CG 1 1
16 32120 1 1 38 MET H H 1.076 1.389 14.534 1.00 . A A . 88 MET H 1 1
16 32121 1 1 38 MET HA H -0.172 0.617 12.136 1.00 . A A . 88 MET HA 1 1
16 32122 1 1 38 MET HB2 H -2.294 0.447 13.499 1.00 . A A . 88 MET HB2 1 1
16 32123 1 1 38 MET HB3 H -0.915 -0.396 14.188 1.00 . A A . 88 MET HB3 1 1
16 32124 1 1 38 MET HE1 H -5.189 1.114 15.987 1.00 . A A . 88 MET HE1 1 1
16 32125 1 1 38 MET HE2 H -4.336 0.993 14.447 1.00 . A A . 88 MET HE2 1 1
16 32126 1 1 38 MET HE3 H -4.194 2.462 15.415 1.00 . A A . 88 MET HE3 1 1
16 32127 1 1 38 MET HG2 H -0.607 1.261 15.862 1.00 . A A . 88 MET HG2 1 1
16 32128 1 1 38 MET HG3 H -1.717 2.374 15.068 1.00 . A A . 88 MET HG3 1 1
16 32129 1 1 38 MET N N 0.940 1.612 13.587 1.00 . A A . 88 MET N 1 1
16 32130 1 1 38 MET O O -1.784 2.455 11.386 1.00 . A A . 88 MET O 1 1
16 32131 1 1 38 MET SD S -2.871 0.686 16.291 1.00 . A A . 88 MET SD 1 1
16 32132 1 1 39 GLU C C -0.723 5.475 11.285 1.00 . A A . 89 GLU C 1 1
16 32133 1 1 39 GLU CA C -1.421 4.994 12.573 1.00 . A A . 89 GLU CA 1 1
16 32134 1 1 39 GLU CB C -1.319 6.048 13.704 1.00 . A A . 89 GLU CB 1 1
16 32135 1 1 39 GLU CD C -3.707 5.693 14.575 1.00 . A A . 89 GLU CD 1 1
16 32136 1 1 39 GLU CG C -2.209 5.735 14.924 1.00 . A A . 89 GLU CG 1 1
16 32137 1 1 39 GLU H H -0.345 3.695 13.864 1.00 . A A . 89 GLU H 1 1
16 32138 1 1 39 GLU HA H -2.476 4.828 12.351 1.00 . A A . 89 GLU HA 1 1
16 32139 1 1 39 GLU HB2 H -0.288 6.104 14.039 1.00 . A A . 89 GLU HB2 1 1
16 32140 1 1 39 GLU HB3 H -1.608 7.020 13.314 1.00 . A A . 89 GLU HB3 1 1
16 32141 1 1 39 GLU HG2 H -1.908 4.774 15.333 1.00 . A A . 89 GLU HG2 1 1
16 32142 1 1 39 GLU HG3 H -2.052 6.492 15.681 1.00 . A A . 89 GLU HG3 1 1
16 32143 1 1 39 GLU N N -0.861 3.709 13.033 1.00 . A A . 89 GLU N 1 1
16 32144 1 1 39 GLU O O -1.388 5.823 10.309 1.00 . A A . 89 GLU O 1 1
16 32145 1 1 39 GLU OE1 O -4.320 6.770 14.412 1.00 . A A . 89 GLU OE1 1 1
16 32146 1 1 39 GLU OE2 O -4.268 4.589 14.422 1.00 . A A . 89 GLU OE2 1 1
16 32147 1 1 40 ARG C C 1.060 4.875 8.906 1.00 . A A . 90 ARG C 1 1
16 32148 1 1 40 ARG CA C 1.467 5.756 10.108 1.00 . A A . 90 ARG CA 1 1
16 32149 1 1 40 ARG CB C 2.959 5.476 10.444 1.00 . A A . 90 ARG CB 1 1
16 32150 1 1 40 ARG CD C 3.877 7.836 10.867 1.00 . A A . 90 ARG CD 1 1
16 32151 1 1 40 ARG CG C 3.618 6.437 11.453 1.00 . A A . 90 ARG CG 1 1
16 32152 1 1 40 ARG CZ C 6.213 8.478 11.511 1.00 . A A . 90 ARG CZ 1 1
16 32153 1 1 40 ARG H H 1.076 5.223 12.138 1.00 . A A . 90 ARG H 1 1
16 32154 1 1 40 ARG HA H 1.340 6.803 9.852 1.00 . A A . 90 ARG HA 1 1
16 32155 1 1 40 ARG HB2 H 3.038 4.471 10.849 1.00 . A A . 90 ARG HB2 1 1
16 32156 1 1 40 ARG HB3 H 3.542 5.508 9.524 1.00 . A A . 90 ARG HB3 1 1
16 32157 1 1 40 ARG HD2 H 4.231 7.739 9.845 1.00 . A A . 90 ARG HD2 1 1
16 32158 1 1 40 ARG HD3 H 2.948 8.393 10.864 1.00 . A A . 90 ARG HD3 1 1
16 32159 1 1 40 ARG HE H 4.526 9.244 12.297 1.00 . A A . 90 ARG HE 1 1
16 32160 1 1 40 ARG HG2 H 2.978 6.532 12.321 1.00 . A A . 90 ARG HG2 1 1
16 32161 1 1 40 ARG HG3 H 4.569 6.011 11.765 1.00 . A A . 90 ARG HG3 1 1
16 32162 1 1 40 ARG HH11 H 6.151 6.935 10.179 1.00 . A A . 90 ARG HH11 1 1
16 32163 1 1 40 ARG HH12 H 7.736 7.499 10.586 1.00 . A A . 90 ARG HH12 1 1
16 32164 1 1 40 ARG HH21 H 6.636 9.932 12.857 1.00 . A A . 90 ARG HH21 1 1
16 32165 1 1 40 ARG HH22 H 8.014 9.184 12.111 1.00 . A A . 90 ARG HH22 1 1
16 32166 1 1 40 ARG N N 0.625 5.458 11.298 1.00 . A A . 90 ARG N 1 1
16 32167 1 1 40 ARG NE N 4.876 8.592 11.653 1.00 . A A . 90 ARG NE 1 1
16 32168 1 1 40 ARG NH1 N 6.743 7.559 10.697 1.00 . A A . 90 ARG NH1 1 1
16 32169 1 1 40 ARG NH2 N 7.019 9.257 12.219 1.00 . A A . 90 ARG NH2 1 1
16 32170 1 1 40 ARG O O 0.895 5.351 7.771 1.00 . A A . 90 ARG O 1 1
16 32171 1 1 41 LEU C C -0.789 2.698 7.618 1.00 . A A . 91 LEU C 1 1
16 32172 1 1 41 LEU CA C 0.604 2.532 8.254 1.00 . A A . 91 LEU CA 1 1
16 32173 1 1 41 LEU CB C 0.739 1.165 8.974 1.00 . A A . 91 LEU CB 1 1
16 32174 1 1 41 LEU CD1 C 1.375 -0.180 6.874 1.00 . A A . 91 LEU CD1 1 1
16 32175 1 1 41 LEU CD2 C 0.656 -1.380 9.009 1.00 . A A . 91 LEU CD2 1 1
16 32176 1 1 41 LEU CG C 0.480 -0.120 8.130 1.00 . A A . 91 LEU CG 1 1
16 32177 1 1 41 LEU H H 0.916 3.348 10.170 1.00 . A A . 91 LEU H 1 1
16 32178 1 1 41 LEU HA H 1.361 2.592 7.475 1.00 . A A . 91 LEU HA 1 1
16 32179 1 1 41 LEU HB2 H 1.746 1.101 9.381 1.00 . A A . 91 LEU HB2 1 1
16 32180 1 1 41 LEU HB3 H 0.045 1.165 9.811 1.00 . A A . 91 LEU HB3 1 1
16 32181 1 1 41 LEU HD11 H 2.418 -0.178 7.161 1.00 . A A . 91 LEU HD11 1 1
16 32182 1 1 41 LEU HD12 H 1.178 0.676 6.242 1.00 . A A . 91 LEU HD12 1 1
16 32183 1 1 41 LEU HD13 H 1.161 -1.083 6.315 1.00 . A A . 91 LEU HD13 1 1
16 32184 1 1 41 LEU HD21 H -0.036 -1.346 9.843 1.00 . A A . 91 LEU HD21 1 1
16 32185 1 1 41 LEU HD22 H 1.670 -1.433 9.388 1.00 . A A . 91 LEU HD22 1 1
16 32186 1 1 41 LEU HD23 H 0.449 -2.263 8.421 1.00 . A A . 91 LEU HD23 1 1
16 32187 1 1 41 LEU HG H -0.549 -0.106 7.786 1.00 . A A . 91 LEU HG 1 1
16 32188 1 1 41 LEU N N 0.875 3.593 9.222 1.00 . A A . 91 LEU N 1 1
16 32189 1 1 41 LEU O O -0.920 2.652 6.390 1.00 . A A . 91 LEU O 1 1
16 32190 1 1 42 LYS C C -3.451 4.223 7.133 1.00 . A A . 92 LYS C 1 1
16 32191 1 1 42 LYS CA C -3.217 3.007 8.025 1.00 . A A . 92 LYS CA 1 1
16 32192 1 1 42 LYS CB C -4.182 3.037 9.241 1.00 . A A . 92 LYS CB 1 1
16 32193 1 1 42 LYS CD C -6.128 1.830 8.046 1.00 . A A . 92 LYS CD 1 1
16 32194 1 1 42 LYS CE C -7.593 1.887 7.590 1.00 . A A . 92 LYS CE 1 1
16 32195 1 1 42 LYS CG C -5.696 3.060 8.884 1.00 . A A . 92 LYS CG 1 1
16 32196 1 1 42 LYS H H -1.609 3.056 9.416 1.00 . A A . 92 LYS H 1 1
16 32197 1 1 42 LYS HA H -3.420 2.110 7.448 1.00 . A A . 92 LYS HA 1 1
16 32198 1 1 42 LYS HB2 H -3.992 2.158 9.853 1.00 . A A . 92 LYS HB2 1 1
16 32199 1 1 42 LYS HB3 H -3.963 3.915 9.838 1.00 . A A . 92 LYS HB3 1 1
16 32200 1 1 42 LYS HD2 H -5.497 1.766 7.165 1.00 . A A . 92 LYS HD2 1 1
16 32201 1 1 42 LYS HD3 H -5.983 0.932 8.643 1.00 . A A . 92 LYS HD3 1 1
16 32202 1 1 42 LYS HE2 H -7.745 2.781 7.002 1.00 . A A . 92 LYS HE2 1 1
16 32203 1 1 42 LYS HE3 H -7.802 1.019 6.973 1.00 . A A . 92 LYS HE3 1 1
16 32204 1 1 42 LYS HG2 H -6.272 3.074 9.807 1.00 . A A . 92 LYS HG2 1 1
16 32205 1 1 42 LYS HG3 H -5.909 3.964 8.324 1.00 . A A . 92 LYS HG3 1 1
16 32206 1 1 42 LYS HZ1 H -8.373 2.732 9.324 1.00 . A A . 92 LYS HZ1 1 1
16 32207 1 1 42 LYS HZ2 H -8.423 1.043 9.303 1.00 . A A . 92 LYS HZ2 1 1
16 32208 1 1 42 LYS HZ3 H -9.517 1.934 8.375 1.00 . A A . 92 LYS HZ3 1 1
16 32209 1 1 42 LYS N N -1.811 2.929 8.465 1.00 . A A . 92 LYS N 1 1
16 32210 1 1 42 LYS NZ N -8.543 1.900 8.727 1.00 . A A . 92 LYS NZ 1 1
16 32211 1 1 42 LYS O O -3.933 4.082 6.009 1.00 . A A . 92 LYS O 1 1
16 32212 1 1 43 ARG C C -2.647 6.731 5.587 1.00 . A A . 93 ARG C 1 1
16 32213 1 1 43 ARG CA C -3.300 6.698 6.981 1.00 . A A . 93 ARG CA 1 1
16 32214 1 1 43 ARG CB C -2.766 7.854 7.865 1.00 . A A . 93 ARG CB 1 1
16 32215 1 1 43 ARG CD C -2.735 8.936 10.195 1.00 . A A . 93 ARG CD 1 1
16 32216 1 1 43 ARG CG C -3.429 7.932 9.258 1.00 . A A . 93 ARG CG 1 1
16 32217 1 1 43 ARG CZ C -2.730 9.550 12.622 1.00 . A A . 93 ARG CZ 1 1
16 32218 1 1 43 ARG H H -2.598 5.399 8.510 1.00 . A A . 93 ARG H 1 1
16 32219 1 1 43 ARG HA H -4.374 6.818 6.866 1.00 . A A . 93 ARG HA 1 1
16 32220 1 1 43 ARG HB2 H -1.695 7.728 8.001 1.00 . A A . 93 ARG HB2 1 1
16 32221 1 1 43 ARG HB3 H -2.940 8.802 7.357 1.00 . A A . 93 ARG HB3 1 1
16 32222 1 1 43 ARG HD2 H -1.670 8.731 10.200 1.00 . A A . 93 ARG HD2 1 1
16 32223 1 1 43 ARG HD3 H -2.903 9.939 9.818 1.00 . A A . 93 ARG HD3 1 1
16 32224 1 1 43 ARG HE H -3.998 8.253 11.745 1.00 . A A . 93 ARG HE 1 1
16 32225 1 1 43 ARG HG2 H -4.467 8.219 9.140 1.00 . A A . 93 ARG HG2 1 1
16 32226 1 1 43 ARG HG3 H -3.387 6.945 9.714 1.00 . A A . 93 ARG HG3 1 1
16 32227 1 1 43 ARG HH11 H -1.247 10.438 11.568 1.00 . A A . 93 ARG HH11 1 1
16 32228 1 1 43 ARG HH12 H -1.309 10.850 13.251 1.00 . A A . 93 ARG HH12 1 1
16 32229 1 1 43 ARG HH21 H -4.055 8.804 13.956 1.00 . A A . 93 ARG HH21 1 1
16 32230 1 1 43 ARG HH22 H -2.907 9.938 14.595 1.00 . A A . 93 ARG HH22 1 1
16 32231 1 1 43 ARG N N -3.069 5.403 7.647 1.00 . A A . 93 ARG N 1 1
16 32232 1 1 43 ARG NE N -3.233 8.858 11.581 1.00 . A A . 93 ARG NE 1 1
16 32233 1 1 43 ARG NH1 N -1.680 10.345 12.466 1.00 . A A . 93 ARG NH1 1 1
16 32234 1 1 43 ARG NH2 N -3.271 9.421 13.818 1.00 . A A . 93 ARG NH2 1 1
16 32235 1 1 43 ARG O O -3.258 7.204 4.627 1.00 . A A . 93 ARG O 1 1
16 32236 1 1 44 GLY C C -1.233 5.149 3.231 1.00 . A A . 94 GLY C 1 1
16 32237 1 1 44 GLY CA C -0.673 6.149 4.231 1.00 . A A . 94 GLY CA 1 1
16 32238 1 1 44 GLY H H -1.016 5.786 6.288 1.00 . A A . 94 GLY H 1 1
16 32239 1 1 44 GLY HA2 H -0.677 7.135 3.780 1.00 . A A . 94 GLY HA2 1 1
16 32240 1 1 44 GLY HA3 H 0.350 5.884 4.452 1.00 . A A . 94 GLY HA3 1 1
16 32241 1 1 44 GLY N N -1.419 6.185 5.487 1.00 . A A . 94 GLY N 1 1
16 32242 1 1 44 GLY O O -1.161 5.386 2.029 1.00 . A A . 94 GLY O 1 1
16 32243 1 1 45 ILE C C -3.731 3.634 2.271 1.00 . A A . 95 ILE C 1 1
16 32244 1 1 45 ILE CA C -2.450 3.014 2.879 1.00 . A A . 95 ILE CA 1 1
16 32245 1 1 45 ILE CB C -2.729 1.658 3.667 1.00 . A A . 95 ILE CB 1 1
16 32246 1 1 45 ILE CD1 C -1.547 -0.580 4.361 1.00 . A A . 95 ILE CD1 1 1
16 32247 1 1 45 ILE CG1 C -1.417 0.797 3.729 1.00 . A A . 95 ILE CG1 1 1
16 32248 1 1 45 ILE CG2 C -3.902 0.839 3.072 1.00 . A A . 95 ILE CG2 1 1
16 32249 1 1 45 ILE H H -1.669 3.833 4.692 1.00 . A A . 95 ILE H 1 1
16 32250 1 1 45 ILE HA H -1.773 2.787 2.053 1.00 . A A . 95 ILE HA 1 1
16 32251 1 1 45 ILE HB H -3.009 1.925 4.682 1.00 . A A . 95 ILE HB 1 1
16 32252 1 1 45 ILE HD11 H -0.604 -1.102 4.275 1.00 . A A . 95 ILE HD11 1 1
16 32253 1 1 45 ILE HD12 H -2.312 -1.154 3.854 1.00 . A A . 95 ILE HD12 1 1
16 32254 1 1 45 ILE HD13 H -1.799 -0.482 5.403 1.00 . A A . 95 ILE HD13 1 1
16 32255 1 1 45 ILE HG12 H -1.045 0.643 2.726 1.00 . A A . 95 ILE HG12 1 1
16 32256 1 1 45 ILE HG13 H -0.667 1.339 4.293 1.00 . A A . 95 ILE HG13 1 1
16 32257 1 1 45 ILE HG21 H -3.668 0.554 2.055 1.00 . A A . 95 ILE HG21 1 1
16 32258 1 1 45 ILE HG22 H -4.807 1.429 3.076 1.00 . A A . 95 ILE HG22 1 1
16 32259 1 1 45 ILE HG23 H -4.062 -0.054 3.666 1.00 . A A . 95 ILE HG23 1 1
16 32260 1 1 45 ILE N N -1.759 4.013 3.733 1.00 . A A . 95 ILE N 1 1
16 32261 1 1 45 ILE O O -4.011 3.445 1.082 1.00 . A A . 95 ILE O 1 1
16 32262 1 1 46 ILE C C -5.222 6.159 1.506 1.00 . A A . 96 ILE C 1 1
16 32263 1 1 46 ILE CA C -5.646 5.172 2.625 1.00 . A A . 96 ILE CA 1 1
16 32264 1 1 46 ILE CB C -6.313 5.960 3.820 1.00 . A A . 96 ILE CB 1 1
16 32265 1 1 46 ILE CD1 C -7.269 5.662 6.222 1.00 . A A . 96 ILE CD1 1 1
16 32266 1 1 46 ILE CG1 C -6.771 4.984 4.952 1.00 . A A . 96 ILE CG1 1 1
16 32267 1 1 46 ILE CG2 C -7.504 6.831 3.339 1.00 . A A . 96 ILE CG2 1 1
16 32268 1 1 46 ILE H H -4.217 4.452 4.032 1.00 . A A . 96 ILE H 1 1
16 32269 1 1 46 ILE HA H -6.370 4.462 2.226 1.00 . A A . 96 ILE HA 1 1
16 32270 1 1 46 ILE HB H -5.556 6.632 4.228 1.00 . A A . 96 ILE HB 1 1
16 32271 1 1 46 ILE HD11 H -8.118 6.294 5.992 1.00 . A A . 96 ILE HD11 1 1
16 32272 1 1 46 ILE HD12 H -6.479 6.265 6.653 1.00 . A A . 96 ILE HD12 1 1
16 32273 1 1 46 ILE HD13 H -7.571 4.908 6.935 1.00 . A A . 96 ILE HD13 1 1
16 32274 1 1 46 ILE HG12 H -7.575 4.361 4.586 1.00 . A A . 96 ILE HG12 1 1
16 32275 1 1 46 ILE HG13 H -5.941 4.348 5.232 1.00 . A A . 96 ILE HG13 1 1
16 32276 1 1 46 ILE HG21 H -8.269 6.202 2.899 1.00 . A A . 96 ILE HG21 1 1
16 32277 1 1 46 ILE HG22 H -7.164 7.545 2.600 1.00 . A A . 96 ILE HG22 1 1
16 32278 1 1 46 ILE HG23 H -7.926 7.373 4.178 1.00 . A A . 96 ILE HG23 1 1
16 32279 1 1 46 ILE N N -4.469 4.405 3.087 1.00 . A A . 96 ILE N 1 1
16 32280 1 1 46 ILE O O -5.835 6.202 0.438 1.00 . A A . 96 ILE O 1 1
16 32281 1 1 47 HIS C C -3.079 7.352 -0.457 1.00 . A A . 97 HIS C 1 1
16 32282 1 1 47 HIS CA C -3.623 7.955 0.855 1.00 . A A . 97 HIS CA 1 1
16 32283 1 1 47 HIS CB C -2.530 8.800 1.548 1.00 . A A . 97 HIS CB 1 1
16 32284 1 1 47 HIS CD2 C -4.145 10.374 2.843 1.00 . A A . 97 HIS CD2 1 1
16 32285 1 1 47 HIS CE1 C -2.999 10.571 4.691 1.00 . A A . 97 HIS CE1 1 1
16 32286 1 1 47 HIS CG C -3.022 9.632 2.703 1.00 . A A . 97 HIS CG 1 1
16 32287 1 1 47 HIS H H -3.681 6.774 2.628 1.00 . A A . 97 HIS H 1 1
16 32288 1 1 47 HIS HA H -4.455 8.612 0.609 1.00 . A A . 97 HIS HA 1 1
16 32289 1 1 47 HIS HB2 H -1.759 8.143 1.925 1.00 . A A . 97 HIS HB2 1 1
16 32290 1 1 47 HIS HB3 H -2.087 9.479 0.826 1.00 . A A . 97 HIS HB3 1 1
16 32291 1 1 47 HIS HD1 H -1.458 9.369 4.089 1.00 . A A . 97 HIS HD1 1 1
16 32292 1 1 47 HIS HD2 H -4.930 10.495 2.109 1.00 . A A . 97 HIS HD2 1 1
16 32293 1 1 47 HIS HE1 H -2.692 10.866 5.681 1.00 . A A . 97 HIS HE1 1 1
16 32294 1 1 47 HIS HE2 H -4.686 11.684 4.382 1.00 . A A . 97 HIS HE2 1 1
16 32295 1 1 47 HIS N N -4.143 6.919 1.774 1.00 . A A . 97 HIS N 1 1
16 32296 1 1 47 HIS ND1 N -2.326 9.781 3.880 1.00 . A A . 97 HIS ND1 1 1
16 32297 1 1 47 HIS NE2 N -4.108 10.946 4.086 1.00 . A A . 97 HIS NE2 1 1
16 32298 1 1 47 HIS O O -3.272 7.934 -1.528 1.00 . A A . 97 HIS O 1 1
16 32299 1 1 48 ALA C C -2.980 5.051 -2.482 1.00 . A A . 98 ALA C 1 1
16 32300 1 1 48 ALA CA C -1.851 5.475 -1.534 1.00 . A A . 98 ALA CA 1 1
16 32301 1 1 48 ALA CB C -1.029 4.252 -1.085 1.00 . A A . 98 ALA CB 1 1
16 32302 1 1 48 ALA H H -2.311 5.782 0.507 1.00 . A A . 98 ALA H 1 1
16 32303 1 1 48 ALA HA H -1.181 6.156 -2.057 1.00 . A A . 98 ALA HA 1 1
16 32304 1 1 48 ALA HB1 H -0.583 3.765 -1.946 1.00 . A A . 98 ALA HB1 1 1
16 32305 1 1 48 ALA HB2 H -1.672 3.549 -0.572 1.00 . A A . 98 ALA HB2 1 1
16 32306 1 1 48 ALA HB3 H -0.241 4.568 -0.412 1.00 . A A . 98 ALA HB3 1 1
16 32307 1 1 48 ALA N N -2.410 6.189 -0.370 1.00 . A A . 98 ALA N 1 1
16 32308 1 1 48 ALA O O -2.866 5.179 -3.701 1.00 . A A . 98 ALA O 1 1
16 32309 1 1 49 ARG C C -6.009 5.484 -3.197 1.00 . A A . 99 ARG C 1 1
16 32310 1 1 49 ARG CA C -5.329 4.234 -2.601 1.00 . A A . 99 ARG CA 1 1
16 32311 1 1 49 ARG CB C -6.275 3.481 -1.630 1.00 . A A . 99 ARG CB 1 1
16 32312 1 1 49 ARG CD C -8.382 2.064 -1.286 1.00 . A A . 99 ARG CD 1 1
16 32313 1 1 49 ARG CG C -7.561 2.919 -2.266 1.00 . A A . 99 ARG CG 1 1
16 32314 1 1 49 ARG CZ C -9.732 2.461 0.781 1.00 . A A . 99 ARG CZ 1 1
16 32315 1 1 49 ARG H H -4.082 4.488 -0.909 1.00 . A A . 99 ARG H 1 1
16 32316 1 1 49 ARG HA H -5.054 3.567 -3.410 1.00 . A A . 99 ARG HA 1 1
16 32317 1 1 49 ARG HB2 H -5.730 2.650 -1.199 1.00 . A A . 99 ARG HB2 1 1
16 32318 1 1 49 ARG HB3 H -6.561 4.154 -0.826 1.00 . A A . 99 ARG HB3 1 1
16 32319 1 1 49 ARG HD2 H -9.280 1.720 -1.792 1.00 . A A . 99 ARG HD2 1 1
16 32320 1 1 49 ARG HD3 H -7.792 1.204 -0.988 1.00 . A A . 99 ARG HD3 1 1
16 32321 1 1 49 ARG HE H -8.269 3.645 0.109 1.00 . A A . 99 ARG HE 1 1
16 32322 1 1 49 ARG HG2 H -8.175 3.750 -2.601 1.00 . A A . 99 ARG HG2 1 1
16 32323 1 1 49 ARG HG3 H -7.295 2.311 -3.124 1.00 . A A . 99 ARG HG3 1 1
16 32324 1 1 49 ARG HH11 H -10.327 0.805 -0.234 1.00 . A A . 99 ARG HH11 1 1
16 32325 1 1 49 ARG HH12 H -11.192 1.122 1.236 1.00 . A A . 99 ARG HH12 1 1
16 32326 1 1 49 ARG HH21 H -9.427 4.046 1.995 1.00 . A A . 99 ARG HH21 1 1
16 32327 1 1 49 ARG HH22 H -10.680 2.955 2.493 1.00 . A A . 99 ARG HH22 1 1
16 32328 1 1 49 ARG N N -4.100 4.603 -1.885 1.00 . A A . 99 ARG N 1 1
16 32329 1 1 49 ARG NE N -8.770 2.819 -0.078 1.00 . A A . 99 ARG NE 1 1
16 32330 1 1 49 ARG NH1 N -10.476 1.375 0.576 1.00 . A A . 99 ARG NH1 1 1
16 32331 1 1 49 ARG NH2 N -9.964 3.215 1.837 1.00 . A A . 99 ARG NH2 1 1
16 32332 1 1 49 ARG O O -6.620 5.413 -4.262 1.00 . A A . 99 ARG O 1 1
16 32333 1 1 50 GLY C C -5.792 8.341 -4.291 1.00 . A A . 100 GLY C 1 1
16 32334 1 1 50 GLY CA C -6.380 7.919 -2.942 1.00 . A A . 100 GLY CA 1 1
16 32335 1 1 50 GLY H H -5.360 6.585 -1.647 1.00 . A A . 100 GLY H 1 1
16 32336 1 1 50 GLY HA2 H -7.458 7.863 -3.026 1.00 . A A . 100 GLY HA2 1 1
16 32337 1 1 50 GLY HA3 H -6.133 8.664 -2.200 1.00 . A A . 100 GLY HA3 1 1
16 32338 1 1 50 GLY N N -5.860 6.624 -2.488 1.00 . A A . 100 GLY N 1 1
16 32339 1 1 50 GLY O O -6.489 8.929 -5.118 1.00 . A A . 100 GLY O 1 1
16 32340 1 1 51 LEU C C -4.320 7.317 -6.884 1.00 . A A . 101 LEU C 1 1
16 32341 1 1 51 LEU CA C -3.781 8.241 -5.774 1.00 . A A . 101 LEU CA 1 1
16 32342 1 1 51 LEU CB C -2.253 8.017 -5.583 1.00 . A A . 101 LEU CB 1 1
16 32343 1 1 51 LEU CD1 C -0.066 8.613 -4.377 1.00 . A A . 101 LEU CD1 1 1
16 32344 1 1 51 LEU CD2 C -1.566 10.472 -5.262 1.00 . A A . 101 LEU CD2 1 1
16 32345 1 1 51 LEU CG C -1.520 9.044 -4.660 1.00 . A A . 101 LEU CG 1 1
16 32346 1 1 51 LEU H H -4.019 7.586 -3.750 1.00 . A A . 101 LEU H 1 1
16 32347 1 1 51 LEU HA H -3.947 9.277 -6.065 1.00 . A A . 101 LEU HA 1 1
16 32348 1 1 51 LEU HB2 H -2.109 7.021 -5.169 1.00 . A A . 101 LEU HB2 1 1
16 32349 1 1 51 LEU HB3 H -1.777 8.045 -6.560 1.00 . A A . 101 LEU HB3 1 1
16 32350 1 1 51 LEU HD11 H 0.412 9.333 -3.723 1.00 . A A . 101 LEU HD11 1 1
16 32351 1 1 51 LEU HD12 H 0.487 8.553 -5.306 1.00 . A A . 101 LEU HD12 1 1
16 32352 1 1 51 LEU HD13 H -0.060 7.643 -3.895 1.00 . A A . 101 LEU HD13 1 1
16 32353 1 1 51 LEU HD21 H -1.065 11.166 -4.597 1.00 . A A . 101 LEU HD21 1 1
16 32354 1 1 51 LEU HD22 H -2.596 10.785 -5.385 1.00 . A A . 101 LEU HD22 1 1
16 32355 1 1 51 LEU HD23 H -1.071 10.483 -6.225 1.00 . A A . 101 LEU HD23 1 1
16 32356 1 1 51 LEU HG H -2.033 9.077 -3.704 1.00 . A A . 101 LEU HG 1 1
16 32357 1 1 51 LEU N N -4.501 8.003 -4.498 1.00 . A A . 101 LEU N 1 1
16 32358 1 1 51 LEU O O -4.485 7.739 -8.037 1.00 . A A . 101 LEU O 1 1
16 32359 1 1 52 VAL C C -6.405 5.369 -8.084 1.00 . A A . 102 VAL C 1 1
16 32360 1 1 52 VAL CA C -5.059 5.001 -7.423 1.00 . A A . 102 VAL CA 1 1
16 32361 1 1 52 VAL CB C -5.192 3.620 -6.678 1.00 . A A . 102 VAL CB 1 1
16 32362 1 1 52 VAL CG1 C -5.707 2.512 -7.617 1.00 . A A . 102 VAL CG1 1 1
16 32363 1 1 52 VAL CG2 C -3.848 3.211 -6.035 1.00 . A A . 102 VAL CG2 1 1
16 32364 1 1 52 VAL H H -4.490 5.832 -5.547 1.00 . A A . 102 VAL H 1 1
16 32365 1 1 52 VAL HA H -4.302 4.892 -8.201 1.00 . A A . 102 VAL HA 1 1
16 32366 1 1 52 VAL HB H -5.921 3.736 -5.877 1.00 . A A . 102 VAL HB 1 1
16 32367 1 1 52 VAL HG11 H -5.025 2.386 -8.449 1.00 . A A . 102 VAL HG11 1 1
16 32368 1 1 52 VAL HG12 H -6.685 2.780 -7.996 1.00 . A A . 102 VAL HG12 1 1
16 32369 1 1 52 VAL HG13 H -5.785 1.574 -7.078 1.00 . A A . 102 VAL HG13 1 1
16 32370 1 1 52 VAL HG21 H -3.957 2.264 -5.517 1.00 . A A . 102 VAL HG21 1 1
16 32371 1 1 52 VAL HG22 H -3.540 3.967 -5.327 1.00 . A A . 102 VAL HG22 1 1
16 32372 1 1 52 VAL HG23 H -3.088 3.111 -6.800 1.00 . A A . 102 VAL HG23 1 1
16 32373 1 1 52 VAL N N -4.599 6.059 -6.497 1.00 . A A . 102 VAL N 1 1
16 32374 1 1 52 VAL O O -6.586 5.160 -9.291 1.00 . A A . 102 VAL O 1 1
16 32375 1 1 53 ARG C C -8.615 7.353 -8.880 1.00 . A A . 103 ARG C 1 1
16 32376 1 1 53 ARG CA C -8.681 6.325 -7.734 1.00 . A A . 103 ARG CA 1 1
16 32377 1 1 53 ARG CB C -9.500 6.960 -6.582 1.00 . A A . 103 ARG CB 1 1
16 32378 1 1 53 ARG CD C -10.144 7.040 -4.114 1.00 . A A . 103 ARG CD 1 1
16 32379 1 1 53 ARG CG C -9.522 6.191 -5.246 1.00 . A A . 103 ARG CG 1 1
16 32380 1 1 53 ARG CZ C -10.135 9.472 -3.458 1.00 . A A . 103 ARG CZ 1 1
16 32381 1 1 53 ARG H H -7.088 6.082 -6.343 1.00 . A A . 103 ARG H 1 1
16 32382 1 1 53 ARG HA H -9.188 5.434 -8.084 1.00 . A A . 103 ARG HA 1 1
16 32383 1 1 53 ARG HB2 H -9.095 7.953 -6.379 1.00 . A A . 103 ARG HB2 1 1
16 32384 1 1 53 ARG HB3 H -10.527 7.081 -6.917 1.00 . A A . 103 ARG HB3 1 1
16 32385 1 1 53 ARG HD2 H -11.226 7.037 -4.222 1.00 . A A . 103 ARG HD2 1 1
16 32386 1 1 53 ARG HD3 H -9.879 6.603 -3.158 1.00 . A A . 103 ARG HD3 1 1
16 32387 1 1 53 ARG HE H -8.949 8.636 -4.822 1.00 . A A . 103 ARG HE 1 1
16 32388 1 1 53 ARG HG2 H -10.098 5.280 -5.369 1.00 . A A . 103 ARG HG2 1 1
16 32389 1 1 53 ARG HG3 H -8.507 5.936 -4.973 1.00 . A A . 103 ARG HG3 1 1
16 32390 1 1 53 ARG HH11 H -11.284 8.367 -2.211 1.00 . A A . 103 ARG HH11 1 1
16 32391 1 1 53 ARG HH12 H -11.329 10.078 -1.940 1.00 . A A . 103 ARG HH12 1 1
16 32392 1 1 53 ARG HH21 H -9.072 10.847 -4.500 1.00 . A A . 103 ARG HH21 1 1
16 32393 1 1 53 ARG HH22 H -10.055 11.477 -3.214 1.00 . A A . 103 ARG HH22 1 1
16 32394 1 1 53 ARG N N -7.325 5.937 -7.282 1.00 . A A . 103 ARG N 1 1
16 32395 1 1 53 ARG NE N -9.655 8.440 -4.163 1.00 . A A . 103 ARG NE 1 1
16 32396 1 1 53 ARG NH1 N -10.986 9.290 -2.458 1.00 . A A . 103 ARG NH1 1 1
16 32397 1 1 53 ARG NH2 N -9.728 10.695 -3.750 1.00 . A A . 103 ARG NH2 1 1
16 32398 1 1 53 ARG O O -9.429 7.312 -9.793 1.00 . A A . 103 ARG O 1 1
16 32399 1 1 54 GLU C C -6.987 8.793 -11.112 1.00 . A A . 104 GLU C 1 1
16 32400 1 1 54 GLU CA C -7.471 9.374 -9.770 1.00 . A A . 104 GLU CA 1 1
16 32401 1 1 54 GLU CB C -6.461 10.440 -9.243 1.00 . A A . 104 GLU CB 1 1
16 32402 1 1 54 GLU CD C -8.052 11.177 -7.331 1.00 . A A . 104 GLU CD 1 1
16 32403 1 1 54 GLU CG C -6.614 10.819 -7.750 1.00 . A A . 104 GLU CG 1 1
16 32404 1 1 54 GLU H H -7.020 8.228 -8.035 1.00 . A A . 104 GLU H 1 1
16 32405 1 1 54 GLU HA H -8.441 9.845 -9.918 1.00 . A A . 104 GLU HA 1 1
16 32406 1 1 54 GLU HB2 H -5.451 10.072 -9.387 1.00 . A A . 104 GLU HB2 1 1
16 32407 1 1 54 GLU HB3 H -6.578 11.347 -9.832 1.00 . A A . 104 GLU HB3 1 1
16 32408 1 1 54 GLU HG2 H -6.268 9.983 -7.147 1.00 . A A . 104 GLU HG2 1 1
16 32409 1 1 54 GLU HG3 H -5.973 11.673 -7.543 1.00 . A A . 104 GLU HG3 1 1
16 32410 1 1 54 GLU N N -7.643 8.284 -8.787 1.00 . A A . 104 GLU N 1 1
16 32411 1 1 54 GLU O O -7.412 9.216 -12.192 1.00 . A A . 104 GLU O 1 1
16 32412 1 1 54 GLU OE1 O -8.566 12.225 -7.781 1.00 . A A . 104 GLU OE1 1 1
16 32413 1 1 54 GLU OE2 O -8.665 10.425 -6.534 1.00 . A A . 104 GLU OE2 1 1
16 32414 1 1 55 CYS C C -6.614 6.223 -12.847 1.00 . A A . 105 CYS C 1 1
16 32415 1 1 55 CYS CA C -5.536 7.072 -12.141 1.00 . A A . 105 CYS CA 1 1
16 32416 1 1 55 CYS CB C -4.369 6.196 -11.653 1.00 . A A . 105 CYS CB 1 1
16 32417 1 1 55 CYS H H -5.853 7.503 -10.093 1.00 . A A . 105 CYS H 1 1
16 32418 1 1 55 CYS HA H -5.155 7.810 -12.842 1.00 . A A . 105 CYS HA 1 1
16 32419 1 1 55 CYS HB2 H -4.744 5.430 -10.980 1.00 . A A . 105 CYS HB2 1 1
16 32420 1 1 55 CYS HB3 H -3.893 5.717 -12.501 1.00 . A A . 105 CYS HB3 1 1
16 32421 1 1 55 CYS HG H -3.200 6.810 -9.473 1.00 . A A . 105 CYS HG 1 1
16 32422 1 1 55 CYS N N -6.109 7.788 -10.997 1.00 . A A . 105 CYS N 1 1
16 32423 1 1 55 CYS O O -6.553 6.009 -14.059 1.00 . A A . 105 CYS O 1 1
16 32424 1 1 55 CYS SG S -3.097 7.118 -10.761 1.00 . A A . 105 CYS SG 1 1
16 32425 1 1 56 LEU C C -9.841 5.868 -13.204 1.00 . A A . 106 LEU C 1 1
16 32426 1 1 56 LEU CA C -8.760 4.987 -12.575 1.00 . A A . 106 LEU CA 1 1
16 32427 1 1 56 LEU CB C -9.353 4.132 -11.426 1.00 . A A . 106 LEU CB 1 1
16 32428 1 1 56 LEU CD1 C -9.027 2.231 -9.733 1.00 . A A . 106 LEU CD1 1 1
16 32429 1 1 56 LEU CD2 C -8.376 1.904 -12.185 1.00 . A A . 106 LEU CD2 1 1
16 32430 1 1 56 LEU CG C -8.485 2.909 -11.009 1.00 . A A . 106 LEU CG 1 1
16 32431 1 1 56 LEU H H -7.590 5.981 -11.114 1.00 . A A . 106 LEU H 1 1
16 32432 1 1 56 LEU HA H -8.374 4.315 -13.336 1.00 . A A . 106 LEU HA 1 1
16 32433 1 1 56 LEU HB2 H -9.486 4.777 -10.560 1.00 . A A . 106 LEU HB2 1 1
16 32434 1 1 56 LEU HB3 H -10.331 3.768 -11.728 1.00 . A A . 106 LEU HB3 1 1
16 32435 1 1 56 LEU HD11 H -10.036 1.877 -9.901 1.00 . A A . 106 LEU HD11 1 1
16 32436 1 1 56 LEU HD12 H -9.032 2.945 -8.917 1.00 . A A . 106 LEU HD12 1 1
16 32437 1 1 56 LEU HD13 H -8.395 1.395 -9.462 1.00 . A A . 106 LEU HD13 1 1
16 32438 1 1 56 LEU HD21 H -7.941 2.390 -13.047 1.00 . A A . 106 LEU HD21 1 1
16 32439 1 1 56 LEU HD22 H -9.358 1.525 -12.446 1.00 . A A . 106 LEU HD22 1 1
16 32440 1 1 56 LEU HD23 H -7.743 1.077 -11.896 1.00 . A A . 106 LEU HD23 1 1
16 32441 1 1 56 LEU HG H -7.483 3.255 -10.783 1.00 . A A . 106 LEU HG 1 1
16 32442 1 1 56 LEU N N -7.628 5.784 -12.076 1.00 . A A . 106 LEU N 1 1
16 32443 1 1 56 LEU O O -10.403 5.497 -14.228 1.00 . A A . 106 LEU O 1 1
16 32444 1 1 57 ALA C C -10.760 8.538 -14.421 1.00 . A A . 107 ALA C 1 1
16 32445 1 1 57 ALA CA C -11.126 7.997 -13.027 1.00 . A A . 107 ALA CA 1 1
16 32446 1 1 57 ALA CB C -11.254 9.143 -12.009 1.00 . A A . 107 ALA CB 1 1
16 32447 1 1 57 ALA H H -9.666 7.194 -11.731 1.00 . A A . 107 ALA H 1 1
16 32448 1 1 57 ALA HA H -12.088 7.491 -13.085 1.00 . A A . 107 ALA HA 1 1
16 32449 1 1 57 ALA HB1 H -10.311 9.666 -11.924 1.00 . A A . 107 ALA HB1 1 1
16 32450 1 1 57 ALA HB2 H -11.529 8.743 -11.040 1.00 . A A . 107 ALA HB2 1 1
16 32451 1 1 57 ALA HB3 H -12.020 9.841 -12.334 1.00 . A A . 107 ALA HB3 1 1
16 32452 1 1 57 ALA N N -10.129 7.013 -12.562 1.00 . A A . 107 ALA N 1 1
16 32453 1 1 57 ALA O O -11.627 8.728 -15.273 1.00 . A A . 107 ALA O 1 1
16 32454 1 1 58 GLU C C -9.075 8.042 -16.981 1.00 . A A . 108 GLU C 1 1
16 32455 1 1 58 GLU CA C -8.890 9.155 -15.926 1.00 . A A . 108 GLU CA 1 1
16 32456 1 1 58 GLU CB C -7.393 9.512 -15.758 1.00 . A A . 108 GLU CB 1 1
16 32457 1 1 58 GLU CD C -5.241 10.441 -16.799 1.00 . A A . 108 GLU CD 1 1
16 32458 1 1 58 GLU CG C -6.685 9.981 -17.047 1.00 . A A . 108 GLU CG 1 1
16 32459 1 1 58 GLU H H -8.843 8.631 -13.868 1.00 . A A . 108 GLU H 1 1
16 32460 1 1 58 GLU HA H -9.430 10.042 -16.252 1.00 . A A . 108 GLU HA 1 1
16 32461 1 1 58 GLU HB2 H -7.310 10.304 -15.021 1.00 . A A . 108 GLU HB2 1 1
16 32462 1 1 58 GLU HB3 H -6.866 8.640 -15.382 1.00 . A A . 108 GLU HB3 1 1
16 32463 1 1 58 GLU HG2 H -6.672 9.160 -17.758 1.00 . A A . 108 GLU HG2 1 1
16 32464 1 1 58 GLU HG3 H -7.256 10.802 -17.476 1.00 . A A . 108 GLU HG3 1 1
16 32465 1 1 58 GLU N N -9.450 8.741 -14.629 1.00 . A A . 108 GLU N 1 1
16 32466 1 1 58 GLU O O -9.614 8.281 -18.074 1.00 . A A . 108 GLU O 1 1
16 32467 1 1 58 GLU OE1 O -4.380 9.583 -16.511 1.00 . A A . 108 GLU OE1 1 1
16 32468 1 1 58 GLU OE2 O -4.961 11.654 -16.886 1.00 . A A . 108 GLU OE2 1 1
16 32469 1 1 59 THR C C -10.225 5.228 -17.740 1.00 . A A . 109 THR C 1 1
16 32470 1 1 59 THR CA C -8.741 5.613 -17.462 1.00 . A A . 109 THR CA 1 1
16 32471 1 1 59 THR CB C -7.962 4.429 -16.780 1.00 . A A . 109 THR CB 1 1
16 32472 1 1 59 THR CG2 C -8.035 3.103 -17.566 1.00 . A A . 109 THR CG2 1 1
16 32473 1 1 59 THR H H -8.259 6.718 -15.720 1.00 . A A . 109 THR H 1 1
16 32474 1 1 59 THR HA H -8.260 5.833 -18.411 1.00 . A A . 109 THR HA 1 1
16 32475 1 1 59 THR HB H -8.384 4.267 -15.788 1.00 . A A . 109 THR HB 1 1
16 32476 1 1 59 THR HG1 H -6.513 5.551 -16.032 1.00 . A A . 109 THR HG1 1 1
16 32477 1 1 59 THR HG21 H -9.066 2.788 -17.658 1.00 . A A . 109 THR HG21 1 1
16 32478 1 1 59 THR HG22 H -7.473 2.338 -17.044 1.00 . A A . 109 THR HG22 1 1
16 32479 1 1 59 THR HG23 H -7.613 3.239 -18.555 1.00 . A A . 109 THR HG23 1 1
16 32480 1 1 59 THR N N -8.643 6.819 -16.616 1.00 . A A . 109 THR N 1 1
16 32481 1 1 59 THR O O -10.529 4.586 -18.746 1.00 . A A . 109 THR O 1 1
16 32482 1 1 59 THR OG1 O -6.579 4.798 -16.625 1.00 . A A . 109 THR OG1 1 1
16 32483 1 1 60 GLU C C -13.220 6.232 -18.121 1.00 . A A . 110 GLU C 1 1
16 32484 1 1 60 GLU CA C -12.589 5.426 -16.979 1.00 . A A . 110 GLU CA 1 1
16 32485 1 1 60 GLU CB C -13.279 5.783 -15.638 1.00 . A A . 110 GLU CB 1 1
16 32486 1 1 60 GLU CD C -15.435 5.923 -14.261 1.00 . A A . 110 GLU CD 1 1
16 32487 1 1 60 GLU CG C -14.789 5.485 -15.582 1.00 . A A . 110 GLU CG 1 1
16 32488 1 1 60 GLU H H -10.833 6.267 -16.139 1.00 . A A . 110 GLU H 1 1
16 32489 1 1 60 GLU HA H -12.716 4.366 -17.173 1.00 . A A . 110 GLU HA 1 1
16 32490 1 1 60 GLU HB2 H -12.796 5.223 -14.844 1.00 . A A . 110 GLU HB2 1 1
16 32491 1 1 60 GLU HB3 H -13.133 6.843 -15.443 1.00 . A A . 110 GLU HB3 1 1
16 32492 1 1 60 GLU HG2 H -15.273 6.000 -16.407 1.00 . A A . 110 GLU HG2 1 1
16 32493 1 1 60 GLU HG3 H -14.941 4.417 -15.705 1.00 . A A . 110 GLU HG3 1 1
16 32494 1 1 60 GLU N N -11.145 5.706 -16.881 1.00 . A A . 110 GLU N 1 1
16 32495 1 1 60 GLU O O -14.041 5.706 -18.888 1.00 . A A . 110 GLU O 1 1
16 32496 1 1 60 GLU OE1 O -15.185 5.281 -13.224 1.00 . A A . 110 GLU OE1 1 1
16 32497 1 1 60 GLU OE2 O -16.178 6.922 -14.247 1.00 . A A . 110 GLU OE2 1 1
16 32498 1 1 61 ARG C C -12.948 7.918 -20.637 1.00 . A A . 111 ARG C 1 1
16 32499 1 1 61 ARG CA C -13.304 8.458 -19.233 1.00 . A A . 111 ARG CA 1 1
16 32500 1 1 61 ARG CB C -12.660 9.871 -19.063 1.00 . A A . 111 ARG CB 1 1
16 32501 1 1 61 ARG CD C -14.214 10.791 -17.194 1.00 . A A . 111 ARG CD 1 1
16 32502 1 1 61 ARG CG C -12.772 10.509 -17.662 1.00 . A A . 111 ARG CG 1 1
16 32503 1 1 61 ARG CZ C -15.301 12.006 -15.267 1.00 . A A . 111 ARG CZ 1 1
16 32504 1 1 61 ARG H H -12.171 7.849 -17.541 1.00 . A A . 111 ARG H 1 1
16 32505 1 1 61 ARG HA H -14.380 8.537 -19.141 1.00 . A A . 111 ARG HA 1 1
16 32506 1 1 61 ARG HB2 H -11.603 9.791 -19.296 1.00 . A A . 111 ARG HB2 1 1
16 32507 1 1 61 ARG HB3 H -13.113 10.548 -19.781 1.00 . A A . 111 ARG HB3 1 1
16 32508 1 1 61 ARG HD2 H -14.725 11.370 -17.958 1.00 . A A . 111 ARG HD2 1 1
16 32509 1 1 61 ARG HD3 H -14.733 9.851 -17.047 1.00 . A A . 111 ARG HD3 1 1
16 32510 1 1 61 ARG HE H -13.337 11.766 -15.544 1.00 . A A . 111 ARG HE 1 1
16 32511 1 1 61 ARG HG2 H -12.310 9.842 -16.947 1.00 . A A . 111 ARG HG2 1 1
16 32512 1 1 61 ARG HG3 H -12.219 11.445 -17.664 1.00 . A A . 111 ARG HG3 1 1
16 32513 1 1 61 ARG HH11 H -16.658 11.051 -16.425 1.00 . A A . 111 ARG HH11 1 1
16 32514 1 1 61 ARG HH12 H -17.319 12.007 -15.141 1.00 . A A . 111 ARG HH12 1 1
16 32515 1 1 61 ARG HH21 H -14.217 12.998 -13.882 1.00 . A A . 111 ARG HH21 1 1
16 32516 1 1 61 ARG HH22 H -15.936 13.107 -13.690 1.00 . A A . 111 ARG HH22 1 1
16 32517 1 1 61 ARG N N -12.825 7.523 -18.196 1.00 . A A . 111 ARG N 1 1
16 32518 1 1 61 ARG NE N -14.218 11.553 -15.920 1.00 . A A . 111 ARG NE 1 1
16 32519 1 1 61 ARG NH1 N -16.522 11.663 -15.640 1.00 . A A . 111 ARG NH1 1 1
16 32520 1 1 61 ARG NH2 N -15.139 12.765 -14.195 1.00 . A A . 111 ARG NH2 1 1
16 32521 1 1 61 ARG O O -13.744 8.013 -21.580 1.00 . A A . 111 ARG O 1 1
16 32522 1 1 62 ASN C C -11.640 5.417 -22.326 1.00 . A A . 112 ASN C 1 1
16 32523 1 1 62 ASN CA C -11.173 6.857 -22.010 1.00 . A A . 112 ASN CA 1 1
16 32524 1 1 62 ASN CB C -9.614 6.962 -21.970 1.00 . A A . 112 ASN CB 1 1
16 32525 1 1 62 ASN CG C -8.914 6.425 -23.235 1.00 . A A . 112 ASN CG 1 1
16 32526 1 1 62 ASN H H -11.206 7.224 -19.922 1.00 . A A . 112 ASN H 1 1
16 32527 1 1 62 ASN HA H -11.535 7.514 -22.799 1.00 . A A . 112 ASN HA 1 1
16 32528 1 1 62 ASN HB2 H -9.333 8.001 -21.844 1.00 . A A . 112 ASN HB2 1 1
16 32529 1 1 62 ASN HB3 H -9.244 6.403 -21.118 1.00 . A A . 112 ASN HB3 1 1
16 32530 1 1 62 ASN HD21 H -9.108 8.181 -24.147 1.00 . A A . 112 ASN HD21 1 1
16 32531 1 1 62 ASN HD22 H -8.320 6.943 -25.062 1.00 . A A . 112 ASN HD22 1 1
16 32532 1 1 62 ASN N N -11.736 7.338 -20.740 1.00 . A A . 112 ASN N 1 1
16 32533 1 1 62 ASN ND2 N -8.765 7.266 -24.251 1.00 . A A . 112 ASN ND2 1 1
16 32534 1 1 62 ASN O O -12.546 5.238 -23.150 1.00 . A A . 112 ASN O 1 1
16 32535 1 1 62 ASN OD1 O -8.527 5.252 -23.302 1.00 . A A . 112 ASN OD1 1 1
16 32536 1 1 63 ALA C C -12.496 2.458 -22.287 1.00 . A A . 113 ALA C 1 1
16 32537 1 1 63 ALA CA C -11.078 2.966 -21.955 1.00 . A A . 113 ALA CA 1 1
16 32538 1 1 63 ALA CB C -10.518 2.170 -20.763 1.00 . A A . 113 ALA CB 1 1
16 32539 1 1 63 ALA H H -10.381 4.690 -20.951 1.00 . A A . 113 ALA H 1 1
16 32540 1 1 63 ALA HA H -10.431 2.766 -22.803 1.00 . A A . 113 ALA HA 1 1
16 32541 1 1 63 ALA HB1 H -10.482 1.114 -21.004 1.00 . A A . 113 ALA HB1 1 1
16 32542 1 1 63 ALA HB2 H -11.146 2.316 -19.892 1.00 . A A . 113 ALA HB2 1 1
16 32543 1 1 63 ALA HB3 H -9.516 2.513 -20.534 1.00 . A A . 113 ALA HB3 1 1
16 32544 1 1 63 ALA N N -10.971 4.423 -21.681 1.00 . A A . 113 ALA N 1 1
16 32545 1 1 63 ALA O O -13.494 2.902 -21.701 1.00 . A A . 113 ALA O 1 1
16 32546 1 1 64 ARG C C -14.232 -0.184 -22.629 1.00 . A A . 114 ARG C 1 1
16 32547 1 1 64 ARG CA C -13.787 0.851 -23.679 1.00 . A A . 114 ARG CA 1 1
16 32548 1 1 64 ARG CB C -13.552 0.223 -25.099 1.00 . A A . 114 ARG CB 1 1
16 32549 1 1 64 ARG CD C -15.484 -1.492 -25.530 1.00 . A A . 114 ARG CD 1 1
16 32550 1 1 64 ARG CG C -14.824 -0.154 -25.926 1.00 . A A . 114 ARG CG 1 1
16 32551 1 1 64 ARG CZ C -17.739 -2.490 -25.984 1.00 . A A . 114 ARG CZ 1 1
16 32552 1 1 64 ARG H H -11.700 1.166 -23.595 1.00 . A A . 114 ARG H 1 1
16 32553 1 1 64 ARG HA H -14.546 1.628 -23.759 1.00 . A A . 114 ARG HA 1 1
16 32554 1 1 64 ARG HB2 H -12.981 0.931 -25.689 1.00 . A A . 114 ARG HB2 1 1
16 32555 1 1 64 ARG HB3 H -12.949 -0.672 -24.982 1.00 . A A . 114 ARG HB3 1 1
16 32556 1 1 64 ARG HD2 H -14.755 -2.285 -25.631 1.00 . A A . 114 ARG HD2 1 1
16 32557 1 1 64 ARG HD3 H -15.803 -1.434 -24.492 1.00 . A A . 114 ARG HD3 1 1
16 32558 1 1 64 ARG HE H -16.608 -1.514 -27.316 1.00 . A A . 114 ARG HE 1 1
16 32559 1 1 64 ARG HG2 H -15.559 0.633 -25.807 1.00 . A A . 114 ARG HG2 1 1
16 32560 1 1 64 ARG HG3 H -14.547 -0.207 -26.977 1.00 . A A . 114 ARG HG3 1 1
16 32561 1 1 64 ARG HH11 H -17.164 -2.683 -24.053 1.00 . A A . 114 ARG HH11 1 1
16 32562 1 1 64 ARG HH12 H -18.695 -3.396 -24.444 1.00 . A A . 114 ARG HH12 1 1
16 32563 1 1 64 ARG HH21 H -18.615 -2.455 -27.812 1.00 . A A . 114 ARG HH21 1 1
16 32564 1 1 64 ARG HH22 H -19.508 -3.282 -26.571 1.00 . A A . 114 ARG HH22 1 1
16 32565 1 1 64 ARG N N -12.543 1.478 -23.211 1.00 . A A . 114 ARG N 1 1
16 32566 1 1 64 ARG NE N -16.653 -1.810 -26.378 1.00 . A A . 114 ARG NE 1 1
16 32567 1 1 64 ARG NH1 N -17.874 -2.888 -24.726 1.00 . A A . 114 ARG NH1 1 1
16 32568 1 1 64 ARG NH2 N -18.698 -2.761 -26.856 1.00 . A A . 114 ARG NH2 1 1
16 32569 1 1 64 ARG O O -13.959 -1.382 -22.756 1.00 . A A . 114 ARG O 1 1
16 32570 1 1 65 SER C C -16.896 -0.351 -20.440 1.00 . A A . 115 SER C 1 1
16 32571 1 1 65 SER CA C -15.355 -0.490 -20.444 1.00 . A A . 115 SER CA 1 1
16 32572 1 1 65 SER CB C -14.717 -0.015 -19.107 1.00 . A A . 115 SER CB 1 1
16 32573 1 1 65 SER H H -14.910 1.296 -21.472 1.00 . A A . 115 SER H 1 1
16 32574 1 1 65 SER HA H -15.086 -1.537 -20.612 1.00 . A A . 115 SER HA 1 1
16 32575 1 1 65 SER HB2 H -13.638 -0.010 -19.200 1.00 . A A . 115 SER HB2 1 1
16 32576 1 1 65 SER HB3 H -15.056 0.988 -18.879 1.00 . A A . 115 SER HB3 1 1
16 32577 1 1 65 SER HG H -14.519 -1.653 -18.052 1.00 . A A . 115 SER HG 1 1
16 32578 1 1 65 SER N N -14.829 0.319 -21.543 1.00 . A A . 115 SER N 1 1
16 32579 1 1 65 SER O O -17.585 -1.221 -21.016 1.00 . A A . 115 SER O 1 1
16 32580 1 1 65 SER OXT O -17.413 0.654 -19.919 1.00 . A A . 115 SER OXT 1 1
16 32581 1 1 65 SER OG O -15.072 -0.865 -18.029 1.00 . A A . 115 SER OG 1 1
16 32582 2 1 1 MET C C -19.002 0.754 -3.625 1.00 . B B . 251 MET C 1 1
16 32583 2 1 1 MET CA C -18.664 1.891 -2.646 1.00 . B B . 251 MET CA 1 1
16 32584 2 1 1 MET CB C -19.111 1.539 -1.200 1.00 . B B . 251 MET CB 1 1
16 32585 2 1 1 MET CE C -16.354 -1.473 -0.218 1.00 . B B . 251 MET CE 1 1
16 32586 2 1 1 MET CG C -18.517 0.232 -0.651 1.00 . B B . 251 MET CG 1 1
16 32587 2 1 1 MET H1 H -19.027 3.933 -2.471 1.00 . B B . 251 MET H1 1 1
16 32588 2 1 1 MET H2 H -20.338 3.053 -3.071 1.00 . B B . 251 MET H2 1 1
16 32589 2 1 1 MET H3 H -19.015 3.369 -4.063 1.00 . B B . 251 MET H3 1 1
16 32590 2 1 1 MET HA H -17.590 2.053 -2.654 1.00 . B B . 251 MET HA 1 1
16 32591 2 1 1 MET HB2 H -18.810 2.345 -0.541 1.00 . B B . 251 MET HB2 1 1
16 32592 2 1 1 MET HB3 H -20.194 1.460 -1.176 1.00 . B B . 251 MET HB3 1 1
16 32593 2 1 1 MET HE1 H -16.733 -1.631 0.781 1.00 . B B . 251 MET HE1 1 1
16 32594 2 1 1 MET HE2 H -15.284 -1.631 -0.223 1.00 . B B . 251 MET HE2 1 1
16 32595 2 1 1 MET HE3 H -16.819 -2.172 -0.896 1.00 . B B . 251 MET HE3 1 1
16 32596 2 1 1 MET HG2 H -18.814 0.119 0.386 1.00 . B B . 251 MET HG2 1 1
16 32597 2 1 1 MET HG3 H -18.907 -0.600 -1.225 1.00 . B B . 251 MET HG3 1 1
16 32598 2 1 1 MET N N -19.307 3.149 -3.090 1.00 . B B . 251 MET N 1 1
16 32599 2 1 1 MET O O -18.111 0.043 -4.110 1.00 . B B . 251 MET O 1 1
16 32600 2 1 1 MET SD S -16.712 0.203 -0.739 1.00 . B B . 251 MET SD 1 1
16 32601 2 1 2 GLY C C -22.242 -0.797 -4.539 1.00 . B B . 252 GLY C 1 1
16 32602 2 1 2 GLY CA C -20.805 -0.410 -4.837 1.00 . B B . 252 GLY CA 1 1
16 32603 2 1 2 GLY H H -20.958 1.166 -3.441 1.00 . B B . 252 GLY H 1 1
16 32604 2 1 2 GLY HA2 H -20.753 -0.006 -5.838 1.00 . B B . 252 GLY HA2 1 1
16 32605 2 1 2 GLY HA3 H -20.183 -1.300 -4.783 1.00 . B B . 252 GLY HA3 1 1
16 32606 2 1 2 GLY N N -20.307 0.591 -3.897 1.00 . B B . 252 GLY N 1 1
16 32607 2 1 2 GLY O O -22.947 -0.078 -3.817 1.00 . B B . 252 GLY O 1 1
16 32608 2 1 3 HIS C C -24.087 -3.975 -5.240 1.00 . B B . 253 HIS C 1 1
16 32609 2 1 3 HIS CA C -24.045 -2.469 -4.909 1.00 . B B . 253 HIS CA 1 1
16 32610 2 1 3 HIS CB C -25.063 -1.672 -5.774 1.00 . B B . 253 HIS CB 1 1
16 32611 2 1 3 HIS CD2 C -27.172 -2.060 -4.280 1.00 . B B . 253 HIS CD2 1 1
16 32612 2 1 3 HIS CE1 C -28.630 -2.430 -5.868 1.00 . B B . 253 HIS CE1 1 1
16 32613 2 1 3 HIS CG C -26.516 -1.968 -5.466 1.00 . B B . 253 HIS CG 1 1
16 32614 2 1 3 HIS H H -22.048 -2.459 -5.634 1.00 . B B . 253 HIS H 1 1
16 32615 2 1 3 HIS HA H -24.305 -2.348 -3.859 1.00 . B B . 253 HIS HA 1 1
16 32616 2 1 3 HIS HB2 H -24.908 -0.613 -5.613 1.00 . B B . 253 HIS HB2 1 1
16 32617 2 1 3 HIS HB3 H -24.891 -1.893 -6.819 1.00 . B B . 253 HIS HB3 1 1
16 32618 2 1 3 HIS HD1 H -27.305 -2.203 -7.410 1.00 . B B . 253 HIS HD1 1 1
16 32619 2 1 3 HIS HD2 H -26.740 -1.931 -3.296 1.00 . B B . 253 HIS HD2 1 1
16 32620 2 1 3 HIS HE1 H -29.552 -2.640 -6.386 1.00 . B B . 253 HIS HE1 1 1
16 32621 2 1 3 HIS HE2 H -29.158 -2.623 -3.901 1.00 . B B . 253 HIS HE2 1 1
16 32622 2 1 3 HIS N N -22.676 -1.942 -5.092 1.00 . B B . 253 HIS N 1 1
16 32623 2 1 3 HIS ND1 N -27.464 -2.203 -6.438 1.00 . B B . 253 HIS ND1 1 1
16 32624 2 1 3 HIS NE2 N -28.482 -2.349 -4.562 1.00 . B B . 253 HIS NE2 1 1
16 32625 2 1 3 HIS O O -24.927 -4.713 -4.721 1.00 . B B . 253 HIS O 1 1
16 32626 2 1 4 HIS C C -21.491 -6.185 -6.532 1.00 . B B . 254 HIS C 1 1
16 32627 2 1 4 HIS CA C -22.991 -5.837 -6.476 1.00 . B B . 254 HIS CA 1 1
16 32628 2 1 4 HIS CB C -23.700 -6.133 -7.829 1.00 . B B . 254 HIS CB 1 1
16 32629 2 1 4 HIS CD2 C -23.455 -4.132 -9.487 1.00 . B B . 254 HIS CD2 1 1
16 32630 2 1 4 HIS CE1 C -21.958 -5.001 -10.824 1.00 . B B . 254 HIS CE1 1 1
16 32631 2 1 4 HIS CG C -23.160 -5.367 -9.016 1.00 . B B . 254 HIS CG 1 1
16 32632 2 1 4 HIS H H -22.551 -3.763 -6.501 1.00 . B B . 254 HIS H 1 1
16 32633 2 1 4 HIS HA H -23.443 -6.452 -5.699 1.00 . B B . 254 HIS HA 1 1
16 32634 2 1 4 HIS HB2 H -23.611 -7.191 -8.049 1.00 . B B . 254 HIS HB2 1 1
16 32635 2 1 4 HIS HB3 H -24.752 -5.893 -7.727 1.00 . B B . 254 HIS HB3 1 1
16 32636 2 1 4 HIS HD1 H -21.794 -6.764 -9.809 1.00 . B B . 254 HIS HD1 1 1
16 32637 2 1 4 HIS HD2 H -24.152 -3.429 -9.052 1.00 . B B . 254 HIS HD2 1 1
16 32638 2 1 4 HIS HE1 H -21.264 -5.136 -11.640 1.00 . B B . 254 HIS HE1 1 1
16 32639 2 1 4 HIS HE2 H -22.694 -3.122 -11.162 1.00 . B B . 254 HIS HE2 1 1
16 32640 2 1 4 HIS N N -23.160 -4.418 -6.100 1.00 . B B . 254 HIS N 1 1
16 32641 2 1 4 HIS ND1 N -22.218 -5.882 -9.883 1.00 . B B . 254 HIS ND1 1 1
16 32642 2 1 4 HIS NE2 N -22.696 -3.934 -10.609 1.00 . B B . 254 HIS NE2 1 1
16 32643 2 1 4 HIS O O -20.642 -5.310 -6.296 1.00 . B B . 254 HIS O 1 1
16 32644 2 1 5 HIS C C -19.066 -7.286 -8.135 1.00 . B B . 255 HIS C 1 1
16 32645 2 1 5 HIS CA C -19.762 -7.919 -6.909 1.00 . B B . 255 HIS CA 1 1
16 32646 2 1 5 HIS CB C -19.649 -9.478 -6.890 1.00 . B B . 255 HIS CB 1 1
16 32647 2 1 5 HIS CD2 C -20.030 -10.499 -9.279 1.00 . B B . 255 HIS CD2 1 1
16 32648 2 1 5 HIS CE1 C -21.921 -11.531 -8.872 1.00 . B B . 255 HIS CE1 1 1
16 32649 2 1 5 HIS CG C -20.371 -10.236 -7.986 1.00 . B B . 255 HIS CG 1 1
16 32650 2 1 5 HIS H H -21.878 -8.105 -7.014 1.00 . B B . 255 HIS H 1 1
16 32651 2 1 5 HIS HA H -19.266 -7.541 -6.011 1.00 . B B . 255 HIS HA 1 1
16 32652 2 1 5 HIS HB2 H -18.605 -9.757 -6.945 1.00 . B B . 255 HIS HB2 1 1
16 32653 2 1 5 HIS HB3 H -20.039 -9.836 -5.941 1.00 . B B . 255 HIS HB3 1 1
16 32654 2 1 5 HIS HD1 H -22.077 -10.901 -6.936 1.00 . B B . 255 HIS HD1 1 1
16 32655 2 1 5 HIS HD2 H -19.150 -10.145 -9.799 1.00 . B B . 255 HIS HD2 1 1
16 32656 2 1 5 HIS HE1 H -22.806 -12.139 -8.989 1.00 . B B . 255 HIS HE1 1 1
16 32657 2 1 5 HIS HE2 H -21.036 -11.665 -10.711 1.00 . B B . 255 HIS HE2 1 1
16 32658 2 1 5 HIS N N -21.163 -7.464 -6.833 1.00 . B B . 255 HIS N 1 1
16 32659 2 1 5 HIS ND1 N -21.565 -10.896 -7.775 1.00 . B B . 255 HIS ND1 1 1
16 32660 2 1 5 HIS NE2 N -21.012 -11.306 -9.797 1.00 . B B . 255 HIS NE2 1 1
16 32661 2 1 5 HIS O O -19.619 -7.281 -9.238 1.00 . B B . 255 HIS O 1 1
16 32662 2 1 6 HIS C C -16.244 -6.769 -9.797 1.00 . B B . 256 HIS C 1 1
16 32663 2 1 6 HIS CA C -17.133 -5.907 -8.890 1.00 . B B . 256 HIS CA 1 1
16 32664 2 1 6 HIS CB C -16.244 -4.868 -8.159 1.00 . B B . 256 HIS CB 1 1
16 32665 2 1 6 HIS CD2 C -17.462 -3.982 -6.037 1.00 . B B . 256 HIS CD2 1 1
16 32666 2 1 6 HIS CE1 C -17.920 -1.965 -6.749 1.00 . B B . 256 HIS CE1 1 1
16 32667 2 1 6 HIS CG C -16.989 -3.881 -7.303 1.00 . B B . 256 HIS CG 1 1
16 32668 2 1 6 HIS H H -17.444 -6.887 -7.034 1.00 . B B . 256 HIS H 1 1
16 32669 2 1 6 HIS HA H -17.859 -5.377 -9.504 1.00 . B B . 256 HIS HA 1 1
16 32670 2 1 6 HIS HB2 H -15.544 -5.388 -7.517 1.00 . B B . 256 HIS HB2 1 1
16 32671 2 1 6 HIS HB3 H -15.678 -4.299 -8.895 1.00 . B B . 256 HIS HB3 1 1
16 32672 2 1 6 HIS HD1 H -17.092 -2.227 -8.600 1.00 . B B . 256 HIS HD1 1 1
16 32673 2 1 6 HIS HD2 H -17.401 -4.853 -5.399 1.00 . B B . 256 HIS HD2 1 1
16 32674 2 1 6 HIS HE1 H -18.280 -0.951 -6.794 1.00 . B B . 256 HIS HE1 1 1
16 32675 2 1 6 HIS HE2 H -18.330 -2.515 -4.822 1.00 . B B . 256 HIS HE2 1 1
16 32676 2 1 6 HIS N N -17.867 -6.728 -7.903 1.00 . B B . 256 HIS N 1 1
16 32677 2 1 6 HIS ND1 N -17.300 -2.607 -7.719 1.00 . B B . 256 HIS ND1 1 1
16 32678 2 1 6 HIS NE2 N -18.035 -2.781 -5.721 1.00 . B B . 256 HIS NE2 1 1
16 32679 2 1 6 HIS O O -15.874 -7.890 -9.440 1.00 . B B . 256 HIS O 1 1
16 32680 2 1 7 HIS C C -13.863 -5.625 -12.143 1.00 . B B . 257 HIS C 1 1
16 32681 2 1 7 HIS CA C -14.887 -6.741 -11.892 1.00 . B B . 257 HIS CA 1 1
16 32682 2 1 7 HIS CB C -15.488 -7.219 -13.250 1.00 . B B . 257 HIS CB 1 1
16 32683 2 1 7 HIS CD2 C -16.478 -9.443 -12.328 1.00 . B B . 257 HIS CD2 1 1
16 32684 2 1 7 HIS CE1 C -18.107 -9.682 -13.769 1.00 . B B . 257 HIS CE1 1 1
16 32685 2 1 7 HIS CG C -16.437 -8.382 -13.169 1.00 . B B . 257 HIS CG 1 1
16 32686 2 1 7 HIS H H -16.399 -5.402 -11.252 1.00 . B B . 257 HIS H 1 1
16 32687 2 1 7 HIS HA H -14.384 -7.577 -11.408 1.00 . B B . 257 HIS HA 1 1
16 32688 2 1 7 HIS HB2 H -16.026 -6.396 -13.703 1.00 . B B . 257 HIS HB2 1 1
16 32689 2 1 7 HIS HB3 H -14.678 -7.508 -13.913 1.00 . B B . 257 HIS HB3 1 1
16 32690 2 1 7 HIS HD1 H -17.702 -7.968 -14.807 1.00 . B B . 257 HIS HD1 1 1
16 32691 2 1 7 HIS HD2 H -15.810 -9.628 -11.498 1.00 . B B . 257 HIS HD2 1 1
16 32692 2 1 7 HIS HE1 H -18.959 -10.082 -14.300 1.00 . B B . 257 HIS HE1 1 1
16 32693 2 1 7 HIS HE2 H -17.651 -11.169 -12.447 1.00 . B B . 257 HIS HE2 1 1
16 32694 2 1 7 HIS N N -15.921 -6.213 -10.980 1.00 . B B . 257 HIS N 1 1
16 32695 2 1 7 HIS ND1 N -17.474 -8.568 -14.059 1.00 . B B . 257 HIS ND1 1 1
16 32696 2 1 7 HIS NE2 N -17.524 -10.235 -12.722 1.00 . B B . 257 HIS NE2 1 1
16 32697 2 1 7 HIS O O -14.138 -4.690 -12.913 1.00 . B B . 257 HIS O 1 1
16 32698 2 1 8 HIS C C -10.939 -5.113 -13.045 1.00 . B B . 258 HIS C 1 1
16 32699 2 1 8 HIS CA C -11.594 -4.753 -11.701 1.00 . B B . 258 HIS CA 1 1
16 32700 2 1 8 HIS CB C -10.543 -4.776 -10.545 1.00 . B B . 258 HIS CB 1 1
16 32701 2 1 8 HIS CD2 C -8.394 -6.236 -10.851 1.00 . B B . 258 HIS CD2 1 1
16 32702 2 1 8 HIS CE1 C -9.186 -8.116 -10.073 1.00 . B B . 258 HIS CE1 1 1
16 32703 2 1 8 HIS CG C -9.682 -6.015 -10.475 1.00 . B B . 258 HIS CG 1 1
16 32704 2 1 8 HIS H H -12.599 -6.389 -10.776 1.00 . B B . 258 HIS H 1 1
16 32705 2 1 8 HIS HA H -12.016 -3.751 -11.775 1.00 . B B . 258 HIS HA 1 1
16 32706 2 1 8 HIS HB2 H -9.883 -3.924 -10.649 1.00 . B B . 258 HIS HB2 1 1
16 32707 2 1 8 HIS HB3 H -11.063 -4.689 -9.598 1.00 . B B . 258 HIS HB3 1 1
16 32708 2 1 8 HIS HD1 H -11.037 -7.383 -9.627 1.00 . B B . 258 HIS HD1 1 1
16 32709 2 1 8 HIS HD2 H -7.714 -5.506 -11.269 1.00 . B B . 258 HIS HD2 1 1
16 32710 2 1 8 HIS HE1 H -9.267 -9.150 -9.769 1.00 . B B . 258 HIS HE1 1 1
16 32711 2 1 8 HIS HE2 H -7.219 -7.948 -10.593 1.00 . B B . 258 HIS HE2 1 1
16 32712 2 1 8 HIS N N -12.707 -5.690 -11.455 1.00 . B B . 258 HIS N 1 1
16 32713 2 1 8 HIS ND1 N -10.141 -7.218 -9.993 1.00 . B B . 258 HIS ND1 1 1
16 32714 2 1 8 HIS NE2 N -8.115 -7.549 -10.590 1.00 . B B . 258 HIS NE2 1 1
16 32715 2 1 8 HIS O O -10.926 -6.292 -13.442 1.00 . B B . 258 HIS O 1 1
16 32716 2 1 9 SER C C -8.298 -4.845 -14.785 1.00 . B B . 259 SER C 1 1
16 32717 2 1 9 SER CA C -9.716 -4.293 -15.018 1.00 . B B . 259 SER CA 1 1
16 32718 2 1 9 SER CB C -9.684 -2.964 -15.818 1.00 . B B . 259 SER CB 1 1
16 32719 2 1 9 SER H H -10.462 -3.194 -13.375 1.00 . B B . 259 SER H 1 1
16 32720 2 1 9 SER HA H -10.279 -5.026 -15.591 1.00 . B B . 259 SER HA 1 1
16 32721 2 1 9 SER HB2 H -9.070 -3.083 -16.700 1.00 . B B . 259 SER HB2 1 1
16 32722 2 1 9 SER HB3 H -10.691 -2.702 -16.122 1.00 . B B . 259 SER HB3 1 1
16 32723 2 1 9 SER HG H -8.658 -1.305 -15.631 1.00 . B B . 259 SER HG 1 1
16 32724 2 1 9 SER N N -10.409 -4.101 -13.740 1.00 . B B . 259 SER N 1 1
16 32725 2 1 9 SER O O -7.763 -4.786 -13.666 1.00 . B B . 259 SER O 1 1
16 32726 2 1 9 SER OG O -9.154 -1.891 -15.054 1.00 . B B . 259 SER OG 1 1
16 32727 2 1 10 HIS C C -5.280 -4.717 -15.855 1.00 . B B . 260 HIS C 1 1
16 32728 2 1 10 HIS CA C -6.301 -5.874 -15.849 1.00 . B B . 260 HIS CA 1 1
16 32729 2 1 10 HIS CB C -6.071 -6.842 -17.033 1.00 . B B . 260 HIS CB 1 1
16 32730 2 1 10 HIS CD2 C -6.936 -9.130 -16.127 1.00 . B B . 260 HIS CD2 1 1
16 32731 2 1 10 HIS CE1 C -8.610 -9.415 -17.510 1.00 . B B . 260 HIS CE1 1 1
16 32732 2 1 10 HIS CG C -6.952 -8.067 -16.971 1.00 . B B . 260 HIS CG 1 1
16 32733 2 1 10 HIS H H -8.186 -5.416 -16.701 1.00 . B B . 260 HIS H 1 1
16 32734 2 1 10 HIS HA H -6.167 -6.429 -14.922 1.00 . B B . 260 HIS HA 1 1
16 32735 2 1 10 HIS HB2 H -6.277 -6.326 -17.964 1.00 . B B . 260 HIS HB2 1 1
16 32736 2 1 10 HIS HB3 H -5.038 -7.177 -17.037 1.00 . B B . 260 HIS HB3 1 1
16 32737 2 1 10 HIS HD1 H -8.289 -7.683 -18.560 1.00 . B B . 260 HIS HD1 1 1
16 32738 2 1 10 HIS HD2 H -6.239 -9.297 -15.318 1.00 . B B . 260 HIS HD2 1 1
16 32739 2 1 10 HIS HE1 H -9.465 -9.839 -18.014 1.00 . B B . 260 HIS HE1 1 1
16 32740 2 1 10 HIS HE2 H -8.279 -10.740 -15.986 1.00 . B B . 260 HIS HE2 1 1
16 32741 2 1 10 HIS N N -7.689 -5.369 -15.863 1.00 . B B . 260 HIS N 1 1
16 32742 2 1 10 HIS ND1 N -8.013 -8.279 -17.825 1.00 . B B . 260 HIS ND1 1 1
16 32743 2 1 10 HIS NE2 N -7.978 -9.949 -16.485 1.00 . B B . 260 HIS NE2 1 1
16 32744 2 1 10 HIS O O -4.067 -4.953 -15.892 1.00 . B B . 260 HIS O 1 1
16 32745 2 1 11 SER C C -4.333 -2.415 -14.174 1.00 . B B . 261 SER C 1 1
16 32746 2 1 11 SER CA C -5.019 -2.269 -15.545 1.00 . B B . 261 SER CA 1 1
16 32747 2 1 11 SER CB C -5.954 -1.034 -15.548 1.00 . B B . 261 SER CB 1 1
16 32748 2 1 11 SER H H -6.748 -3.362 -16.036 1.00 . B B . 261 SER H 1 1
16 32749 2 1 11 SER HA H -4.269 -2.155 -16.324 1.00 . B B . 261 SER HA 1 1
16 32750 2 1 11 SER HB2 H -6.640 -1.087 -14.712 1.00 . B B . 261 SER HB2 1 1
16 32751 2 1 11 SER HB3 H -5.363 -0.126 -15.470 1.00 . B B . 261 SER HB3 1 1
16 32752 2 1 11 SER HG H -6.440 -0.208 -17.260 1.00 . B B . 261 SER HG 1 1
16 32753 2 1 11 SER N N -5.799 -3.471 -15.834 1.00 . B B . 261 SER N 1 1
16 32754 2 1 11 SER O O -4.976 -2.853 -13.204 1.00 . B B . 261 SER O 1 1
16 32755 2 1 11 SER OG O -6.722 -0.971 -16.743 1.00 . B B . 261 SER OG 1 1
16 32756 2 1 12 LYS C C -2.826 -1.315 -11.749 1.00 . B B . 262 LYS C 1 1
16 32757 2 1 12 LYS CA C -2.229 -2.166 -12.879 1.00 . B B . 262 LYS CA 1 1
16 32758 2 1 12 LYS CB C -0.741 -1.758 -13.123 1.00 . B B . 262 LYS CB 1 1
16 32759 2 1 12 LYS CD C 0.063 -2.799 -15.428 1.00 . B B . 262 LYS CD 1 1
16 32760 2 1 12 LYS CE C -1.091 -3.651 -15.995 1.00 . B B . 262 LYS CE 1 1
16 32761 2 1 12 LYS CG C 0.167 -2.796 -13.866 1.00 . B B . 262 LYS CG 1 1
16 32762 2 1 12 LYS H H -2.617 -1.679 -14.911 1.00 . B B . 262 LYS H 1 1
16 32763 2 1 12 LYS HA H -2.259 -3.207 -12.575 1.00 . B B . 262 LYS HA 1 1
16 32764 2 1 12 LYS HB2 H -0.729 -0.838 -13.694 1.00 . B B . 262 LYS HB2 1 1
16 32765 2 1 12 LYS HB3 H -0.280 -1.554 -12.158 1.00 . B B . 262 LYS HB3 1 1
16 32766 2 1 12 LYS HD2 H -0.070 -1.782 -15.771 1.00 . B B . 262 LYS HD2 1 1
16 32767 2 1 12 LYS HD3 H 0.999 -3.178 -15.834 1.00 . B B . 262 LYS HD3 1 1
16 32768 2 1 12 LYS HE2 H -2.028 -3.261 -15.631 1.00 . B B . 262 LYS HE2 1 1
16 32769 2 1 12 LYS HE3 H -1.078 -3.592 -17.079 1.00 . B B . 262 LYS HE3 1 1
16 32770 2 1 12 LYS HG2 H 1.199 -2.585 -13.600 1.00 . B B . 262 LYS HG2 1 1
16 32771 2 1 12 LYS HG3 H -0.076 -3.789 -13.494 1.00 . B B . 262 LYS HG3 1 1
16 32772 2 1 12 LYS HZ1 H -1.805 -5.609 -15.977 1.00 . B B . 262 LYS HZ1 1 1
16 32773 2 1 12 LYS HZ2 H -0.998 -5.162 -14.563 1.00 . B B . 262 LYS HZ2 1 1
16 32774 2 1 12 LYS HZ3 H -0.117 -5.499 -15.963 1.00 . B B . 262 LYS HZ3 1 1
16 32775 2 1 12 LYS N N -3.039 -2.048 -14.106 1.00 . B B . 262 LYS N 1 1
16 32776 2 1 12 LYS NZ N -0.994 -5.079 -15.598 1.00 . B B . 262 LYS NZ 1 1
16 32777 2 1 12 LYS O O -2.658 -1.646 -10.588 1.00 . B B . 262 LYS O 1 1
16 32778 2 1 13 TYR C C -5.404 -0.046 -10.525 1.00 . B B . 263 TYR C 1 1
16 32779 2 1 13 TYR CA C -4.217 0.673 -11.204 1.00 . B B . 263 TYR CA 1 1
16 32780 2 1 13 TYR CB C -4.727 1.925 -11.955 1.00 . B B . 263 TYR CB 1 1
16 32781 2 1 13 TYR CD1 C -2.463 3.099 -12.179 1.00 . B B . 263 TYR CD1 1 1
16 32782 2 1 13 TYR CD2 C -3.828 2.914 -14.141 1.00 . B B . 263 TYR CD2 1 1
16 32783 2 1 13 TYR CE1 C -1.498 3.763 -12.914 1.00 . B B . 263 TYR CE1 1 1
16 32784 2 1 13 TYR CE2 C -2.862 3.579 -14.873 1.00 . B B . 263 TYR CE2 1 1
16 32785 2 1 13 TYR CG C -3.652 2.658 -12.774 1.00 . B B . 263 TYR CG 1 1
16 32786 2 1 13 TYR CZ C -1.703 4.001 -14.257 1.00 . B B . 263 TYR CZ 1 1
16 32787 2 1 13 TYR H H -3.558 -0.020 -13.087 1.00 . B B . 263 TYR H 1 1
16 32788 2 1 13 TYR HA H -3.503 0.982 -10.443 1.00 . B B . 263 TYR HA 1 1
16 32789 2 1 13 TYR HB2 H -5.525 1.629 -12.630 1.00 . B B . 263 TYR HB2 1 1
16 32790 2 1 13 TYR HB3 H -5.134 2.631 -11.234 1.00 . B B . 263 TYR HB3 1 1
16 32791 2 1 13 TYR HD1 H -2.301 2.918 -11.123 1.00 . B B . 263 TYR HD1 1 1
16 32792 2 1 13 TYR HD2 H -4.738 2.584 -14.626 1.00 . B B . 263 TYR HD2 1 1
16 32793 2 1 13 TYR HE1 H -0.583 4.094 -12.434 1.00 . B B . 263 TYR HE1 1 1
16 32794 2 1 13 TYR HE2 H -3.018 3.766 -15.930 1.00 . B B . 263 TYR HE2 1 1
16 32795 2 1 13 TYR HH H 0.134 4.367 -14.717 1.00 . B B . 263 TYR HH 1 1
16 32796 2 1 13 TYR N N -3.522 -0.228 -12.133 1.00 . B B . 263 TYR N 1 1
16 32797 2 1 13 TYR O O -5.537 -0.003 -9.311 1.00 . B B . 263 TYR O 1 1
16 32798 2 1 13 TYR OH O -0.742 4.666 -14.991 1.00 . B B . 263 TYR OH 1 1
16 32799 2 1 14 ALA C C -7.059 -2.607 -9.915 1.00 . B B . 264 ALA C 1 1
16 32800 2 1 14 ALA CA C -7.452 -1.431 -10.821 1.00 . B B . 264 ALA CA 1 1
16 32801 2 1 14 ALA CB C -8.313 -1.915 -11.992 1.00 . B B . 264 ALA CB 1 1
16 32802 2 1 14 ALA H H -6.092 -0.695 -12.294 1.00 . B B . 264 ALA H 1 1
16 32803 2 1 14 ALA HA H -8.042 -0.727 -10.239 1.00 . B B . 264 ALA HA 1 1
16 32804 2 1 14 ALA HB1 H -9.218 -2.380 -11.620 1.00 . B B . 264 ALA HB1 1 1
16 32805 2 1 14 ALA HB2 H -7.759 -2.633 -12.587 1.00 . B B . 264 ALA HB2 1 1
16 32806 2 1 14 ALA HB3 H -8.581 -1.074 -12.617 1.00 . B B . 264 ALA HB3 1 1
16 32807 2 1 14 ALA N N -6.258 -0.707 -11.330 1.00 . B B . 264 ALA N 1 1
16 32808 2 1 14 ALA O O -7.736 -2.900 -8.916 1.00 . B B . 264 ALA O 1 1
16 32809 2 1 15 GLU C C -4.773 -3.788 -8.189 1.00 . B B . 265 GLU C 1 1
16 32810 2 1 15 GLU CA C -5.373 -4.355 -9.494 1.00 . B B . 265 GLU CA 1 1
16 32811 2 1 15 GLU CB C -4.288 -5.099 -10.315 1.00 . B B . 265 GLU CB 1 1
16 32812 2 1 15 GLU CD C -4.881 -7.520 -9.634 1.00 . B B . 265 GLU CD 1 1
16 32813 2 1 15 GLU CG C -3.797 -6.423 -9.682 1.00 . B B . 265 GLU CG 1 1
16 32814 2 1 15 GLU H H -5.541 -3.024 -11.139 1.00 . B B . 265 GLU H 1 1
16 32815 2 1 15 GLU HA H -6.168 -5.052 -9.245 1.00 . B B . 265 GLU HA 1 1
16 32816 2 1 15 GLU HB2 H -4.687 -5.320 -11.298 1.00 . B B . 265 GLU HB2 1 1
16 32817 2 1 15 GLU HB3 H -3.428 -4.444 -10.437 1.00 . B B . 265 GLU HB3 1 1
16 32818 2 1 15 GLU HG2 H -2.954 -6.790 -10.263 1.00 . B B . 265 GLU HG2 1 1
16 32819 2 1 15 GLU HG3 H -3.454 -6.221 -8.671 1.00 . B B . 265 GLU HG3 1 1
16 32820 2 1 15 GLU N N -5.962 -3.272 -10.289 1.00 . B B . 265 GLU N 1 1
16 32821 2 1 15 GLU O O -4.886 -4.396 -7.129 1.00 . B B . 265 GLU O 1 1
16 32822 2 1 15 GLU OE1 O -5.032 -8.263 -10.629 1.00 . B B . 265 GLU OE1 1 1
16 32823 2 1 15 GLU OE2 O -5.604 -7.635 -8.621 1.00 . B B . 265 GLU OE2 1 1
16 32824 2 1 16 LEU C C -4.565 -1.442 -6.128 1.00 . B B . 266 LEU C 1 1
16 32825 2 1 16 LEU CA C -3.518 -1.888 -7.169 1.00 . B B . 266 LEU CA 1 1
16 32826 2 1 16 LEU CB C -2.714 -0.673 -7.711 1.00 . B B . 266 LEU CB 1 1
16 32827 2 1 16 LEU CD1 C -0.755 -0.905 -6.083 1.00 . B B . 266 LEU CD1 1 1
16 32828 2 1 16 LEU CD2 C -1.041 1.230 -7.427 1.00 . B B . 266 LEU CD2 1 1
16 32829 2 1 16 LEU CG C -1.769 0.063 -6.721 1.00 . B B . 266 LEU CG 1 1
16 32830 2 1 16 LEU H H -4.159 -2.156 -9.174 1.00 . B B . 266 LEU H 1 1
16 32831 2 1 16 LEU HA H -2.828 -2.588 -6.701 1.00 . B B . 266 LEU HA 1 1
16 32832 2 1 16 LEU HB2 H -2.113 -1.022 -8.544 1.00 . B B . 266 LEU HB2 1 1
16 32833 2 1 16 LEU HB3 H -3.426 0.051 -8.102 1.00 . B B . 266 LEU HB3 1 1
16 32834 2 1 16 LEU HD11 H -0.111 -0.362 -5.405 1.00 . B B . 266 LEU HD11 1 1
16 32835 2 1 16 LEU HD12 H -0.154 -1.372 -6.852 1.00 . B B . 266 LEU HD12 1 1
16 32836 2 1 16 LEU HD13 H -1.283 -1.670 -5.527 1.00 . B B . 266 LEU HD13 1 1
16 32837 2 1 16 LEU HD21 H -0.412 1.750 -6.715 1.00 . B B . 266 LEU HD21 1 1
16 32838 2 1 16 LEU HD22 H -1.768 1.927 -7.826 1.00 . B B . 266 LEU HD22 1 1
16 32839 2 1 16 LEU HD23 H -0.428 0.851 -8.235 1.00 . B B . 266 LEU HD23 1 1
16 32840 2 1 16 LEU HG H -2.363 0.486 -5.919 1.00 . B B . 266 LEU HG 1 1
16 32841 2 1 16 LEU N N -4.165 -2.591 -8.297 1.00 . B B . 266 LEU N 1 1
16 32842 2 1 16 LEU O O -4.316 -1.506 -4.929 1.00 . B B . 266 LEU O 1 1
16 32843 2 1 17 LEU C C -7.322 -1.888 -4.945 1.00 . B B . 267 LEU C 1 1
16 32844 2 1 17 LEU CA C -6.912 -0.670 -5.789 1.00 . B B . 267 LEU CA 1 1
16 32845 2 1 17 LEU CB C -8.108 -0.227 -6.692 1.00 . B B . 267 LEU CB 1 1
16 32846 2 1 17 LEU CD1 C -9.096 1.738 -5.358 1.00 . B B . 267 LEU CD1 1 1
16 32847 2 1 17 LEU CD2 C -10.618 0.346 -6.864 1.00 . B B . 267 LEU CD2 1 1
16 32848 2 1 17 LEU CG C -9.369 0.335 -5.948 1.00 . B B . 267 LEU CG 1 1
16 32849 2 1 17 LEU H H -5.827 -0.923 -7.590 1.00 . B B . 267 LEU H 1 1
16 32850 2 1 17 LEU HA H -6.629 0.150 -5.136 1.00 . B B . 267 LEU HA 1 1
16 32851 2 1 17 LEU HB2 H -7.747 0.535 -7.377 1.00 . B B . 267 LEU HB2 1 1
16 32852 2 1 17 LEU HB3 H -8.413 -1.083 -7.286 1.00 . B B . 267 LEU HB3 1 1
16 32853 2 1 17 LEU HD11 H -8.248 1.688 -4.685 1.00 . B B . 267 LEU HD11 1 1
16 32854 2 1 17 LEU HD12 H -9.961 2.077 -4.805 1.00 . B B . 267 LEU HD12 1 1
16 32855 2 1 17 LEU HD13 H -8.879 2.442 -6.154 1.00 . B B . 267 LEU HD13 1 1
16 32856 2 1 17 LEU HD21 H -10.823 -0.658 -7.214 1.00 . B B . 267 LEU HD21 1 1
16 32857 2 1 17 LEU HD22 H -10.445 0.993 -7.714 1.00 . B B . 267 LEU HD22 1 1
16 32858 2 1 17 LEU HD23 H -11.475 0.706 -6.311 1.00 . B B . 267 LEU HD23 1 1
16 32859 2 1 17 LEU HG H -9.591 -0.320 -5.110 1.00 . B B . 267 LEU HG 1 1
16 32860 2 1 17 LEU N N -5.742 -1.013 -6.625 1.00 . B B . 267 LEU N 1 1
16 32861 2 1 17 LEU O O -7.511 -1.787 -3.730 1.00 . B B . 267 LEU O 1 1
16 32862 2 1 18 ALA C C -6.802 -4.796 -3.962 1.00 . B B . 268 ALA C 1 1
16 32863 2 1 18 ALA CA C -7.774 -4.340 -5.064 1.00 . B B . 268 ALA CA 1 1
16 32864 2 1 18 ALA CB C -7.848 -5.393 -6.182 1.00 . B B . 268 ALA CB 1 1
16 32865 2 1 18 ALA H H -7.189 -3.007 -6.597 1.00 . B B . 268 ALA H 1 1
16 32866 2 1 18 ALA HA H -8.767 -4.236 -4.636 1.00 . B B . 268 ALA HA 1 1
16 32867 2 1 18 ALA HB1 H -8.539 -5.063 -6.947 1.00 . B B . 268 ALA HB1 1 1
16 32868 2 1 18 ALA HB2 H -8.192 -6.337 -5.777 1.00 . B B . 268 ALA HB2 1 1
16 32869 2 1 18 ALA HB3 H -6.868 -5.532 -6.625 1.00 . B B . 268 ALA HB3 1 1
16 32870 2 1 18 ALA N N -7.397 -3.039 -5.640 1.00 . B B . 268 ALA N 1 1
16 32871 2 1 18 ALA O O -7.226 -5.345 -2.940 1.00 . B B . 268 ALA O 1 1
16 32872 2 1 19 ILE C C -4.533 -4.043 -1.972 1.00 . B B . 269 ILE C 1 1
16 32873 2 1 19 ILE CA C -4.455 -4.940 -3.220 1.00 . B B . 269 ILE CA 1 1
16 32874 2 1 19 ILE CB C -3.009 -4.872 -3.847 1.00 . B B . 269 ILE CB 1 1
16 32875 2 1 19 ILE CD1 C -1.522 -5.834 -5.745 1.00 . B B . 269 ILE CD1 1 1
16 32876 2 1 19 ILE CG1 C -2.893 -5.817 -5.089 1.00 . B B . 269 ILE CG1 1 1
16 32877 2 1 19 ILE CG2 C -1.919 -5.217 -2.800 1.00 . B B . 269 ILE CG2 1 1
16 32878 2 1 19 ILE H H -5.234 -4.130 -5.023 1.00 . B B . 269 ILE H 1 1
16 32879 2 1 19 ILE HA H -4.640 -5.974 -2.922 1.00 . B B . 269 ILE HA 1 1
16 32880 2 1 19 ILE HB H -2.840 -3.843 -4.172 1.00 . B B . 269 ILE HB 1 1
16 32881 2 1 19 ILE HD11 H -1.546 -6.481 -6.609 1.00 . B B . 269 ILE HD11 1 1
16 32882 2 1 19 ILE HD12 H -0.788 -6.204 -5.043 1.00 . B B . 269 ILE HD12 1 1
16 32883 2 1 19 ILE HD13 H -1.253 -4.833 -6.055 1.00 . B B . 269 ILE HD13 1 1
16 32884 2 1 19 ILE HG12 H -3.123 -6.832 -4.794 1.00 . B B . 269 ILE HG12 1 1
16 32885 2 1 19 ILE HG13 H -3.610 -5.505 -5.840 1.00 . B B . 269 ILE HG13 1 1
16 32886 2 1 19 ILE HG21 H -1.976 -4.527 -1.969 1.00 . B B . 269 ILE HG21 1 1
16 32887 2 1 19 ILE HG22 H -0.936 -5.143 -3.248 1.00 . B B . 269 ILE HG22 1 1
16 32888 2 1 19 ILE HG23 H -2.067 -6.227 -2.436 1.00 . B B . 269 ILE HG23 1 1
16 32889 2 1 19 ILE N N -5.499 -4.565 -4.185 1.00 . B B . 269 ILE N 1 1
16 32890 2 1 19 ILE O O -4.769 -4.541 -0.874 1.00 . B B . 269 ILE O 1 1
16 32891 2 1 20 ILE C C -5.457 -1.742 -0.110 1.00 . B B . 270 ILE C 1 1
16 32892 2 1 20 ILE CA C -4.249 -1.733 -1.090 1.00 . B B . 270 ILE CA 1 1
16 32893 2 1 20 ILE CB C -4.006 -0.286 -1.677 1.00 . B B . 270 ILE CB 1 1
16 32894 2 1 20 ILE CD1 C -2.359 1.117 -3.130 1.00 . B B . 270 ILE CD1 1 1
16 32895 2 1 20 ILE CG1 C -2.675 -0.236 -2.501 1.00 . B B . 270 ILE CG1 1 1
16 32896 2 1 20 ILE CG2 C -3.986 0.794 -0.570 1.00 . B B . 270 ILE CG2 1 1
16 32897 2 1 20 ILE H H -4.417 -2.399 -3.101 1.00 . B B . 270 ILE H 1 1
16 32898 2 1 20 ILE HA H -3.360 -2.017 -0.530 1.00 . B B . 270 ILE HA 1 1
16 32899 2 1 20 ILE HB H -4.835 -0.063 -2.342 1.00 . B B . 270 ILE HB 1 1
16 32900 2 1 20 ILE HD11 H -1.414 1.057 -3.647 1.00 . B B . 270 ILE HD11 1 1
16 32901 2 1 20 ILE HD12 H -2.294 1.875 -2.361 1.00 . B B . 270 ILE HD12 1 1
16 32902 2 1 20 ILE HD13 H -3.136 1.384 -3.835 1.00 . B B . 270 ILE HD13 1 1
16 32903 2 1 20 ILE HG12 H -1.844 -0.489 -1.855 1.00 . B B . 270 ILE HG12 1 1
16 32904 2 1 20 ILE HG13 H -2.725 -0.964 -3.301 1.00 . B B . 270 ILE HG13 1 1
16 32905 2 1 20 ILE HG21 H -3.188 0.589 0.135 1.00 . B B . 270 ILE HG21 1 1
16 32906 2 1 20 ILE HG22 H -4.930 0.803 -0.040 1.00 . B B . 270 ILE HG22 1 1
16 32907 2 1 20 ILE HG23 H -3.827 1.772 -1.013 1.00 . B B . 270 ILE HG23 1 1
16 32908 2 1 20 ILE N N -4.401 -2.722 -2.179 1.00 . B B . 270 ILE N 1 1
16 32909 2 1 20 ILE O O -5.269 -1.637 1.114 1.00 . B B . 270 ILE O 1 1
16 32910 2 1 21 GLU C C -7.942 -3.201 1.074 1.00 . B B . 271 GLU C 1 1
16 32911 2 1 21 GLU CA C -7.917 -1.948 0.171 1.00 . B B . 271 GLU CA 1 1
16 32912 2 1 21 GLU CB C -9.189 -1.845 -0.727 1.00 . B B . 271 GLU CB 1 1
16 32913 2 1 21 GLU CD C -10.484 -4.092 -0.977 1.00 . B B . 271 GLU CD 1 1
16 32914 2 1 21 GLU CG C -9.529 -3.070 -1.630 1.00 . B B . 271 GLU CG 1 1
16 32915 2 1 21 GLU H H -6.767 -1.974 -1.626 1.00 . B B . 271 GLU H 1 1
16 32916 2 1 21 GLU HA H -7.894 -1.073 0.817 1.00 . B B . 271 GLU HA 1 1
16 32917 2 1 21 GLU HB2 H -10.044 -1.655 -0.088 1.00 . B B . 271 GLU HB2 1 1
16 32918 2 1 21 GLU HB3 H -9.066 -0.978 -1.373 1.00 . B B . 271 GLU HB3 1 1
16 32919 2 1 21 GLU HG2 H -9.998 -2.710 -2.541 1.00 . B B . 271 GLU HG2 1 1
16 32920 2 1 21 GLU HG3 H -8.600 -3.569 -1.897 1.00 . B B . 271 GLU HG3 1 1
16 32921 2 1 21 GLU N N -6.686 -1.903 -0.652 1.00 . B B . 271 GLU N 1 1
16 32922 2 1 21 GLU O O -8.445 -3.156 2.196 1.00 . B B . 271 GLU O 1 1
16 32923 2 1 21 GLU OE1 O -11.635 -3.715 -0.676 1.00 . B B . 271 GLU OE1 1 1
16 32924 2 1 21 GLU OE2 O -10.095 -5.259 -0.748 1.00 . B B . 271 GLU OE2 1 1
16 32925 2 1 22 GLU C C -6.241 -5.454 2.434 1.00 . B B . 272 GLU C 1 1
16 32926 2 1 22 GLU CA C -7.270 -5.590 1.293 1.00 . B B . 272 GLU CA 1 1
16 32927 2 1 22 GLU CB C -6.893 -6.712 0.269 1.00 . B B . 272 GLU CB 1 1
16 32928 2 1 22 GLU CD C -6.022 -8.813 1.581 1.00 . B B . 272 GLU CD 1 1
16 32929 2 1 22 GLU CG C -7.130 -8.185 0.709 1.00 . B B . 272 GLU CG 1 1
16 32930 2 1 22 GLU H H -6.978 -4.254 -0.335 1.00 . B B . 272 GLU H 1 1
16 32931 2 1 22 GLU HA H -8.245 -5.806 1.715 1.00 . B B . 272 GLU HA 1 1
16 32932 2 1 22 GLU HB2 H -7.477 -6.549 -0.633 1.00 . B B . 272 GLU HB2 1 1
16 32933 2 1 22 GLU HB3 H -5.845 -6.600 0.005 1.00 . B B . 272 GLU HB3 1 1
16 32934 2 1 22 GLU HG2 H -8.065 -8.225 1.254 1.00 . B B . 272 GLU HG2 1 1
16 32935 2 1 22 GLU HG3 H -7.233 -8.797 -0.184 1.00 . B B . 272 GLU HG3 1 1
16 32936 2 1 22 GLU N N -7.366 -4.306 0.567 1.00 . B B . 272 GLU N 1 1
16 32937 2 1 22 GLU O O -6.465 -5.946 3.544 1.00 . B B . 272 GLU O 1 1
16 32938 2 1 22 GLU OE1 O -4.829 -8.600 1.292 1.00 . B B . 272 GLU OE1 1 1
16 32939 2 1 22 GLU OE2 O -6.354 -9.565 2.527 1.00 . B B . 272 GLU OE2 1 1
16 32940 2 1 23 LEU C C -4.508 -3.642 4.316 1.00 . B B . 273 LEU C 1 1
16 32941 2 1 23 LEU CA C -4.039 -4.471 3.102 1.00 . B B . 273 LEU CA 1 1
16 32942 2 1 23 LEU CB C -2.874 -3.726 2.397 1.00 . B B . 273 LEU CB 1 1
16 32943 2 1 23 LEU CD1 C -1.199 -3.554 0.471 1.00 . B B . 273 LEU CD1 1 1
16 32944 2 1 23 LEU CD2 C -1.888 -5.846 1.359 1.00 . B B . 273 LEU CD2 1 1
16 32945 2 1 23 LEU CG C -2.326 -4.392 1.106 1.00 . B B . 273 LEU CG 1 1
16 32946 2 1 23 LEU H H -5.083 -4.318 1.253 1.00 . B B . 273 LEU H 1 1
16 32947 2 1 23 LEU HA H -3.678 -5.434 3.445 1.00 . B B . 273 LEU HA 1 1
16 32948 2 1 23 LEU HB2 H -3.218 -2.724 2.142 1.00 . B B . 273 LEU HB2 1 1
16 32949 2 1 23 LEU HB3 H -2.053 -3.629 3.103 1.00 . B B . 273 LEU HB3 1 1
16 32950 2 1 23 LEU HD11 H -1.563 -2.557 0.252 1.00 . B B . 273 LEU HD11 1 1
16 32951 2 1 23 LEU HD12 H -0.872 -4.018 -0.449 1.00 . B B . 273 LEU HD12 1 1
16 32952 2 1 23 LEU HD13 H -0.363 -3.488 1.153 1.00 . B B . 273 LEU HD13 1 1
16 32953 2 1 23 LEU HD21 H -1.522 -6.280 0.437 1.00 . B B . 273 LEU HD21 1 1
16 32954 2 1 23 LEU HD22 H -2.730 -6.429 1.710 1.00 . B B . 273 LEU HD22 1 1
16 32955 2 1 23 LEU HD23 H -1.098 -5.875 2.102 1.00 . B B . 273 LEU HD23 1 1
16 32956 2 1 23 LEU HG H -3.125 -4.425 0.381 1.00 . B B . 273 LEU HG 1 1
16 32957 2 1 23 LEU N N -5.146 -4.715 2.147 1.00 . B B . 273 LEU N 1 1
16 32958 2 1 23 LEU O O -4.134 -3.933 5.458 1.00 . B B . 273 LEU O 1 1
16 32959 2 1 24 GLY C C -6.678 -2.412 6.129 1.00 . B B . 274 GLY C 1 1
16 32960 2 1 24 GLY CA C -5.862 -1.696 5.055 1.00 . B B . 274 GLY CA 1 1
16 32961 2 1 24 GLY H H -5.572 -2.458 3.091 1.00 . B B . 274 GLY H 1 1
16 32962 2 1 24 GLY HA2 H -5.040 -1.174 5.525 1.00 . B B . 274 GLY HA2 1 1
16 32963 2 1 24 GLY HA3 H -6.490 -0.964 4.564 1.00 . B B . 274 GLY HA3 1 1
16 32964 2 1 24 GLY N N -5.327 -2.606 4.029 1.00 . B B . 274 GLY N 1 1
16 32965 2 1 24 GLY O O -6.747 -1.967 7.283 1.00 . B B . 274 GLY O 1 1
16 32966 2 1 25 LYS C C -7.142 -5.270 7.483 1.00 . B B . 275 LYS C 1 1
16 32967 2 1 25 LYS CA C -8.076 -4.398 6.623 1.00 . B B . 275 LYS CA 1 1
16 32968 2 1 25 LYS CB C -9.019 -5.290 5.776 1.00 . B B . 275 LYS CB 1 1
16 32969 2 1 25 LYS CD C -10.659 -5.393 3.798 1.00 . B B . 275 LYS CD 1 1
16 32970 2 1 25 LYS CE C -11.386 -4.586 2.711 1.00 . B B . 275 LYS CE 1 1
16 32971 2 1 25 LYS CG C -9.925 -4.494 4.814 1.00 . B B . 275 LYS CG 1 1
16 32972 2 1 25 LYS H H -7.236 -3.774 4.777 1.00 . B B . 275 LYS H 1 1
16 32973 2 1 25 LYS HA H -8.682 -3.768 7.274 1.00 . B B . 275 LYS HA 1 1
16 32974 2 1 25 LYS HB2 H -8.415 -5.977 5.188 1.00 . B B . 275 LYS HB2 1 1
16 32975 2 1 25 LYS HB3 H -9.653 -5.869 6.445 1.00 . B B . 275 LYS HB3 1 1
16 32976 2 1 25 LYS HD2 H -9.934 -6.041 3.318 1.00 . B B . 275 LYS HD2 1 1
16 32977 2 1 25 LYS HD3 H -11.384 -6.002 4.327 1.00 . B B . 275 LYS HD3 1 1
16 32978 2 1 25 LYS HE2 H -12.179 -4.008 3.165 1.00 . B B . 275 LYS HE2 1 1
16 32979 2 1 25 LYS HE3 H -10.681 -3.910 2.235 1.00 . B B . 275 LYS HE3 1 1
16 32980 2 1 25 LYS HG2 H -10.661 -3.947 5.396 1.00 . B B . 275 LYS HG2 1 1
16 32981 2 1 25 LYS HG3 H -9.309 -3.784 4.270 1.00 . B B . 275 LYS HG3 1 1
16 32982 2 1 25 LYS HZ1 H -12.678 -6.097 2.094 1.00 . B B . 275 LYS HZ1 1 1
16 32983 2 1 25 LYS HZ2 H -11.235 -6.028 1.214 1.00 . B B . 275 LYS HZ2 1 1
16 32984 2 1 25 LYS HZ3 H -12.446 -4.883 0.939 1.00 . B B . 275 LYS HZ3 1 1
16 32985 2 1 25 LYS N N -7.293 -3.530 5.728 1.00 . B B . 275 LYS N 1 1
16 32986 2 1 25 LYS NZ N -11.978 -5.460 1.669 1.00 . B B . 275 LYS NZ 1 1
16 32987 2 1 25 LYS O O -7.410 -5.501 8.662 1.00 . B B . 275 LYS O 1 1
16 32988 2 1 26 GLU C C -4.174 -5.994 8.556 1.00 . B B . 276 GLU C 1 1
16 32989 2 1 26 GLU CA C -5.077 -6.664 7.505 1.00 . B B . 276 GLU CA 1 1
16 32990 2 1 26 GLU CB C -4.222 -7.366 6.417 1.00 . B B . 276 GLU CB 1 1
16 32991 2 1 26 GLU CD C -5.920 -9.257 6.022 1.00 . B B . 276 GLU CD 1 1
16 32992 2 1 26 GLU CG C -5.043 -8.163 5.386 1.00 . B B . 276 GLU CG 1 1
16 32993 2 1 26 GLU H H -5.844 -5.419 5.957 1.00 . B B . 276 GLU H 1 1
16 32994 2 1 26 GLU HA H -5.669 -7.426 8.010 1.00 . B B . 276 GLU HA 1 1
16 32995 2 1 26 GLU HB2 H -3.647 -6.617 5.884 1.00 . B B . 276 GLU HB2 1 1
16 32996 2 1 26 GLU HB3 H -3.532 -8.054 6.900 1.00 . B B . 276 GLU HB3 1 1
16 32997 2 1 26 GLU HG2 H -5.680 -7.472 4.839 1.00 . B B . 276 GLU HG2 1 1
16 32998 2 1 26 GLU HG3 H -4.362 -8.627 4.684 1.00 . B B . 276 GLU HG3 1 1
16 32999 2 1 26 GLU N N -6.029 -5.723 6.874 1.00 . B B . 276 GLU N 1 1
16 33000 2 1 26 GLU O O -3.512 -6.696 9.321 1.00 . B B . 276 GLU O 1 1
16 33001 2 1 26 GLU OE1 O -5.404 -10.354 6.325 1.00 . B B . 276 GLU OE1 1 1
16 33002 2 1 26 GLU OE2 O -7.129 -9.018 6.244 1.00 . B B . 276 GLU OE2 1 1
16 33003 2 1 27 ILE C C -3.793 -4.226 11.047 1.00 . B B . 277 ILE C 1 1
16 33004 2 1 27 ILE CA C -3.400 -3.867 9.594 1.00 . B B . 277 ILE CA 1 1
16 33005 2 1 27 ILE CB C -3.608 -2.328 9.358 1.00 . B B . 277 ILE CB 1 1
16 33006 2 1 27 ILE CD1 C -3.380 -0.498 7.560 1.00 . B B . 277 ILE CD1 1 1
16 33007 2 1 27 ILE CG1 C -3.135 -1.939 7.925 1.00 . B B . 277 ILE CG1 1 1
16 33008 2 1 27 ILE CG2 C -2.905 -1.461 10.446 1.00 . B B . 277 ILE CG2 1 1
16 33009 2 1 27 ILE H H -4.683 -4.168 7.914 1.00 . B B . 277 ILE H 1 1
16 33010 2 1 27 ILE HA H -2.346 -4.094 9.444 1.00 . B B . 277 ILE HA 1 1
16 33011 2 1 27 ILE HB H -4.677 -2.136 9.434 1.00 . B B . 277 ILE HB 1 1
16 33012 2 1 27 ILE HD11 H -2.758 0.143 8.167 1.00 . B B . 277 ILE HD11 1 1
16 33013 2 1 27 ILE HD12 H -4.420 -0.252 7.721 1.00 . B B . 277 ILE HD12 1 1
16 33014 2 1 27 ILE HD13 H -3.140 -0.348 6.521 1.00 . B B . 277 ILE HD13 1 1
16 33015 2 1 27 ILE HG12 H -2.072 -2.118 7.832 1.00 . B B . 277 ILE HG12 1 1
16 33016 2 1 27 ILE HG13 H -3.656 -2.552 7.197 1.00 . B B . 277 ILE HG13 1 1
16 33017 2 1 27 ILE HG21 H -3.082 -0.408 10.254 1.00 . B B . 277 ILE HG21 1 1
16 33018 2 1 27 ILE HG22 H -1.840 -1.650 10.434 1.00 . B B . 277 ILE HG22 1 1
16 33019 2 1 27 ILE HG23 H -3.298 -1.711 11.424 1.00 . B B . 277 ILE HG23 1 1
16 33020 2 1 27 ILE N N -4.171 -4.653 8.598 1.00 . B B . 277 ILE N 1 1
16 33021 2 1 27 ILE O O -2.925 -4.400 11.905 1.00 . B B . 277 ILE O 1 1
16 33022 2 1 28 ARG C C -5.384 -5.978 13.194 1.00 . B B . 278 ARG C 1 1
16 33023 2 1 28 ARG CA C -5.663 -4.540 12.641 1.00 . B B . 278 ARG CA 1 1
16 33024 2 1 28 ARG CB C -7.174 -4.188 12.654 1.00 . B B . 278 ARG CB 1 1
16 33025 2 1 28 ARG CD C -9.309 -3.785 13.985 1.00 . B B . 278 ARG CD 1 1
16 33026 2 1 28 ARG CG C -7.851 -4.256 14.038 1.00 . B B . 278 ARG CG 1 1
16 33027 2 1 28 ARG CZ C -11.276 -3.585 15.497 1.00 . B B . 278 ARG CZ 1 1
16 33028 2 1 28 ARG H H -5.726 -4.328 10.525 1.00 . B B . 278 ARG H 1 1
16 33029 2 1 28 ARG HA H -5.156 -3.827 13.292 1.00 . B B . 278 ARG HA 1 1
16 33030 2 1 28 ARG HB2 H -7.298 -3.178 12.268 1.00 . B B . 278 ARG HB2 1 1
16 33031 2 1 28 ARG HB3 H -7.694 -4.869 11.987 1.00 . B B . 278 ARG HB3 1 1
16 33032 2 1 28 ARG HD2 H -9.333 -2.752 13.654 1.00 . B B . 278 ARG HD2 1 1
16 33033 2 1 28 ARG HD3 H -9.848 -4.398 13.269 1.00 . B B . 278 ARG HD3 1 1
16 33034 2 1 28 ARG HE H -9.438 -4.164 16.048 1.00 . B B . 278 ARG HE 1 1
16 33035 2 1 28 ARG HG2 H -7.826 -5.282 14.395 1.00 . B B . 278 ARG HG2 1 1
16 33036 2 1 28 ARG HG3 H -7.304 -3.626 14.730 1.00 . B B . 278 ARG HG3 1 1
16 33037 2 1 28 ARG HH11 H -11.716 -3.103 13.571 1.00 . B B . 278 ARG HH11 1 1
16 33038 2 1 28 ARG HH12 H -13.035 -2.973 14.691 1.00 . B B . 278 ARG HH12 1 1
16 33039 2 1 28 ARG HH21 H -11.185 -4.001 17.464 1.00 . B B . 278 ARG HH21 1 1
16 33040 2 1 28 ARG HH22 H -12.734 -3.474 16.885 1.00 . B B . 278 ARG HH22 1 1
16 33041 2 1 28 ARG N N -5.107 -4.352 11.289 1.00 . B B . 278 ARG N 1 1
16 33042 2 1 28 ARG NE N -9.985 -3.875 15.284 1.00 . B B . 278 ARG NE 1 1
16 33043 2 1 28 ARG NH1 N -12.070 -3.193 14.504 1.00 . B B . 278 ARG NH1 1 1
16 33044 2 1 28 ARG NH2 N -11.773 -3.699 16.708 1.00 . B B . 278 ARG NH2 1 1
16 33045 2 1 28 ARG O O -4.966 -6.093 14.353 1.00 . B B . 278 ARG O 1 1
16 33046 2 1 29 PRO C C -3.630 -8.606 12.915 1.00 . B B . 279 PRO C 1 1
16 33047 2 1 29 PRO CA C -5.180 -8.463 12.842 1.00 . B B . 279 PRO CA 1 1
16 33048 2 1 29 PRO CB C -5.842 -9.429 11.815 1.00 . B B . 279 PRO CB 1 1
16 33049 2 1 29 PRO CD C -6.411 -7.188 11.148 1.00 . B B . 279 PRO CD 1 1
16 33050 2 1 29 PRO CG C -6.138 -8.576 10.617 1.00 . B B . 279 PRO CG 1 1
16 33051 2 1 29 PRO HA H -5.576 -8.682 13.834 1.00 . B B . 279 PRO HA 1 1
16 33052 2 1 29 PRO HB2 H -5.166 -10.246 11.569 1.00 . B B . 279 PRO HB2 1 1
16 33053 2 1 29 PRO HB3 H -6.754 -9.844 12.238 1.00 . B B . 279 PRO HB3 1 1
16 33054 2 1 29 PRO HD2 H -6.080 -6.436 10.440 1.00 . B B . 279 PRO HD2 1 1
16 33055 2 1 29 PRO HD3 H -7.470 -7.054 11.353 1.00 . B B . 279 PRO HD3 1 1
16 33056 2 1 29 PRO HG2 H -5.280 -8.561 9.950 1.00 . B B . 279 PRO HG2 1 1
16 33057 2 1 29 PRO HG3 H -7.006 -8.961 10.090 1.00 . B B . 279 PRO HG3 1 1
16 33058 2 1 29 PRO N N -5.620 -7.109 12.412 1.00 . B B . 279 PRO N 1 1
16 33059 2 1 29 PRO O O -3.141 -9.365 13.746 1.00 . B B . 279 PRO O 1 1
16 33060 2 1 30 THR C C -0.990 -7.182 13.569 1.00 . B B . 280 THR C 1 1
16 33061 2 1 30 THR CA C -1.375 -7.799 12.205 1.00 . B B . 280 THR CA 1 1
16 33062 2 1 30 THR CB C -0.734 -6.973 11.032 1.00 . B B . 280 THR CB 1 1
16 33063 2 1 30 THR CG2 C 0.772 -6.709 11.215 1.00 . B B . 280 THR CG2 1 1
16 33064 2 1 30 THR H H -3.292 -7.357 11.359 1.00 . B B . 280 THR H 1 1
16 33065 2 1 30 THR HA H -0.991 -8.816 12.156 1.00 . B B . 280 THR HA 1 1
16 33066 2 1 30 THR HB H -1.246 -6.014 10.970 1.00 . B B . 280 THR HB 1 1
16 33067 2 1 30 THR HG1 H -1.551 -7.174 9.246 1.00 . B B . 280 THR HG1 1 1
16 33068 2 1 30 THR HG21 H 0.936 -6.136 12.120 1.00 . B B . 280 THR HG21 1 1
16 33069 2 1 30 THR HG22 H 1.154 -6.154 10.368 1.00 . B B . 280 THR HG22 1 1
16 33070 2 1 30 THR HG23 H 1.303 -7.649 11.292 1.00 . B B . 280 THR HG23 1 1
16 33071 2 1 30 THR N N -2.861 -7.863 12.079 1.00 . B B . 280 THR N 1 1
16 33072 2 1 30 THR O O -0.118 -7.697 14.282 1.00 . B B . 280 THR O 1 1
16 33073 2 1 30 THR OG1 O -0.928 -7.661 9.790 1.00 . B B . 280 THR OG1 1 1
16 33074 2 1 31 TYR C C -1.999 -6.333 16.383 1.00 . B B . 281 TYR C 1 1
16 33075 2 1 31 TYR CA C -1.564 -5.412 15.216 1.00 . B B . 281 TYR CA 1 1
16 33076 2 1 31 TYR CB C -2.389 -4.094 15.201 1.00 . B B . 281 TYR CB 1 1
16 33077 2 1 31 TYR CD1 C -1.079 -2.472 16.661 1.00 . B B . 281 TYR CD1 1 1
16 33078 2 1 31 TYR CD2 C -3.212 -3.197 17.452 1.00 . B B . 281 TYR CD2 1 1
16 33079 2 1 31 TYR CE1 C -0.919 -1.715 17.799 1.00 . B B . 281 TYR CE1 1 1
16 33080 2 1 31 TYR CE2 C -3.053 -2.434 18.593 1.00 . B B . 281 TYR CE2 1 1
16 33081 2 1 31 TYR CG C -2.229 -3.233 16.460 1.00 . B B . 281 TYR CG 1 1
16 33082 2 1 31 TYR CZ C -1.905 -1.697 18.758 1.00 . B B . 281 TYR CZ 1 1
16 33083 2 1 31 TYR H H -2.323 -5.732 13.266 1.00 . B B . 281 TYR H 1 1
16 33084 2 1 31 TYR HA H -0.516 -5.163 15.345 1.00 . B B . 281 TYR HA 1 1
16 33085 2 1 31 TYR HB2 H -2.080 -3.492 14.349 1.00 . B B . 281 TYR HB2 1 1
16 33086 2 1 31 TYR HB3 H -3.440 -4.336 15.080 1.00 . B B . 281 TYR HB3 1 1
16 33087 2 1 31 TYR HD1 H -0.300 -2.483 15.914 1.00 . B B . 281 TYR HD1 1 1
16 33088 2 1 31 TYR HD2 H -4.113 -3.786 17.322 1.00 . B B . 281 TYR HD2 1 1
16 33089 2 1 31 TYR HE1 H -0.018 -1.133 17.938 1.00 . B B . 281 TYR HE1 1 1
16 33090 2 1 31 TYR HE2 H -3.829 -2.419 19.348 1.00 . B B . 281 TYR HE2 1 1
16 33091 2 1 31 TYR HH H -1.976 -1.480 20.666 1.00 . B B . 281 TYR HH 1 1
16 33092 2 1 31 TYR N N -1.698 -6.097 13.921 1.00 . B B . 281 TYR N 1 1
16 33093 2 1 31 TYR O O -1.496 -6.204 17.503 1.00 . B B . 281 TYR O 1 1
16 33094 2 1 31 TYR OH O -1.731 -0.950 19.899 1.00 . B B . 281 TYR OH 1 1
16 33095 2 1 32 ALA C C -2.387 -9.443 17.188 1.00 . B B . 282 ALA C 1 1
16 33096 2 1 32 ALA CA C -3.395 -8.279 17.062 1.00 . B B . 282 ALA CA 1 1
16 33097 2 1 32 ALA CB C -4.785 -8.796 16.656 1.00 . B B . 282 ALA CB 1 1
16 33098 2 1 32 ALA H H -3.330 -7.252 15.197 1.00 . B B . 282 ALA H 1 1
16 33099 2 1 32 ALA HA H -3.489 -7.800 18.034 1.00 . B B . 282 ALA HA 1 1
16 33100 2 1 32 ALA HB1 H -5.474 -7.964 16.595 1.00 . B B . 282 ALA HB1 1 1
16 33101 2 1 32 ALA HB2 H -5.146 -9.506 17.391 1.00 . B B . 282 ALA HB2 1 1
16 33102 2 1 32 ALA HB3 H -4.728 -9.280 15.687 1.00 . B B . 282 ALA HB3 1 1
16 33103 2 1 32 ALA N N -2.934 -7.258 16.095 1.00 . B B . 282 ALA N 1 1
16 33104 2 1 32 ALA O O -2.495 -10.261 18.102 1.00 . B B . 282 ALA O 1 1
16 33105 2 1 33 GLY C C -0.610 -11.727 15.401 1.00 . B B . 283 GLY C 1 1
16 33106 2 1 33 GLY CA C -0.349 -10.521 16.299 1.00 . B B . 283 GLY CA 1 1
16 33107 2 1 33 GLY H H -1.429 -8.865 15.525 1.00 . B B . 283 GLY H 1 1
16 33108 2 1 33 GLY HA2 H 0.572 -10.050 15.975 1.00 . B B . 283 GLY HA2 1 1
16 33109 2 1 33 GLY HA3 H -0.211 -10.866 17.318 1.00 . B B . 283 GLY HA3 1 1
16 33110 2 1 33 GLY N N -1.418 -9.511 16.259 1.00 . B B . 283 GLY N 1 1
16 33111 2 1 33 GLY O O 0.162 -12.694 15.429 1.00 . B B . 283 GLY O 1 1
16 33112 2 1 34 SER C C -1.018 -12.642 12.461 1.00 . B B . 284 SER C 1 1
16 33113 2 1 34 SER CA C -2.026 -12.710 13.625 1.00 . B B . 284 SER CA 1 1
16 33114 2 1 34 SER CB C -3.474 -12.506 13.118 1.00 . B B . 284 SER CB 1 1
16 33115 2 1 34 SER H H -2.313 -10.928 14.728 1.00 . B B . 284 SER H 1 1
16 33116 2 1 34 SER HA H -1.958 -13.684 14.109 1.00 . B B . 284 SER HA 1 1
16 33117 2 1 34 SER HB2 H -3.543 -11.582 12.565 1.00 . B B . 284 SER HB2 1 1
16 33118 2 1 34 SER HB3 H -3.755 -13.332 12.472 1.00 . B B . 284 SER HB3 1 1
16 33119 2 1 34 SER HG H -3.910 -12.486 15.038 1.00 . B B . 284 SER HG 1 1
16 33120 2 1 34 SER N N -1.700 -11.679 14.621 1.00 . B B . 284 SER N 1 1
16 33121 2 1 34 SER O O -0.993 -11.654 11.711 1.00 . B B . 284 SER O 1 1
16 33122 2 1 34 SER OG O -4.393 -12.446 14.200 1.00 . B B . 284 SER OG 1 1
16 33123 2 1 35 LYS C C 0.343 -13.882 9.897 1.00 . B B . 285 LYS C 1 1
16 33124 2 1 35 LYS CA C 0.910 -13.715 11.328 1.00 . B B . 285 LYS CA 1 1
16 33125 2 1 35 LYS CB C 1.943 -14.830 11.649 1.00 . B B . 285 LYS CB 1 1
16 33126 2 1 35 LYS CD C 4.219 -15.904 11.066 1.00 . B B . 285 LYS CD 1 1
16 33127 2 1 35 LYS CE C 5.435 -15.856 10.126 1.00 . B B . 285 LYS CE 1 1
16 33128 2 1 35 LYS CG C 3.206 -14.786 10.754 1.00 . B B . 285 LYS CG 1 1
16 33129 2 1 35 LYS H H -0.253 -14.442 12.950 1.00 . B B . 285 LYS H 1 1
16 33130 2 1 35 LYS HA H 1.422 -12.754 11.377 1.00 . B B . 285 LYS HA 1 1
16 33131 2 1 35 LYS HB2 H 2.255 -14.724 12.683 1.00 . B B . 285 LYS HB2 1 1
16 33132 2 1 35 LYS HB3 H 1.467 -15.798 11.528 1.00 . B B . 285 LYS HB3 1 1
16 33133 2 1 35 LYS HD2 H 4.564 -15.797 12.091 1.00 . B B . 285 LYS HD2 1 1
16 33134 2 1 35 LYS HD3 H 3.729 -16.868 10.957 1.00 . B B . 285 LYS HD3 1 1
16 33135 2 1 35 LYS HE2 H 5.959 -14.920 10.275 1.00 . B B . 285 LYS HE2 1 1
16 33136 2 1 35 LYS HE3 H 6.101 -16.677 10.367 1.00 . B B . 285 LYS HE3 1 1
16 33137 2 1 35 LYS HG2 H 2.900 -14.879 9.717 1.00 . B B . 285 LYS HG2 1 1
16 33138 2 1 35 LYS HG3 H 3.694 -13.825 10.891 1.00 . B B . 285 LYS HG3 1 1
16 33139 2 1 35 LYS HZ1 H 4.518 -15.111 8.395 1.00 . B B . 285 LYS HZ1 1 1
16 33140 2 1 35 LYS HZ2 H 4.460 -16.800 8.532 1.00 . B B . 285 LYS HZ2 1 1
16 33141 2 1 35 LYS HZ3 H 5.898 -16.035 8.099 1.00 . B B . 285 LYS HZ3 1 1
16 33142 2 1 35 LYS N N -0.163 -13.680 12.339 1.00 . B B . 285 LYS N 1 1
16 33143 2 1 35 LYS NZ N 5.046 -15.958 8.690 1.00 . B B . 285 LYS NZ 1 1
16 33144 2 1 35 LYS O O 0.968 -13.457 8.927 1.00 . B B . 285 LYS O 1 1
16 33145 2 1 36 SER C C -1.860 -13.243 7.858 1.00 . B B . 286 SER C 1 1
16 33146 2 1 36 SER CA C -1.555 -14.623 8.487 1.00 . B B . 286 SER CA 1 1
16 33147 2 1 36 SER CB C -2.854 -15.434 8.700 1.00 . B B . 286 SER CB 1 1
16 33148 2 1 36 SER H H -1.302 -14.796 10.590 1.00 . B B . 286 SER H 1 1
16 33149 2 1 36 SER HA H -0.902 -15.174 7.817 1.00 . B B . 286 SER HA 1 1
16 33150 2 1 36 SER HB2 H -3.444 -15.441 7.791 1.00 . B B . 286 SER HB2 1 1
16 33151 2 1 36 SER HB3 H -2.603 -16.455 8.965 1.00 . B B . 286 SER HB3 1 1
16 33152 2 1 36 SER HG H -4.466 -14.547 9.389 1.00 . B B . 286 SER HG 1 1
16 33153 2 1 36 SER N N -0.856 -14.471 9.781 1.00 . B B . 286 SER N 1 1
16 33154 2 1 36 SER O O -1.811 -13.078 6.633 1.00 . B B . 286 SER O 1 1
16 33155 2 1 36 SER OG O -3.639 -14.885 9.749 1.00 . B B . 286 SER OG 1 1
16 33156 2 1 37 ALA C C -1.280 -10.131 7.746 1.00 . B B . 287 ALA C 1 1
16 33157 2 1 37 ALA CA C -2.478 -10.891 8.339 1.00 . B B . 287 ALA CA 1 1
16 33158 2 1 37 ALA CB C -3.042 -10.143 9.537 1.00 . B B . 287 ALA CB 1 1
16 33159 2 1 37 ALA H H -2.095 -12.470 9.691 1.00 . B B . 287 ALA H 1 1
16 33160 2 1 37 ALA HA H -3.263 -10.952 7.588 1.00 . B B . 287 ALA HA 1 1
16 33161 2 1 37 ALA HB1 H -2.286 -10.054 10.309 1.00 . B B . 287 ALA HB1 1 1
16 33162 2 1 37 ALA HB2 H -3.892 -10.681 9.937 1.00 . B B . 287 ALA HB2 1 1
16 33163 2 1 37 ALA HB3 H -3.362 -9.151 9.239 1.00 . B B . 287 ALA HB3 1 1
16 33164 2 1 37 ALA N N -2.131 -12.260 8.733 1.00 . B B . 287 ALA N 1 1
16 33165 2 1 37 ALA O O -1.443 -9.415 6.773 1.00 . B B . 287 ALA O 1 1
16 33166 2 1 38 MET C C 1.651 -10.359 6.565 1.00 . B B . 288 MET C 1 1
16 33167 2 1 38 MET CA C 1.160 -9.647 7.841 1.00 . B B . 288 MET CA 1 1
16 33168 2 1 38 MET CB C 2.295 -9.600 8.905 1.00 . B B . 288 MET CB 1 1
16 33169 2 1 38 MET CE C 5.159 -11.445 8.926 1.00 . B B . 288 MET CE 1 1
16 33170 2 1 38 MET CG C 2.546 -10.922 9.635 1.00 . B B . 288 MET CG 1 1
16 33171 2 1 38 MET H H -0.041 -10.810 9.180 1.00 . B B . 288 MET H 1 1
16 33172 2 1 38 MET HA H 0.906 -8.624 7.572 1.00 . B B . 288 MET HA 1 1
16 33173 2 1 38 MET HB2 H 3.220 -9.299 8.427 1.00 . B B . 288 MET HB2 1 1
16 33174 2 1 38 MET HB3 H 2.040 -8.850 9.648 1.00 . B B . 288 MET HB3 1 1
16 33175 2 1 38 MET HE1 H 5.092 -10.639 8.210 1.00 . B B . 288 MET HE1 1 1
16 33176 2 1 38 MET HE2 H 4.781 -12.358 8.478 1.00 . B B . 288 MET HE2 1 1
16 33177 2 1 38 MET HE3 H 6.189 -11.586 9.216 1.00 . B B . 288 MET HE3 1 1
16 33178 2 1 38 MET HG2 H 1.809 -11.036 10.424 1.00 . B B . 288 MET HG2 1 1
16 33179 2 1 38 MET HG3 H 2.427 -11.739 8.933 1.00 . B B . 288 MET HG3 1 1
16 33180 2 1 38 MET N N -0.085 -10.276 8.360 1.00 . B B . 288 MET N 1 1
16 33181 2 1 38 MET O O 2.265 -9.733 5.709 1.00 . B B . 288 MET O 1 1
16 33182 2 1 38 MET SD S 4.183 -11.041 10.374 1.00 . B B . 288 MET SD 1 1
16 33183 2 1 39 GLU C C 0.777 -11.913 4.013 1.00 . B B . 289 GLU C 1 1
16 33184 2 1 39 GLU CA C 1.642 -12.426 5.195 1.00 . B B . 289 GLU CA 1 1
16 33185 2 1 39 GLU CB C 1.427 -13.944 5.433 1.00 . B B . 289 GLU CB 1 1
16 33186 2 1 39 GLU CD C 3.868 -14.624 5.915 1.00 . B B . 289 GLU CD 1 1
16 33187 2 1 39 GLU CG C 2.422 -14.585 6.426 1.00 . B B . 289 GLU CG 1 1
16 33188 2 1 39 GLU H H 0.983 -12.139 7.212 1.00 . B B . 289 GLU H 1 1
16 33189 2 1 39 GLU HA H 2.685 -12.261 4.946 1.00 . B B . 289 GLU HA 1 1
16 33190 2 1 39 GLU HB2 H 0.420 -14.098 5.815 1.00 . B B . 289 GLU HB2 1 1
16 33191 2 1 39 GLU HB3 H 1.515 -14.463 4.484 1.00 . B B . 289 GLU HB3 1 1
16 33192 2 1 39 GLU HG2 H 2.387 -14.025 7.355 1.00 . B B . 289 GLU HG2 1 1
16 33193 2 1 39 GLU HG3 H 2.106 -15.597 6.632 1.00 . B B . 289 GLU HG3 1 1
16 33194 2 1 39 GLU N N 1.365 -11.667 6.441 1.00 . B B . 289 GLU N 1 1
16 33195 2 1 39 GLU O O 1.093 -12.161 2.847 1.00 . B B . 289 GLU O 1 1
16 33196 2 1 39 GLU OE1 O 4.133 -15.343 4.928 1.00 . B B . 289 GLU OE1 1 1
16 33197 2 1 39 GLU OE2 O 4.749 -13.955 6.502 1.00 . B B . 289 GLU OE2 1 1
16 33198 2 1 40 ARG C C -0.542 -9.023 3.236 1.00 . B B . 290 ARG C 1 1
16 33199 2 1 40 ARG CA C -1.119 -10.444 3.373 1.00 . B B . 290 ARG CA 1 1
16 33200 2 1 40 ARG CB C -2.579 -10.348 3.861 1.00 . B B . 290 ARG CB 1 1
16 33201 2 1 40 ARG CD C -3.828 -12.165 2.555 1.00 . B B . 290 ARG CD 1 1
16 33202 2 1 40 ARG CG C -3.345 -11.679 3.931 1.00 . B B . 290 ARG CG 1 1
16 33203 2 1 40 ARG CZ C -5.936 -13.375 3.167 1.00 . B B . 290 ARG CZ 1 1
16 33204 2 1 40 ARG H H -0.616 -11.241 5.278 1.00 . B B . 290 ARG H 1 1
16 33205 2 1 40 ARG HA H -1.090 -10.945 2.411 1.00 . B B . 290 ARG HA 1 1
16 33206 2 1 40 ARG HB2 H -2.582 -9.913 4.859 1.00 . B B . 290 ARG HB2 1 1
16 33207 2 1 40 ARG HB3 H -3.126 -9.676 3.203 1.00 . B B . 290 ARG HB3 1 1
16 33208 2 1 40 ARG HD2 H -4.393 -11.372 2.072 1.00 . B B . 290 ARG HD2 1 1
16 33209 2 1 40 ARG HD3 H -2.969 -12.411 1.943 1.00 . B B . 290 ARG HD3 1 1
16 33210 2 1 40 ARG HE H -4.298 -14.207 2.359 1.00 . B B . 290 ARG HE 1 1
16 33211 2 1 40 ARG HG2 H -2.702 -12.438 4.366 1.00 . B B . 290 ARG HG2 1 1
16 33212 2 1 40 ARG HG3 H -4.211 -11.549 4.575 1.00 . B B . 290 ARG HG3 1 1
16 33213 2 1 40 ARG HH11 H -6.052 -11.373 3.548 1.00 . B B . 290 ARG HH11 1 1
16 33214 2 1 40 ARG HH12 H -7.463 -12.297 3.967 1.00 . B B . 290 ARG HH12 1 1
16 33215 2 1 40 ARG HH21 H -6.155 -15.363 2.892 1.00 . B B . 290 ARG HH21 1 1
16 33216 2 1 40 ARG HH22 H -7.525 -14.551 3.583 1.00 . B B . 290 ARG HH22 1 1
16 33217 2 1 40 ARG N N -0.323 -11.221 4.342 1.00 . B B . 290 ARG N 1 1
16 33218 2 1 40 ARG NE N -4.684 -13.359 2.670 1.00 . B B . 290 ARG NE 1 1
16 33219 2 1 40 ARG NH1 N -6.533 -12.260 3.593 1.00 . B B . 290 ARG NH1 1 1
16 33220 2 1 40 ARG NH2 N -6.590 -14.520 3.218 1.00 . B B . 290 ARG NH2 1 1
16 33221 2 1 40 ARG O O -0.310 -8.548 2.135 1.00 . B B . 290 ARG O 1 1
16 33222 2 1 41 LEU C C 1.399 -6.596 3.974 1.00 . B B . 291 LEU C 1 1
16 33223 2 1 41 LEU CA C -0.009 -6.945 4.506 1.00 . B B . 291 LEU CA 1 1
16 33224 2 1 41 LEU CB C -0.184 -6.522 5.990 1.00 . B B . 291 LEU CB 1 1
16 33225 2 1 41 LEU CD1 C -0.797 -4.055 5.557 1.00 . B B . 291 LEU CD1 1 1
16 33226 2 1 41 LEU CD2 C -0.044 -4.807 7.872 1.00 . B B . 291 LEU CD2 1 1
16 33227 2 1 41 LEU CG C 0.095 -5.033 6.352 1.00 . B B . 291 LEU CG 1 1
16 33228 2 1 41 LEU H H -0.307 -8.913 5.203 1.00 . B B . 291 LEU H 1 1
16 33229 2 1 41 LEU HA H -0.745 -6.414 3.913 1.00 . B B . 291 LEU HA 1 1
16 33230 2 1 41 LEU HB2 H -1.204 -6.753 6.287 1.00 . B B . 291 LEU HB2 1 1
16 33231 2 1 41 LEU HB3 H 0.480 -7.142 6.588 1.00 . B B . 291 LEU HB3 1 1
16 33232 2 1 41 LEU HD11 H -1.843 -4.253 5.762 1.00 . B B . 291 LEU HD11 1 1
16 33233 2 1 41 LEU HD12 H -0.613 -4.171 4.497 1.00 . B B . 291 LEU HD12 1 1
16 33234 2 1 41 LEU HD13 H -0.565 -3.037 5.843 1.00 . B B . 291 LEU HD13 1 1
16 33235 2 1 41 LEU HD21 H 0.654 -5.446 8.401 1.00 . B B . 291 LEU HD21 1 1
16 33236 2 1 41 LEU HD22 H -1.053 -5.035 8.191 1.00 . B B . 291 LEU HD22 1 1
16 33237 2 1 41 LEU HD23 H 0.180 -3.777 8.105 1.00 . B B . 291 LEU HD23 1 1
16 33238 2 1 41 LEU HG H 1.120 -4.806 6.090 1.00 . B B . 291 LEU HG 1 1
16 33239 2 1 41 LEU N N -0.299 -8.385 4.388 1.00 . B B . 291 LEU N 1 1
16 33240 2 1 41 LEU O O 1.530 -5.848 3.007 1.00 . B B . 291 LEU O 1 1
16 33241 2 1 42 LYS C C 4.134 -7.369 2.798 1.00 . B B . 292 LYS C 1 1
16 33242 2 1 42 LYS CA C 3.861 -6.958 4.250 1.00 . B B . 292 LYS CA 1 1
16 33243 2 1 42 LYS CB C 4.769 -7.754 5.232 1.00 . B B . 292 LYS CB 1 1
16 33244 2 1 42 LYS CD C 6.853 -6.223 5.233 1.00 . B B . 292 LYS CD 1 1
16 33245 2 1 42 LYS CE C 8.359 -6.127 4.919 1.00 . B B . 292 LYS CE 1 1
16 33246 2 1 42 LYS CG C 6.290 -7.641 4.972 1.00 . B B . 292 LYS CG 1 1
16 33247 2 1 42 LYS H H 2.242 -7.739 5.377 1.00 . B B . 292 LYS H 1 1
16 33248 2 1 42 LYS HA H 4.074 -5.903 4.356 1.00 . B B . 292 LYS HA 1 1
16 33249 2 1 42 LYS HB2 H 4.572 -7.404 6.241 1.00 . B B . 292 LYS HB2 1 1
16 33250 2 1 42 LYS HB3 H 4.496 -8.803 5.180 1.00 . B B . 292 LYS HB3 1 1
16 33251 2 1 42 LYS HD2 H 6.321 -5.510 4.610 1.00 . B B . 292 LYS HD2 1 1
16 33252 2 1 42 LYS HD3 H 6.694 -5.970 6.276 1.00 . B B . 292 LYS HD3 1 1
16 33253 2 1 42 LYS HE2 H 8.509 -6.257 3.854 1.00 . B B . 292 LYS HE2 1 1
16 33254 2 1 42 LYS HE3 H 8.721 -5.148 5.212 1.00 . B B . 292 LYS HE3 1 1
16 33255 2 1 42 LYS HG2 H 6.804 -8.341 5.624 1.00 . B B . 292 LYS HG2 1 1
16 33256 2 1 42 LYS HG3 H 6.487 -7.914 3.941 1.00 . B B . 292 LYS HG3 1 1
16 33257 2 1 42 LYS HZ1 H 8.872 -8.116 5.312 1.00 . B B . 292 LYS HZ1 1 1
16 33258 2 1 42 LYS HZ2 H 8.972 -7.098 6.664 1.00 . B B . 292 LYS HZ2 1 1
16 33259 2 1 42 LYS HZ3 H 10.158 -7.031 5.466 1.00 . B B . 292 LYS HZ3 1 1
16 33260 2 1 42 LYS N N 2.438 -7.161 4.617 1.00 . B B . 292 LYS N 1 1
16 33261 2 1 42 LYS NZ N 9.145 -7.164 5.639 1.00 . B B . 292 LYS NZ 1 1
16 33262 2 1 42 LYS O O 4.608 -6.563 1.985 1.00 . B B . 292 LYS O 1 1
16 33263 2 1 43 ARG C C 3.113 -8.505 0.085 1.00 . B B . 293 ARG C 1 1
16 33264 2 1 43 ARG CA C 3.969 -9.221 1.154 1.00 . B B . 293 ARG CA 1 1
16 33265 2 1 43 ARG CB C 3.628 -10.732 1.227 1.00 . B B . 293 ARG CB 1 1
16 33266 2 1 43 ARG CD C 4.163 -13.006 2.322 1.00 . B B . 293 ARG CD 1 1
16 33267 2 1 43 ARG CG C 4.653 -11.574 2.025 1.00 . B B . 293 ARG CG 1 1
16 33268 2 1 43 ARG CZ C 3.025 -14.893 1.131 1.00 . B B . 293 ARG CZ 1 1
16 33269 2 1 43 ARG H H 3.381 -9.171 3.192 1.00 . B B . 293 ARG H 1 1
16 33270 2 1 43 ARG HA H 5.018 -9.112 0.886 1.00 . B B . 293 ARG HA 1 1
16 33271 2 1 43 ARG HB2 H 2.653 -10.852 1.693 1.00 . B B . 293 ARG HB2 1 1
16 33272 2 1 43 ARG HB3 H 3.579 -11.134 0.218 1.00 . B B . 293 ARG HB3 1 1
16 33273 2 1 43 ARG HD2 H 4.991 -13.586 2.713 1.00 . B B . 293 ARG HD2 1 1
16 33274 2 1 43 ARG HD3 H 3.384 -12.956 3.076 1.00 . B B . 293 ARG HD3 1 1
16 33275 2 1 43 ARG HE H 3.697 -13.212 0.275 1.00 . B B . 293 ARG HE 1 1
16 33276 2 1 43 ARG HG2 H 5.576 -11.631 1.453 1.00 . B B . 293 ARG HG2 1 1
16 33277 2 1 43 ARG HG3 H 4.859 -11.074 2.967 1.00 . B B . 293 ARG HG3 1 1
16 33278 2 1 43 ARG HH11 H 3.304 -15.251 3.110 1.00 . B B . 293 ARG HH11 1 1
16 33279 2 1 43 ARG HH12 H 2.490 -16.509 2.234 1.00 . B B . 293 ARG HH12 1 1
16 33280 2 1 43 ARG HH21 H 2.608 -14.858 -0.852 1.00 . B B . 293 ARG HH21 1 1
16 33281 2 1 43 ARG HH22 H 2.086 -16.283 -0.012 1.00 . B B . 293 ARG HH22 1 1
16 33282 2 1 43 ARG N N 3.786 -8.623 2.489 1.00 . B B . 293 ARG N 1 1
16 33283 2 1 43 ARG NE N 3.624 -13.692 1.128 1.00 . B B . 293 ARG NE 1 1
16 33284 2 1 43 ARG NH1 N 2.927 -15.605 2.248 1.00 . B B . 293 ARG NH1 1 1
16 33285 2 1 43 ARG NH2 N 2.532 -15.382 -0.001 1.00 . B B . 293 ARG NH2 1 1
16 33286 2 1 43 ARG O O 3.513 -8.408 -1.080 1.00 . B B . 293 ARG O 1 1
16 33287 2 1 44 GLY C C 1.495 -5.878 -0.710 1.00 . B B . 294 GLY C 1 1
16 33288 2 1 44 GLY CA C 1.030 -7.288 -0.388 1.00 . B B . 294 GLY CA 1 1
16 33289 2 1 44 GLY H H 1.704 -8.102 1.450 1.00 . B B . 294 GLY H 1 1
16 33290 2 1 44 GLY HA2 H 0.921 -7.846 -1.311 1.00 . B B . 294 GLY HA2 1 1
16 33291 2 1 44 GLY HA3 H 0.062 -7.234 0.091 1.00 . B B . 294 GLY HA3 1 1
16 33292 2 1 44 GLY N N 1.947 -7.996 0.505 1.00 . B B . 294 GLY N 1 1
16 33293 2 1 44 GLY O O 1.224 -5.380 -1.795 1.00 . B B . 294 GLY O 1 1
16 33294 2 1 45 ILE C C 3.984 -3.968 -0.910 1.00 . B B . 295 ILE C 1 1
16 33295 2 1 45 ILE CA C 2.780 -3.886 0.045 1.00 . B B . 295 ILE CA 1 1
16 33296 2 1 45 ILE CB C 3.152 -3.193 1.429 1.00 . B B . 295 ILE CB 1 1
16 33297 2 1 45 ILE CD1 C 2.028 -1.710 3.284 1.00 . B B . 295 ILE CD1 1 1
16 33298 2 1 45 ILE CG1 C 1.842 -2.699 2.148 1.00 . B B . 295 ILE CG1 1 1
16 33299 2 1 45 ILE CG2 C 4.177 -2.038 1.277 1.00 . B B . 295 ILE CG2 1 1
16 33300 2 1 45 ILE H H 2.302 -5.661 1.114 1.00 . B B . 295 ILE H 1 1
16 33301 2 1 45 ILE HA H 2.017 -3.272 -0.436 1.00 . B B . 295 ILE HA 1 1
16 33302 2 1 45 ILE HB H 3.622 -3.955 2.052 1.00 . B B . 295 ILE HB 1 1
16 33303 2 1 45 ILE HD11 H 1.112 -1.630 3.848 1.00 . B B . 295 ILE HD11 1 1
16 33304 2 1 45 ILE HD12 H 2.286 -0.744 2.876 1.00 . B B . 295 ILE HD12 1 1
16 33305 2 1 45 ILE HD13 H 2.823 -2.040 3.934 1.00 . B B . 295 ILE HD13 1 1
16 33306 2 1 45 ILE HG12 H 1.207 -2.212 1.425 1.00 . B B . 295 ILE HG12 1 1
16 33307 2 1 45 ILE HG13 H 1.316 -3.558 2.548 1.00 . B B . 295 ILE HG13 1 1
16 33308 2 1 45 ILE HG21 H 4.424 -1.630 2.250 1.00 . B B . 295 ILE HG21 1 1
16 33309 2 1 45 ILE HG22 H 3.756 -1.257 0.659 1.00 . B B . 295 ILE HG22 1 1
16 33310 2 1 45 ILE HG23 H 5.084 -2.407 0.812 1.00 . B B . 295 ILE HG23 1 1
16 33311 2 1 45 ILE N N 2.191 -5.229 0.245 1.00 . B B . 295 ILE N 1 1
16 33312 2 1 45 ILE O O 4.202 -3.066 -1.721 1.00 . B B . 295 ILE O 1 1
16 33313 2 1 46 ILE C C 5.286 -5.623 -3.182 1.00 . B B . 296 ILE C 1 1
16 33314 2 1 46 ILE CA C 5.850 -5.346 -1.762 1.00 . B B . 296 ILE CA 1 1
16 33315 2 1 46 ILE CB C 6.713 -6.557 -1.253 1.00 . B B . 296 ILE CB 1 1
16 33316 2 1 46 ILE CD1 C 7.990 -7.428 0.846 1.00 . B B . 296 ILE CD1 1 1
16 33317 2 1 46 ILE CG1 C 7.281 -6.259 0.177 1.00 . B B . 296 ILE CG1 1 1
16 33318 2 1 46 ILE CG2 C 7.861 -6.900 -2.239 1.00 . B B . 296 ILE CG2 1 1
16 33319 2 1 46 ILE H H 4.570 -5.698 -0.094 1.00 . B B . 296 ILE H 1 1
16 33320 2 1 46 ILE HA H 6.489 -4.464 -1.802 1.00 . B B . 296 ILE HA 1 1
16 33321 2 1 46 ILE HB H 6.058 -7.426 -1.194 1.00 . B B . 296 ILE HB 1 1
16 33322 2 1 46 ILE HD11 H 8.826 -7.742 0.239 1.00 . B B . 296 ILE HD11 1 1
16 33323 2 1 46 ILE HD12 H 7.300 -8.252 0.963 1.00 . B B . 296 ILE HD12 1 1
16 33324 2 1 46 ILE HD13 H 8.347 -7.120 1.817 1.00 . B B . 296 ILE HD13 1 1
16 33325 2 1 46 ILE HG12 H 7.994 -5.448 0.117 1.00 . B B . 296 ILE HG12 1 1
16 33326 2 1 46 ILE HG13 H 6.468 -5.957 0.830 1.00 . B B . 296 ILE HG13 1 1
16 33327 2 1 46 ILE HG21 H 8.519 -6.047 -2.347 1.00 . B B . 296 ILE HG21 1 1
16 33328 2 1 46 ILE HG22 H 7.450 -7.157 -3.208 1.00 . B B . 296 ILE HG22 1 1
16 33329 2 1 46 ILE HG23 H 8.428 -7.744 -1.864 1.00 . B B . 296 ILE HG23 1 1
16 33330 2 1 46 ILE N N 4.745 -5.066 -0.823 1.00 . B B . 296 ILE N 1 1
16 33331 2 1 46 ILE O O 5.827 -5.147 -4.187 1.00 . B B . 296 ILE O 1 1
16 33332 2 1 47 HIS C C 2.827 -5.384 -5.087 1.00 . B B . 297 HIS C 1 1
16 33333 2 1 47 HIS CA C 3.437 -6.674 -4.485 1.00 . B B . 297 HIS CA 1 1
16 33334 2 1 47 HIS CB C 2.332 -7.736 -4.203 1.00 . B B . 297 HIS CB 1 1
16 33335 2 1 47 HIS CD2 C 0.409 -8.984 -5.459 1.00 . B B . 297 HIS CD2 1 1
16 33336 2 1 47 HIS CE1 C 0.840 -8.309 -7.490 1.00 . B B . 297 HIS CE1 1 1
16 33337 2 1 47 HIS CG C 1.500 -8.178 -5.394 1.00 . B B . 297 HIS CG 1 1
16 33338 2 1 47 HIS H H 3.831 -6.752 -2.396 1.00 . B B . 297 HIS H 1 1
16 33339 2 1 47 HIS HA H 4.149 -7.092 -5.196 1.00 . B B . 297 HIS HA 1 1
16 33340 2 1 47 HIS HB2 H 2.803 -8.625 -3.798 1.00 . B B . 297 HIS HB2 1 1
16 33341 2 1 47 HIS HB3 H 1.652 -7.340 -3.458 1.00 . B B . 297 HIS HB3 1 1
16 33342 2 1 47 HIS HD1 H 2.461 -7.190 -6.989 1.00 . B B . 297 HIS HD1 1 1
16 33343 2 1 47 HIS HD2 H -0.062 -9.488 -4.628 1.00 . B B . 297 HIS HD2 1 1
16 33344 2 1 47 HIS HE1 H 0.783 -8.163 -8.559 1.00 . B B . 297 HIS HE1 1 1
16 33345 2 1 47 HIS HE2 H -0.612 -9.695 -7.142 1.00 . B B . 297 HIS HE2 1 1
16 33346 2 1 47 HIS N N 4.171 -6.377 -3.233 1.00 . B B . 297 HIS N 1 1
16 33347 2 1 47 HIS ND1 N 1.735 -7.779 -6.693 1.00 . B B . 297 HIS ND1 1 1
16 33348 2 1 47 HIS NE2 N 0.023 -9.045 -6.770 1.00 . B B . 297 HIS NE2 1 1
16 33349 2 1 47 HIS O O 2.833 -5.195 -6.315 1.00 . B B . 297 HIS O 1 1
16 33350 2 1 48 ALA C C 2.799 -2.294 -5.199 1.00 . B B . 298 ALA C 1 1
16 33351 2 1 48 ALA CA C 1.728 -3.210 -4.589 1.00 . B B . 298 ALA CA 1 1
16 33352 2 1 48 ALA CB C 1.062 -2.545 -3.366 1.00 . B B . 298 ALA CB 1 1
16 33353 2 1 48 ALA H H 2.403 -4.709 -3.257 1.00 . B B . 298 ALA H 1 1
16 33354 2 1 48 ALA HA H 0.958 -3.407 -5.331 1.00 . B B . 298 ALA HA 1 1
16 33355 2 1 48 ALA HB1 H 1.809 -2.340 -2.609 1.00 . B B . 298 ALA HB1 1 1
16 33356 2 1 48 ALA HB2 H 0.311 -3.207 -2.954 1.00 . B B . 298 ALA HB2 1 1
16 33357 2 1 48 ALA HB3 H 0.591 -1.615 -3.662 1.00 . B B . 298 ALA HB3 1 1
16 33358 2 1 48 ALA N N 2.333 -4.500 -4.206 1.00 . B B . 298 ALA N 1 1
16 33359 2 1 48 ALA O O 2.587 -1.684 -6.244 1.00 . B B . 298 ALA O 1 1
16 33360 2 1 49 ARG C C 5.648 -1.982 -6.356 1.00 . B B . 299 ARG C 1 1
16 33361 2 1 49 ARG CA C 5.170 -1.523 -4.959 1.00 . B B . 299 ARG CA 1 1
16 33362 2 1 49 ARG CB C 6.288 -1.721 -3.895 1.00 . B B . 299 ARG CB 1 1
16 33363 2 1 49 ARG CD C 8.489 -0.971 -2.836 1.00 . B B . 299 ARG CD 1 1
16 33364 2 1 49 ARG CG C 7.485 -0.750 -3.986 1.00 . B B . 299 ARG CG 1 1
16 33365 2 1 49 ARG CZ C 8.193 -1.591 -0.416 1.00 . B B . 299 ARG CZ 1 1
16 33366 2 1 49 ARG H H 4.028 -2.796 -3.711 1.00 . B B . 299 ARG H 1 1
16 33367 2 1 49 ARG HA H 4.903 -0.475 -5.001 1.00 . B B . 299 ARG HA 1 1
16 33368 2 1 49 ARG HB2 H 5.846 -1.606 -2.911 1.00 . B B . 299 ARG HB2 1 1
16 33369 2 1 49 ARG HB3 H 6.669 -2.734 -3.976 1.00 . B B . 299 ARG HB3 1 1
16 33370 2 1 49 ARG HD2 H 8.943 -1.953 -2.953 1.00 . B B . 299 ARG HD2 1 1
16 33371 2 1 49 ARG HD3 H 9.266 -0.216 -2.895 1.00 . B B . 299 ARG HD3 1 1
16 33372 2 1 49 ARG HE H 7.091 -0.261 -1.425 1.00 . B B . 299 ARG HE 1 1
16 33373 2 1 49 ARG HG2 H 7.997 -0.905 -4.933 1.00 . B B . 299 ARG HG2 1 1
16 33374 2 1 49 ARG HG3 H 7.116 0.270 -3.944 1.00 . B B . 299 ARG HG3 1 1
16 33375 2 1 49 ARG HH11 H 9.749 -2.567 -1.291 1.00 . B B . 299 ARG HH11 1 1
16 33376 2 1 49 ARG HH12 H 9.472 -2.948 0.380 1.00 . B B . 299 ARG HH12 1 1
16 33377 2 1 49 ARG HH21 H 6.751 -0.779 0.758 1.00 . B B . 299 ARG HH21 1 1
16 33378 2 1 49 ARG HH22 H 7.772 -1.950 1.533 1.00 . B B . 299 ARG HH22 1 1
16 33379 2 1 49 ARG N N 3.971 -2.278 -4.537 1.00 . B B . 299 ARG N 1 1
16 33380 2 1 49 ARG NE N 7.840 -0.885 -1.506 1.00 . B B . 299 ARG NE 1 1
16 33381 2 1 49 ARG NH1 N 9.217 -2.440 -0.445 1.00 . B B . 299 ARG NH1 1 1
16 33382 2 1 49 ARG NH2 N 7.517 -1.426 0.715 1.00 . B B . 299 ARG NH2 1 1
16 33383 2 1 49 ARG O O 6.210 -1.192 -7.121 1.00 . B B . 299 ARG O 1 1
16 33384 2 1 50 GLY C C 4.828 -3.227 -9.071 1.00 . B B . 300 GLY C 1 1
16 33385 2 1 50 GLY CA C 5.675 -3.848 -7.968 1.00 . B B . 300 GLY CA 1 1
16 33386 2 1 50 GLY H H 4.975 -3.835 -5.975 1.00 . B B . 300 GLY H 1 1
16 33387 2 1 50 GLY HA2 H 6.725 -3.714 -8.197 1.00 . B B . 300 GLY HA2 1 1
16 33388 2 1 50 GLY HA3 H 5.468 -4.910 -7.926 1.00 . B B . 300 GLY HA3 1 1
16 33389 2 1 50 GLY N N 5.390 -3.269 -6.660 1.00 . B B . 300 GLY N 1 1
16 33390 2 1 50 GLY O O 5.346 -2.889 -10.135 1.00 . B B . 300 GLY O 1 1
16 33391 2 1 51 LEU C C 2.888 -0.945 -9.958 1.00 . B B . 301 LEU C 1 1
16 33392 2 1 51 LEU CA C 2.564 -2.434 -9.752 1.00 . B B . 301 LEU CA 1 1
16 33393 2 1 51 LEU CB C 1.095 -2.599 -9.287 1.00 . B B . 301 LEU CB 1 1
16 33394 2 1 51 LEU CD1 C -0.910 -4.082 -8.764 1.00 . B B . 301 LEU CD1 1 1
16 33395 2 1 51 LEU CD2 C 0.847 -4.908 -10.408 1.00 . B B . 301 LEU CD2 1 1
16 33396 2 1 51 LEU CG C 0.584 -4.065 -9.133 1.00 . B B . 301 LEU CG 1 1
16 33397 2 1 51 LEU H H 3.182 -3.373 -7.927 1.00 . B B . 301 LEU H 1 1
16 33398 2 1 51 LEU HA H 2.681 -2.942 -10.706 1.00 . B B . 301 LEU HA 1 1
16 33399 2 1 51 LEU HB2 H 0.982 -2.097 -8.325 1.00 . B B . 301 LEU HB2 1 1
16 33400 2 1 51 LEU HB3 H 0.453 -2.092 -10.005 1.00 . B B . 301 LEU HB3 1 1
16 33401 2 1 51 LEU HD11 H -1.245 -5.104 -8.635 1.00 . B B . 301 LEU HD11 1 1
16 33402 2 1 51 LEU HD12 H -1.491 -3.613 -9.547 1.00 . B B . 301 LEU HD12 1 1
16 33403 2 1 51 LEU HD13 H -1.059 -3.543 -7.837 1.00 . B B . 301 LEU HD13 1 1
16 33404 2 1 51 LEU HD21 H 0.473 -5.916 -10.262 1.00 . B B . 301 LEU HD21 1 1
16 33405 2 1 51 LEU HD22 H 1.910 -4.954 -10.604 1.00 . B B . 301 LEU HD22 1 1
16 33406 2 1 51 LEU HD23 H 0.345 -4.462 -11.258 1.00 . B B . 301 LEU HD23 1 1
16 33407 2 1 51 LEU HG H 1.120 -4.534 -8.315 1.00 . B B . 301 LEU HG 1 1
16 33408 2 1 51 LEU N N 3.515 -3.063 -8.798 1.00 . B B . 301 LEU N 1 1
16 33409 2 1 51 LEU O O 2.648 -0.392 -11.040 1.00 . B B . 301 LEU O 1 1
16 33410 2 1 52 VAL C C 5.140 1.144 -9.933 1.00 . B B . 302 VAL C 1 1
16 33411 2 1 52 VAL CA C 3.928 1.073 -8.985 1.00 . B B . 302 VAL CA 1 1
16 33412 2 1 52 VAL CB C 4.316 1.649 -7.573 1.00 . B B . 302 VAL CB 1 1
16 33413 2 1 52 VAL CG1 C 4.737 3.137 -7.665 1.00 . B B . 302 VAL CG1 1 1
16 33414 2 1 52 VAL CG2 C 3.158 1.465 -6.566 1.00 . B B . 302 VAL CG2 1 1
16 33415 2 1 52 VAL H H 3.495 -0.788 -8.053 1.00 . B B . 302 VAL H 1 1
16 33416 2 1 52 VAL HA H 3.121 1.683 -9.394 1.00 . B B . 302 VAL HA 1 1
16 33417 2 1 52 VAL HB H 5.172 1.081 -7.203 1.00 . B B . 302 VAL HB 1 1
16 33418 2 1 52 VAL HG11 H 5.594 3.235 -8.318 1.00 . B B . 302 VAL HG11 1 1
16 33419 2 1 52 VAL HG12 H 5.002 3.508 -6.681 1.00 . B B . 302 VAL HG12 1 1
16 33420 2 1 52 VAL HG13 H 3.919 3.729 -8.058 1.00 . B B . 302 VAL HG13 1 1
16 33421 2 1 52 VAL HG21 H 3.448 1.851 -5.595 1.00 . B B . 302 VAL HG21 1 1
16 33422 2 1 52 VAL HG22 H 2.923 0.415 -6.473 1.00 . B B . 302 VAL HG22 1 1
16 33423 2 1 52 VAL HG23 H 2.283 1.995 -6.915 1.00 . B B . 302 VAL HG23 1 1
16 33424 2 1 52 VAL N N 3.435 -0.309 -8.907 1.00 . B B . 302 VAL N 1 1
16 33425 2 1 52 VAL O O 5.236 2.051 -10.746 1.00 . B B . 302 VAL O 1 1
16 33426 2 1 53 ARG C C 6.864 -0.287 -12.158 1.00 . B B . 303 ARG C 1 1
16 33427 2 1 53 ARG CA C 7.241 0.037 -10.690 1.00 . B B . 303 ARG CA 1 1
16 33428 2 1 53 ARG CB C 8.236 -1.022 -10.135 1.00 . B B . 303 ARG CB 1 1
16 33429 2 1 53 ARG CD C 9.729 0.705 -8.955 1.00 . B B . 303 ARG CD 1 1
16 33430 2 1 53 ARG CG C 8.955 -0.623 -8.824 1.00 . B B . 303 ARG CG 1 1
16 33431 2 1 53 ARG CZ C 11.110 1.813 -10.730 1.00 . B B . 303 ARG CZ 1 1
16 33432 2 1 53 ARG H H 5.914 -0.518 -9.122 1.00 . B B . 303 ARG H 1 1
16 33433 2 1 53 ARG HA H 7.732 1.006 -10.679 1.00 . B B . 303 ARG HA 1 1
16 33434 2 1 53 ARG HB2 H 7.694 -1.944 -9.955 1.00 . B B . 303 ARG HB2 1 1
16 33435 2 1 53 ARG HB3 H 8.996 -1.217 -10.886 1.00 . B B . 303 ARG HB3 1 1
16 33436 2 1 53 ARG HD2 H 9.018 1.517 -9.044 1.00 . B B . 303 ARG HD2 1 1
16 33437 2 1 53 ARG HD3 H 10.326 0.853 -8.061 1.00 . B B . 303 ARG HD3 1 1
16 33438 2 1 53 ARG HE H 10.845 -0.156 -10.517 1.00 . B B . 303 ARG HE 1 1
16 33439 2 1 53 ARG HG2 H 8.219 -0.521 -8.033 1.00 . B B . 303 ARG HG2 1 1
16 33440 2 1 53 ARG HG3 H 9.653 -1.414 -8.554 1.00 . B B . 303 ARG HG3 1 1
16 33441 2 1 53 ARG HH11 H 10.376 3.135 -9.391 1.00 . B B . 303 ARG HH11 1 1
16 33442 2 1 53 ARG HH12 H 11.285 3.821 -10.691 1.00 . B B . 303 ARG HH12 1 1
16 33443 2 1 53 ARG HH21 H 11.995 0.779 -12.216 1.00 . B B . 303 ARG HH21 1 1
16 33444 2 1 53 ARG HH22 H 12.190 2.504 -12.291 1.00 . B B . 303 ARG HH22 1 1
16 33445 2 1 53 ARG N N 6.045 0.152 -9.822 1.00 . B B . 303 ARG N 1 1
16 33446 2 1 53 ARG NE N 10.622 0.716 -10.130 1.00 . B B . 303 ARG NE 1 1
16 33447 2 1 53 ARG NH1 N 10.904 3.019 -10.232 1.00 . B B . 303 ARG NH1 1 1
16 33448 2 1 53 ARG NH2 N 11.822 1.691 -11.831 1.00 . B B . 303 ARG NH2 1 1
16 33449 2 1 53 ARG O O 7.588 0.096 -13.080 1.00 . B B . 303 ARG O 1 1
16 33450 2 1 54 GLU C C 4.722 0.125 -14.306 1.00 . B B . 304 GLU C 1 1
16 33451 2 1 54 GLU CA C 5.145 -1.228 -13.693 1.00 . B B . 304 GLU CA 1 1
16 33452 2 1 54 GLU CB C 3.906 -2.170 -13.600 1.00 . B B . 304 GLU CB 1 1
16 33453 2 1 54 GLU CD C 4.965 -4.463 -14.134 1.00 . B B . 304 GLU CD 1 1
16 33454 2 1 54 GLU CG C 4.186 -3.610 -13.121 1.00 . B B . 304 GLU CG 1 1
16 33455 2 1 54 GLU H H 5.273 -1.365 -11.566 1.00 . B B . 304 GLU H 1 1
16 33456 2 1 54 GLU HA H 5.900 -1.689 -14.320 1.00 . B B . 304 GLU HA 1 1
16 33457 2 1 54 GLU HB2 H 3.192 -1.731 -12.909 1.00 . B B . 304 GLU HB2 1 1
16 33458 2 1 54 GLU HB3 H 3.434 -2.228 -14.578 1.00 . B B . 304 GLU HB3 1 1
16 33459 2 1 54 GLU HG2 H 4.745 -3.565 -12.192 1.00 . B B . 304 GLU HG2 1 1
16 33460 2 1 54 GLU HG3 H 3.234 -4.097 -12.921 1.00 . B B . 304 GLU HG3 1 1
16 33461 2 1 54 GLU N N 5.732 -0.996 -12.351 1.00 . B B . 304 GLU N 1 1
16 33462 2 1 54 GLU O O 4.956 0.393 -15.488 1.00 . B B . 304 GLU O 1 1
16 33463 2 1 54 GLU OE1 O 4.334 -5.056 -15.037 1.00 . B B . 304 GLU OE1 1 1
16 33464 2 1 54 GLU OE2 O 6.211 -4.536 -14.046 1.00 . B B . 304 GLU OE2 1 1
16 33465 2 1 55 CYS C C 4.831 3.261 -14.110 1.00 . B B . 305 CYS C 1 1
16 33466 2 1 55 CYS CA C 3.649 2.307 -13.862 1.00 . B B . 305 CYS CA 1 1
16 33467 2 1 55 CYS CB C 2.702 2.896 -12.802 1.00 . B B . 305 CYS CB 1 1
16 33468 2 1 55 CYS H H 3.999 0.698 -12.527 1.00 . B B . 305 CYS H 1 1
16 33469 2 1 55 CYS HA H 3.096 2.190 -14.788 1.00 . B B . 305 CYS HA 1 1
16 33470 2 1 55 CYS HB2 H 1.877 2.218 -12.639 1.00 . B B . 305 CYS HB2 1 1
16 33471 2 1 55 CYS HB3 H 3.236 3.033 -11.869 1.00 . B B . 305 CYS HB3 1 1
16 33472 2 1 55 CYS HG H 3.015 5.361 -13.351 1.00 . B B . 305 CYS HG 1 1
16 33473 2 1 55 CYS N N 4.116 0.976 -13.460 1.00 . B B . 305 CYS N 1 1
16 33474 2 1 55 CYS O O 4.797 4.069 -15.036 1.00 . B B . 305 CYS O 1 1
16 33475 2 1 55 CYS SG S 2.009 4.495 -13.272 1.00 . B B . 305 CYS SG 1 1
16 33476 2 1 56 LEU C C 7.989 3.604 -14.542 1.00 . B B . 306 LEU C 1 1
16 33477 2 1 56 LEU CA C 7.103 3.966 -13.341 1.00 . B B . 306 LEU CA 1 1
16 33478 2 1 56 LEU CB C 7.896 3.874 -12.016 1.00 . B B . 306 LEU CB 1 1
16 33479 2 1 56 LEU CD1 C 7.943 4.235 -9.482 1.00 . B B . 306 LEU CD1 1 1
16 33480 2 1 56 LEU CD2 C 7.163 6.116 -11.005 1.00 . B B . 306 LEU CD2 1 1
16 33481 2 1 56 LEU CG C 7.221 4.582 -10.794 1.00 . B B . 306 LEU CG 1 1
16 33482 2 1 56 LEU H H 5.833 2.439 -12.600 1.00 . B B . 306 LEU H 1 1
16 33483 2 1 56 LEU HA H 6.779 4.995 -13.470 1.00 . B B . 306 LEU HA 1 1
16 33484 2 1 56 LEU HB2 H 8.034 2.824 -11.778 1.00 . B B . 306 LEU HB2 1 1
16 33485 2 1 56 LEU HB3 H 8.879 4.320 -12.160 1.00 . B B . 306 LEU HB3 1 1
16 33486 2 1 56 LEU HD11 H 8.970 4.573 -9.527 1.00 . B B . 306 LEU HD11 1 1
16 33487 2 1 56 LEU HD12 H 7.929 3.161 -9.331 1.00 . B B . 306 LEU HD12 1 1
16 33488 2 1 56 LEU HD13 H 7.441 4.711 -8.648 1.00 . B B . 306 LEU HD13 1 1
16 33489 2 1 56 LEU HD21 H 6.588 6.344 -11.892 1.00 . B B . 306 LEU HD21 1 1
16 33490 2 1 56 LEU HD22 H 8.167 6.511 -11.120 1.00 . B B . 306 LEU HD22 1 1
16 33491 2 1 56 LEU HD23 H 6.693 6.588 -10.150 1.00 . B B . 306 LEU HD23 1 1
16 33492 2 1 56 LEU HG H 6.199 4.227 -10.702 1.00 . B B . 306 LEU HG 1 1
16 33493 2 1 56 LEU N N 5.882 3.129 -13.283 1.00 . B B . 306 LEU N 1 1
16 33494 2 1 56 LEU O O 8.810 4.421 -14.950 1.00 . B B . 306 LEU O 1 1
16 33495 2 1 57 ALA C C 7.893 2.868 -17.502 1.00 . B B . 307 ALA C 1 1
16 33496 2 1 57 ALA CA C 8.427 1.967 -16.357 1.00 . B B . 307 ALA CA 1 1
16 33497 2 1 57 ALA CB C 8.118 0.490 -16.638 1.00 . B B . 307 ALA CB 1 1
16 33498 2 1 57 ALA H H 7.393 1.691 -14.514 1.00 . B B . 307 ALA H 1 1
16 33499 2 1 57 ALA HA H 9.509 2.073 -16.291 1.00 . B B . 307 ALA HA 1 1
16 33500 2 1 57 ALA HB1 H 8.580 0.192 -17.566 1.00 . B B . 307 ALA HB1 1 1
16 33501 2 1 57 ALA HB2 H 7.046 0.343 -16.712 1.00 . B B . 307 ALA HB2 1 1
16 33502 2 1 57 ALA HB3 H 8.505 -0.122 -15.833 1.00 . B B . 307 ALA HB3 1 1
16 33503 2 1 57 ALA N N 7.852 2.367 -15.055 1.00 . B B . 307 ALA N 1 1
16 33504 2 1 57 ALA O O 8.639 3.246 -18.419 1.00 . B B . 307 ALA O 1 1
16 33505 2 1 58 GLU C C 6.259 5.591 -18.054 1.00 . B B . 308 GLU C 1 1
16 33506 2 1 58 GLU CA C 5.928 4.116 -18.377 1.00 . B B . 308 GLU CA 1 1
16 33507 2 1 58 GLU CB C 4.385 3.902 -18.349 1.00 . B B . 308 GLU CB 1 1
16 33508 2 1 58 GLU CD C 2.077 4.588 -19.275 1.00 . B B . 308 GLU CD 1 1
16 33509 2 1 58 GLU CG C 3.602 4.731 -19.394 1.00 . B B . 308 GLU CG 1 1
16 33510 2 1 58 GLU H H 6.082 2.854 -16.663 1.00 . B B . 308 GLU H 1 1
16 33511 2 1 58 GLU HA H 6.299 3.877 -19.374 1.00 . B B . 308 GLU HA 1 1
16 33512 2 1 58 GLU HB2 H 4.181 2.851 -18.524 1.00 . B B . 308 GLU HB2 1 1
16 33513 2 1 58 GLU HB3 H 4.014 4.160 -17.363 1.00 . B B . 308 GLU HB3 1 1
16 33514 2 1 58 GLU HG2 H 3.861 5.778 -19.266 1.00 . B B . 308 GLU HG2 1 1
16 33515 2 1 58 GLU HG3 H 3.915 4.418 -20.389 1.00 . B B . 308 GLU HG3 1 1
16 33516 2 1 58 GLU N N 6.598 3.214 -17.414 1.00 . B B . 308 GLU N 1 1
16 33517 2 1 58 GLU O O 6.503 6.402 -18.960 1.00 . B B . 308 GLU O 1 1
16 33518 2 1 58 GLU OE1 O 1.466 5.289 -18.436 1.00 . B B . 308 GLU OE1 1 1
16 33519 2 1 58 GLU OE2 O 1.475 3.781 -20.013 1.00 . B B . 308 GLU OE2 1 1
16 33520 2 1 59 THR C C 8.015 7.684 -16.470 1.00 . B B . 309 THR C 1 1
16 33521 2 1 59 THR CA C 6.533 7.288 -16.250 1.00 . B B . 309 THR CA 1 1
16 33522 2 1 59 THR CB C 6.143 7.408 -14.733 1.00 . B B . 309 THR CB 1 1
16 33523 2 1 59 THR CG2 C 6.112 8.871 -14.258 1.00 . B B . 309 THR CG2 1 1
16 33524 2 1 59 THR H H 6.111 5.218 -16.089 1.00 . B B . 309 THR H 1 1
16 33525 2 1 59 THR HA H 5.904 7.966 -16.817 1.00 . B B . 309 THR HA 1 1
16 33526 2 1 59 THR HB H 6.866 6.860 -14.135 1.00 . B B . 309 THR HB 1 1
16 33527 2 1 59 THR HG1 H 4.301 6.965 -15.305 1.00 . B B . 309 THR HG1 1 1
16 33528 2 1 59 THR HG21 H 7.085 9.326 -14.408 1.00 . B B . 309 THR HG21 1 1
16 33529 2 1 59 THR HG22 H 5.862 8.909 -13.207 1.00 . B B . 309 THR HG22 1 1
16 33530 2 1 59 THR HG23 H 5.372 9.422 -14.822 1.00 . B B . 309 THR HG23 1 1
16 33531 2 1 59 THR N N 6.274 5.921 -16.747 1.00 . B B . 309 THR N 1 1
16 33532 2 1 59 THR O O 8.356 8.869 -16.506 1.00 . B B . 309 THR O 1 1
16 33533 2 1 59 THR OG1 O 4.842 6.830 -14.520 1.00 . B B . 309 THR OG1 1 1
16 33534 2 1 60 GLU C C 10.377 7.415 -18.435 1.00 . B B . 310 GLU C 1 1
16 33535 2 1 60 GLU CA C 10.286 6.817 -17.020 1.00 . B B . 310 GLU CA 1 1
16 33536 2 1 60 GLU CB C 11.001 5.431 -16.970 1.00 . B B . 310 GLU CB 1 1
16 33537 2 1 60 GLU CD C 13.325 6.348 -16.359 1.00 . B B . 310 GLU CD 1 1
16 33538 2 1 60 GLU CG C 12.508 5.447 -17.302 1.00 . B B . 310 GLU CG 1 1
16 33539 2 1 60 GLU H H 8.533 5.753 -16.483 1.00 . B B . 310 GLU H 1 1
16 33540 2 1 60 GLU HA H 10.758 7.489 -16.310 1.00 . B B . 310 GLU HA 1 1
16 33541 2 1 60 GLU HB2 H 10.882 5.021 -15.972 1.00 . B B . 310 GLU HB2 1 1
16 33542 2 1 60 GLU HB3 H 10.507 4.761 -17.669 1.00 . B B . 310 GLU HB3 1 1
16 33543 2 1 60 GLU HG2 H 12.889 4.430 -17.235 1.00 . B B . 310 GLU HG2 1 1
16 33544 2 1 60 GLU HG3 H 12.632 5.794 -18.324 1.00 . B B . 310 GLU HG3 1 1
16 33545 2 1 60 GLU N N 8.872 6.660 -16.634 1.00 . B B . 310 GLU N 1 1
16 33546 2 1 60 GLU O O 11.135 8.355 -18.681 1.00 . B B . 310 GLU O 1 1
16 33547 2 1 60 GLU OE1 O 13.547 5.960 -15.197 1.00 . B B . 310 GLU OE1 1 1
16 33548 2 1 60 GLU OE2 O 13.752 7.445 -16.771 1.00 . B B . 310 GLU OE2 1 1
16 33549 2 1 61 ARG C C 8.847 8.709 -20.828 1.00 . B B . 311 ARG C 1 1
16 33550 2 1 61 ARG CA C 9.468 7.302 -20.747 1.00 . B B . 311 ARG CA 1 1
16 33551 2 1 61 ARG CB C 8.632 6.284 -21.575 1.00 . B B . 311 ARG CB 1 1
16 33552 2 1 61 ARG CD C 10.594 4.661 -21.941 1.00 . B B . 311 ARG CD 1 1
16 33553 2 1 61 ARG CG C 9.129 4.821 -21.505 1.00 . B B . 311 ARG CG 1 1
16 33554 2 1 61 ARG CZ C 12.245 2.830 -21.451 1.00 . B B . 311 ARG CZ 1 1
16 33555 2 1 61 ARG H H 8.976 6.120 -19.056 1.00 . B B . 311 ARG H 1 1
16 33556 2 1 61 ARG HA H 10.475 7.337 -21.148 1.00 . B B . 311 ARG HA 1 1
16 33557 2 1 61 ARG HB2 H 7.604 6.302 -21.220 1.00 . B B . 311 ARG HB2 1 1
16 33558 2 1 61 ARG HB3 H 8.638 6.594 -22.617 1.00 . B B . 311 ARG HB3 1 1
16 33559 2 1 61 ARG HD2 H 10.695 5.011 -22.962 1.00 . B B . 311 ARG HD2 1 1
16 33560 2 1 61 ARG HD3 H 11.225 5.268 -21.295 1.00 . B B . 311 ARG HD3 1 1
16 33561 2 1 61 ARG HE H 10.399 2.579 -22.181 1.00 . B B . 311 ARG HE 1 1
16 33562 2 1 61 ARG HG2 H 9.031 4.468 -20.485 1.00 . B B . 311 ARG HG2 1 1
16 33563 2 1 61 ARG HG3 H 8.503 4.209 -22.150 1.00 . B B . 311 ARG HG3 1 1
16 33564 2 1 61 ARG HH11 H 12.944 4.669 -20.968 1.00 . B B . 311 ARG HH11 1 1
16 33565 2 1 61 ARG HH12 H 14.048 3.360 -20.702 1.00 . B B . 311 ARG HH12 1 1
16 33566 2 1 61 ARG HH21 H 11.853 0.877 -21.800 1.00 . B B . 311 ARG HH21 1 1
16 33567 2 1 61 ARG HH22 H 13.429 1.224 -21.161 1.00 . B B . 311 ARG HH22 1 1
16 33568 2 1 61 ARG N N 9.558 6.855 -19.345 1.00 . B B . 311 ARG N 1 1
16 33569 2 1 61 ARG NE N 11.039 3.254 -21.872 1.00 . B B . 311 ARG NE 1 1
16 33570 2 1 61 ARG NH1 N 13.150 3.689 -21.000 1.00 . B B . 311 ARG NH1 1 1
16 33571 2 1 61 ARG NH2 N 12.532 1.543 -21.470 1.00 . B B . 311 ARG NH2 1 1
16 33572 2 1 61 ARG O O 9.203 9.509 -21.697 1.00 . B B . 311 ARG O 1 1
16 33573 2 1 62 ASN C C 8.215 11.410 -19.350 1.00 . B B . 312 ASN C 1 1
16 33574 2 1 62 ASN CA C 7.238 10.291 -19.782 1.00 . B B . 312 ASN CA 1 1
16 33575 2 1 62 ASN CB C 6.062 10.166 -18.780 1.00 . B B . 312 ASN CB 1 1
16 33576 2 1 62 ASN CG C 5.311 11.477 -18.546 1.00 . B B . 312 ASN CG 1 1
16 33577 2 1 62 ASN H H 7.691 8.288 -19.244 1.00 . B B . 312 ASN H 1 1
16 33578 2 1 62 ASN HA H 6.836 10.533 -20.760 1.00 . B B . 312 ASN HA 1 1
16 33579 2 1 62 ASN HB2 H 5.357 9.432 -19.153 1.00 . B B . 312 ASN HB2 1 1
16 33580 2 1 62 ASN HB3 H 6.448 9.821 -17.827 1.00 . B B . 312 ASN HB3 1 1
16 33581 2 1 62 ASN HD21 H 4.146 11.131 -20.108 1.00 . B B . 312 ASN HD21 1 1
16 33582 2 1 62 ASN HD22 H 3.840 12.602 -19.254 1.00 . B B . 312 ASN HD22 1 1
16 33583 2 1 62 ASN N N 7.924 8.990 -19.892 1.00 . B B . 312 ASN N 1 1
16 33584 2 1 62 ASN ND2 N 4.336 11.765 -19.387 1.00 . B B . 312 ASN ND2 1 1
16 33585 2 1 62 ASN O O 8.270 12.479 -19.972 1.00 . B B . 312 ASN O 1 1
16 33586 2 1 62 ASN OD1 O 5.622 12.235 -17.623 1.00 . B B . 312 ASN OD1 1 1
16 33587 2 1 63 ALA C C 11.276 12.043 -18.385 1.00 . B B . 313 ALA C 1 1
16 33588 2 1 63 ALA CA C 9.908 12.121 -17.687 1.00 . B B . 313 ALA CA 1 1
16 33589 2 1 63 ALA CB C 10.030 11.879 -16.167 1.00 . B B . 313 ALA CB 1 1
16 33590 2 1 63 ALA H H 8.922 10.258 -17.879 1.00 . B B . 313 ALA H 1 1
16 33591 2 1 63 ALA HA H 9.494 13.117 -17.827 1.00 . B B . 313 ALA HA 1 1
16 33592 2 1 63 ALA HB1 H 10.435 10.892 -15.987 1.00 . B B . 313 ALA HB1 1 1
16 33593 2 1 63 ALA HB2 H 9.052 11.949 -15.708 1.00 . B B . 313 ALA HB2 1 1
16 33594 2 1 63 ALA HB3 H 10.684 12.621 -15.726 1.00 . B B . 313 ALA HB3 1 1
16 33595 2 1 63 ALA N N 8.981 11.148 -18.280 1.00 . B B . 313 ALA N 1 1
16 33596 2 1 63 ALA O O 12.095 11.178 -18.068 1.00 . B B . 313 ALA O 1 1
16 33597 2 1 64 ARG C C 13.762 13.917 -19.381 1.00 . B B . 314 ARG C 1 1
16 33598 2 1 64 ARG CA C 12.755 13.024 -20.136 1.00 . B B . 314 ARG CA 1 1
16 33599 2 1 64 ARG CB C 12.462 13.572 -21.572 1.00 . B B . 314 ARG CB 1 1
16 33600 2 1 64 ARG CD C 14.519 14.870 -22.550 1.00 . B B . 314 ARG CD 1 1
16 33601 2 1 64 ARG CG C 13.655 13.587 -22.586 1.00 . B B . 314 ARG CG 1 1
16 33602 2 1 64 ARG CZ C 14.263 17.304 -23.097 1.00 . B B . 314 ARG CZ 1 1
16 33603 2 1 64 ARG H H 10.761 13.542 -19.614 1.00 . B B . 314 ARG H 1 1
16 33604 2 1 64 ARG HA H 13.169 12.018 -20.226 1.00 . B B . 314 ARG HA 1 1
16 33605 2 1 64 ARG HB2 H 11.674 12.967 -22.005 1.00 . B B . 314 ARG HB2 1 1
16 33606 2 1 64 ARG HB3 H 12.087 14.584 -21.476 1.00 . B B . 314 ARG HB3 1 1
16 33607 2 1 64 ARG HD2 H 14.919 14.998 -21.548 1.00 . B B . 314 ARG HD2 1 1
16 33608 2 1 64 ARG HD3 H 15.347 14.756 -23.246 1.00 . B B . 314 ARG HD3 1 1
16 33609 2 1 64 ARG HE H 12.781 15.959 -23.031 1.00 . B B . 314 ARG HE 1 1
16 33610 2 1 64 ARG HG2 H 14.294 12.737 -22.376 1.00 . B B . 314 ARG HG2 1 1
16 33611 2 1 64 ARG HG3 H 13.254 13.472 -23.591 1.00 . B B . 314 ARG HG3 1 1
16 33612 2 1 64 ARG HH11 H 16.177 16.824 -22.615 1.00 . B B . 314 ARG HH11 1 1
16 33613 2 1 64 ARG HH12 H 15.907 18.478 -23.058 1.00 . B B . 314 ARG HH12 1 1
16 33614 2 1 64 ARG HH21 H 12.487 18.128 -23.574 1.00 . B B . 314 ARG HH21 1 1
16 33615 2 1 64 ARG HH22 H 13.848 19.207 -23.602 1.00 . B B . 314 ARG HH22 1 1
16 33616 2 1 64 ARG N N 11.490 12.930 -19.375 1.00 . B B . 314 ARG N 1 1
16 33617 2 1 64 ARG NE N 13.749 16.075 -22.912 1.00 . B B . 314 ARG NE 1 1
16 33618 2 1 64 ARG NH1 N 15.553 17.553 -22.908 1.00 . B B . 314 ARG NH1 1 1
16 33619 2 1 64 ARG NH2 N 13.472 18.290 -23.449 1.00 . B B . 314 ARG NH2 1 1
16 33620 2 1 64 ARG O O 14.949 13.570 -19.265 1.00 . B B . 314 ARG O 1 1
16 33621 2 1 65 SER C C 13.256 16.844 -17.176 1.00 . B B . 315 SER C 1 1
16 33622 2 1 65 SER CA C 14.113 16.079 -18.214 1.00 . B B . 315 SER CA 1 1
16 33623 2 1 65 SER CB C 14.715 17.035 -19.287 1.00 . B B . 315 SER CB 1 1
16 33624 2 1 65 SER H H 12.309 15.225 -18.921 1.00 . B B . 315 SER H 1 1
16 33625 2 1 65 SER HA H 14.927 15.567 -17.699 1.00 . B B . 315 SER HA 1 1
16 33626 2 1 65 SER HB2 H 15.296 16.459 -19.995 1.00 . B B . 315 SER HB2 1 1
16 33627 2 1 65 SER HB3 H 13.912 17.533 -19.817 1.00 . B B . 315 SER HB3 1 1
16 33628 2 1 65 SER HG H 15.390 18.872 -19.135 1.00 . B B . 315 SER HG 1 1
16 33629 2 1 65 SER N N 13.275 15.061 -18.869 1.00 . B B . 315 SER N 1 1
16 33630 2 1 65 SER O O 13.351 16.539 -15.970 1.00 . B B . 315 SER O 1 1
16 33631 2 1 65 SER OXT O 12.453 17.716 -17.578 1.00 . B B . 315 SER OXT 1 1
16 33632 2 1 65 SER OG O 15.562 18.023 -18.714 1.00 . B B . 315 SER OG 1 1
17 33633 1 1 1 MET C C 27.664 7.422 -9.598 1.00 . A A . 51 MET C 1 1
17 33634 1 1 1 MET CA C 28.822 6.944 -10.489 1.00 . A A . 51 MET CA 1 1
17 33635 1 1 1 MET CB C 30.185 7.091 -9.742 1.00 . A A . 51 MET CB 1 1
17 33636 1 1 1 MET CE C 32.125 9.041 -11.525 1.00 . A A . 51 MET CE 1 1
17 33637 1 1 1 MET CG C 31.406 6.522 -10.489 1.00 . A A . 51 MET CG 1 1
17 33638 1 1 1 MET H1 H 28.972 8.716 -11.559 1.00 . A A . 51 MET H1 1 1
17 33639 1 1 1 MET H2 H 27.915 7.592 -12.242 1.00 . A A . 51 MET H2 1 1
17 33640 1 1 1 MET H3 H 29.584 7.371 -12.381 1.00 . A A . 51 MET H3 1 1
17 33641 1 1 1 MET HA H 28.666 5.900 -10.740 1.00 . A A . 51 MET HA 1 1
17 33642 1 1 1 MET HB2 H 30.371 8.143 -9.561 1.00 . A A . 51 MET HB2 1 1
17 33643 1 1 1 MET HB3 H 30.115 6.587 -8.781 1.00 . A A . 51 MET HB3 1 1
17 33644 1 1 1 MET HE1 H 32.367 9.645 -12.389 1.00 . A A . 51 MET HE1 1 1
17 33645 1 1 1 MET HE2 H 32.969 9.028 -10.849 1.00 . A A . 51 MET HE2 1 1
17 33646 1 1 1 MET HE3 H 31.266 9.463 -11.024 1.00 . A A . 51 MET HE3 1 1
17 33647 1 1 1 MET HG2 H 32.278 6.615 -9.856 1.00 . A A . 51 MET HG2 1 1
17 33648 1 1 1 MET HG3 H 31.232 5.472 -10.695 1.00 . A A . 51 MET HG3 1 1
17 33649 1 1 1 MET N N 28.826 7.707 -11.755 1.00 . A A . 51 MET N 1 1
17 33650 1 1 1 MET O O 27.694 8.552 -9.086 1.00 . A A . 51 MET O 1 1
17 33651 1 1 1 MET SD S 31.750 7.365 -12.056 1.00 . A A . 51 MET SD 1 1
17 33652 1 1 2 GLY C C 24.350 7.572 -9.386 1.00 . A A . 52 GLY C 1 1
17 33653 1 1 2 GLY CA C 25.469 6.864 -8.615 1.00 . A A . 52 GLY CA 1 1
17 33654 1 1 2 GLY H H 26.677 5.704 -9.917 1.00 . A A . 52 GLY H 1 1
17 33655 1 1 2 GLY HA2 H 25.095 5.930 -8.212 1.00 . A A . 52 GLY HA2 1 1
17 33656 1 1 2 GLY HA3 H 25.768 7.495 -7.783 1.00 . A A . 52 GLY HA3 1 1
17 33657 1 1 2 GLY N N 26.638 6.566 -9.446 1.00 . A A . 52 GLY N 1 1
17 33658 1 1 2 GLY O O 24.553 8.676 -9.896 1.00 . A A . 52 GLY O 1 1
17 33659 1 1 3 HIS C C 21.212 8.256 -8.923 1.00 . A A . 53 HIS C 1 1
17 33660 1 1 3 HIS CA C 21.942 7.506 -10.044 1.00 . A A . 53 HIS CA 1 1
17 33661 1 1 3 HIS CB C 21.018 6.418 -10.662 1.00 . A A . 53 HIS CB 1 1
17 33662 1 1 3 HIS CD2 C 22.660 5.223 -12.287 1.00 . A A . 53 HIS CD2 1 1
17 33663 1 1 3 HIS CE1 C 21.421 5.286 -14.087 1.00 . A A . 53 HIS CE1 1 1
17 33664 1 1 3 HIS CG C 21.505 5.850 -11.965 1.00 . A A . 53 HIS CG 1 1
17 33665 1 1 3 HIS H H 23.143 5.980 -9.169 1.00 . A A . 53 HIS H 1 1
17 33666 1 1 3 HIS HA H 22.219 8.214 -10.826 1.00 . A A . 53 HIS HA 1 1
17 33667 1 1 3 HIS HB2 H 20.924 5.594 -9.968 1.00 . A A . 53 HIS HB2 1 1
17 33668 1 1 3 HIS HB3 H 20.029 6.837 -10.838 1.00 . A A . 53 HIS HB3 1 1
17 33669 1 1 3 HIS HD1 H 19.859 6.265 -13.209 1.00 . A A . 53 HIS HD1 1 1
17 33670 1 1 3 HIS HD2 H 23.496 5.035 -11.623 1.00 . A A . 53 HIS HD2 1 1
17 33671 1 1 3 HIS HE1 H 21.073 5.154 -15.098 1.00 . A A . 53 HIS HE1 1 1
17 33672 1 1 3 HIS HE2 H 23.187 4.263 -14.071 1.00 . A A . 53 HIS HE2 1 1
17 33673 1 1 3 HIS N N 23.178 6.910 -9.490 1.00 . A A . 53 HIS N 1 1
17 33674 1 1 3 HIS ND1 N 20.756 5.873 -13.118 1.00 . A A . 53 HIS ND1 1 1
17 33675 1 1 3 HIS NE2 N 22.581 4.881 -13.610 1.00 . A A . 53 HIS NE2 1 1
17 33676 1 1 3 HIS O O 20.584 7.632 -8.049 1.00 . A A . 53 HIS O 1 1
17 33677 1 1 4 HIS C C 19.260 10.743 -8.328 1.00 . A A . 54 HIS C 1 1
17 33678 1 1 4 HIS CA C 20.714 10.464 -7.926 1.00 . A A . 54 HIS CA 1 1
17 33679 1 1 4 HIS CB C 21.535 11.772 -7.757 1.00 . A A . 54 HIS CB 1 1
17 33680 1 1 4 HIS CD2 C 23.409 11.513 -5.977 1.00 . A A . 54 HIS CD2 1 1
17 33681 1 1 4 HIS CE1 C 25.060 11.013 -7.322 1.00 . A A . 54 HIS CE1 1 1
17 33682 1 1 4 HIS CG C 22.927 11.534 -7.239 1.00 . A A . 54 HIS CG 1 1
17 33683 1 1 4 HIS H H 21.875 10.008 -9.633 1.00 . A A . 54 HIS H 1 1
17 33684 1 1 4 HIS HA H 20.706 9.937 -6.973 1.00 . A A . 54 HIS HA 1 1
17 33685 1 1 4 HIS HB2 H 21.621 12.271 -8.715 1.00 . A A . 54 HIS HB2 1 1
17 33686 1 1 4 HIS HB3 H 21.027 12.435 -7.063 1.00 . A A . 54 HIS HB3 1 1
17 33687 1 1 4 HIS HD1 H 23.966 11.186 -9.036 1.00 . A A . 54 HIS HD1 1 1
17 33688 1 1 4 HIS HD2 H 22.851 11.717 -5.075 1.00 . A A . 54 HIS HD2 1 1
17 33689 1 1 4 HIS HE1 H 26.039 10.754 -7.697 1.00 . A A . 54 HIS HE1 1 1
17 33690 1 1 4 HIS HE2 H 25.289 10.902 -5.299 1.00 . A A . 54 HIS HE2 1 1
17 33691 1 1 4 HIS N N 21.344 9.592 -8.923 1.00 . A A . 54 HIS N 1 1
17 33692 1 1 4 HIS ND1 N 23.989 11.224 -8.057 1.00 . A A . 54 HIS ND1 1 1
17 33693 1 1 4 HIS NE2 N 24.736 11.182 -6.057 1.00 . A A . 54 HIS NE2 1 1
17 33694 1 1 4 HIS O O 18.955 11.773 -8.945 1.00 . A A . 54 HIS O 1 1
17 33695 1 1 5 HIS C C 16.386 10.925 -7.253 1.00 . A A . 55 HIS C 1 1
17 33696 1 1 5 HIS CA C 16.934 9.891 -8.252 1.00 . A A . 55 HIS CA 1 1
17 33697 1 1 5 HIS CB C 16.204 8.513 -8.146 1.00 . A A . 55 HIS CB 1 1
17 33698 1 1 5 HIS CD2 C 17.298 7.580 -5.952 1.00 . A A . 55 HIS CD2 1 1
17 33699 1 1 5 HIS CE1 C 15.535 6.595 -5.118 1.00 . A A . 55 HIS CE1 1 1
17 33700 1 1 5 HIS CG C 16.277 7.783 -6.817 1.00 . A A . 55 HIS CG 1 1
17 33701 1 1 5 HIS H H 18.730 8.912 -7.709 1.00 . A A . 55 HIS H 1 1
17 33702 1 1 5 HIS HA H 16.787 10.277 -9.264 1.00 . A A . 55 HIS HA 1 1
17 33703 1 1 5 HIS HB2 H 15.152 8.660 -8.369 1.00 . A A . 55 HIS HB2 1 1
17 33704 1 1 5 HIS HB3 H 16.620 7.851 -8.898 1.00 . A A . 55 HIS HB3 1 1
17 33705 1 1 5 HIS HD1 H 14.293 7.089 -6.666 1.00 . A A . 55 HIS HD1 1 1
17 33706 1 1 5 HIS HD2 H 18.312 7.946 -6.059 1.00 . A A . 55 HIS HD2 1 1
17 33707 1 1 5 HIS HE1 H 14.879 6.050 -4.456 1.00 . A A . 55 HIS HE1 1 1
17 33708 1 1 5 HIS HE2 H 17.264 6.721 -4.042 1.00 . A A . 55 HIS HE2 1 1
17 33709 1 1 5 HIS N N 18.382 9.757 -8.048 1.00 . A A . 55 HIS N 1 1
17 33710 1 1 5 HIS ND1 N 15.186 7.145 -6.262 1.00 . A A . 55 HIS ND1 1 1
17 33711 1 1 5 HIS NE2 N 16.808 6.847 -4.901 1.00 . A A . 55 HIS NE2 1 1
17 33712 1 1 5 HIS O O 16.257 10.658 -6.055 1.00 . A A . 55 HIS O 1 1
17 33713 1 1 6 HIS C C 14.335 13.180 -6.472 1.00 . A A . 56 HIS C 1 1
17 33714 1 1 6 HIS CA C 15.792 13.286 -6.937 1.00 . A A . 56 HIS CA 1 1
17 33715 1 1 6 HIS CB C 16.042 14.595 -7.716 1.00 . A A . 56 HIS CB 1 1
17 33716 1 1 6 HIS CD2 C 18.582 15.040 -7.359 1.00 . A A . 56 HIS CD2 1 1
17 33717 1 1 6 HIS CE1 C 19.224 14.918 -9.446 1.00 . A A . 56 HIS CE1 1 1
17 33718 1 1 6 HIS CG C 17.482 14.793 -8.110 1.00 . A A . 56 HIS CG 1 1
17 33719 1 1 6 HIS H H 16.214 12.252 -8.734 1.00 . A A . 56 HIS H 1 1
17 33720 1 1 6 HIS HA H 16.440 13.285 -6.062 1.00 . A A . 56 HIS HA 1 1
17 33721 1 1 6 HIS HB2 H 15.446 14.592 -8.620 1.00 . A A . 56 HIS HB2 1 1
17 33722 1 1 6 HIS HB3 H 15.745 15.440 -7.104 1.00 . A A . 56 HIS HB3 1 1
17 33723 1 1 6 HIS HD1 H 17.358 14.564 -10.195 1.00 . A A . 56 HIS HD1 1 1
17 33724 1 1 6 HIS HD2 H 18.613 15.157 -6.285 1.00 . A A . 56 HIS HD2 1 1
17 33725 1 1 6 HIS HE1 H 19.839 14.921 -10.336 1.00 . A A . 56 HIS HE1 1 1
17 33726 1 1 6 HIS HE2 H 20.564 15.356 -7.966 1.00 . A A . 56 HIS HE2 1 1
17 33727 1 1 6 HIS N N 16.151 12.134 -7.763 1.00 . A A . 56 HIS N 1 1
17 33728 1 1 6 HIS ND1 N 17.921 14.727 -9.410 1.00 . A A . 56 HIS ND1 1 1
17 33729 1 1 6 HIS NE2 N 19.648 15.109 -8.216 1.00 . A A . 56 HIS NE2 1 1
17 33730 1 1 6 HIS O O 13.406 13.276 -7.280 1.00 . A A . 56 HIS O 1 1
17 33731 1 1 7 HIS C C 12.453 14.316 -4.030 1.00 . A A . 57 HIS C 1 1
17 33732 1 1 7 HIS CA C 12.823 12.908 -4.519 1.00 . A A . 57 HIS CA 1 1
17 33733 1 1 7 HIS CB C 12.790 11.854 -3.373 1.00 . A A . 57 HIS CB 1 1
17 33734 1 1 7 HIS CD2 C 13.068 9.820 -5.000 1.00 . A A . 57 HIS CD2 1 1
17 33735 1 1 7 HIS CE1 C 12.112 8.298 -3.757 1.00 . A A . 57 HIS CE1 1 1
17 33736 1 1 7 HIS CG C 12.678 10.421 -3.847 1.00 . A A . 57 HIS CG 1 1
17 33737 1 1 7 HIS H H 14.943 12.795 -4.600 1.00 . A A . 57 HIS H 1 1
17 33738 1 1 7 HIS HA H 12.092 12.623 -5.272 1.00 . A A . 57 HIS HA 1 1
17 33739 1 1 7 HIS HB2 H 13.693 11.934 -2.779 1.00 . A A . 57 HIS HB2 1 1
17 33740 1 1 7 HIS HB3 H 11.938 12.051 -2.734 1.00 . A A . 57 HIS HB3 1 1
17 33741 1 1 7 HIS HD1 H 11.700 9.550 -2.201 1.00 . A A . 57 HIS HD1 1 1
17 33742 1 1 7 HIS HD2 H 13.574 10.293 -5.833 1.00 . A A . 57 HIS HD2 1 1
17 33743 1 1 7 HIS HE1 H 11.725 7.354 -3.404 1.00 . A A . 57 HIS HE1 1 1
17 33744 1 1 7 HIS HE2 H 12.602 7.905 -5.693 1.00 . A A . 57 HIS HE2 1 1
17 33745 1 1 7 HIS N N 14.151 12.941 -5.161 1.00 . A A . 57 HIS N 1 1
17 33746 1 1 7 HIS ND1 N 12.086 9.434 -3.095 1.00 . A A . 57 HIS ND1 1 1
17 33747 1 1 7 HIS NE2 N 12.696 8.502 -4.921 1.00 . A A . 57 HIS NE2 1 1
17 33748 1 1 7 HIS O O 12.213 14.554 -2.843 1.00 . A A . 57 HIS O 1 1
17 33749 1 1 8 HIS C C 10.888 16.982 -5.741 1.00 . A A . 58 HIS C 1 1
17 33750 1 1 8 HIS CA C 12.066 16.664 -4.798 1.00 . A A . 58 HIS CA 1 1
17 33751 1 1 8 HIS CB C 13.290 17.598 -5.084 1.00 . A A . 58 HIS CB 1 1
17 33752 1 1 8 HIS CD2 C 15.434 16.367 -4.227 1.00 . A A . 58 HIS CD2 1 1
17 33753 1 1 8 HIS CE1 C 15.951 17.713 -2.580 1.00 . A A . 58 HIS CE1 1 1
17 33754 1 1 8 HIS CG C 14.500 17.352 -4.203 1.00 . A A . 58 HIS CG 1 1
17 33755 1 1 8 HIS H H 12.719 14.978 -5.899 1.00 . A A . 58 HIS H 1 1
17 33756 1 1 8 HIS HA H 11.733 16.807 -3.774 1.00 . A A . 58 HIS HA 1 1
17 33757 1 1 8 HIS HB2 H 13.605 17.469 -6.111 1.00 . A A . 58 HIS HB2 1 1
17 33758 1 1 8 HIS HB3 H 12.987 18.628 -4.945 1.00 . A A . 58 HIS HB3 1 1
17 33759 1 1 8 HIS HD1 H 14.384 18.990 -2.876 1.00 . A A . 58 HIS HD1 1 1
17 33760 1 1 8 HIS HD2 H 15.472 15.535 -4.917 1.00 . A A . 58 HIS HD2 1 1
17 33761 1 1 8 HIS HE1 H 16.456 18.158 -1.733 1.00 . A A . 58 HIS HE1 1 1
17 33762 1 1 8 HIS HE2 H 17.137 16.106 -3.031 1.00 . A A . 58 HIS HE2 1 1
17 33763 1 1 8 HIS N N 12.454 15.253 -4.993 1.00 . A A . 58 HIS N 1 1
17 33764 1 1 8 HIS ND1 N 14.858 18.178 -3.152 1.00 . A A . 58 HIS ND1 1 1
17 33765 1 1 8 HIS NE2 N 16.318 16.618 -3.212 1.00 . A A . 58 HIS NE2 1 1
17 33766 1 1 8 HIS O O 10.653 18.139 -6.104 1.00 . A A . 58 HIS O 1 1
17 33767 1 1 9 SER C C 7.747 15.426 -6.377 1.00 . A A . 59 SER C 1 1
17 33768 1 1 9 SER CA C 9.004 15.993 -7.048 1.00 . A A . 59 SER CA 1 1
17 33769 1 1 9 SER CB C 9.333 15.191 -8.334 1.00 . A A . 59 SER CB 1 1
17 33770 1 1 9 SER H H 10.343 15.052 -5.704 1.00 . A A . 59 SER H 1 1
17 33771 1 1 9 SER HA H 8.825 17.031 -7.317 1.00 . A A . 59 SER HA 1 1
17 33772 1 1 9 SER HB2 H 9.547 14.162 -8.083 1.00 . A A . 59 SER HB2 1 1
17 33773 1 1 9 SER HB3 H 8.489 15.228 -9.012 1.00 . A A . 59 SER HB3 1 1
17 33774 1 1 9 SER HG H 10.157 16.308 -9.709 1.00 . A A . 59 SER HG 1 1
17 33775 1 1 9 SER N N 10.137 15.924 -6.108 1.00 . A A . 59 SER N 1 1
17 33776 1 1 9 SER O O 7.713 14.243 -6.026 1.00 . A A . 59 SER O 1 1
17 33777 1 1 9 SER OG O 10.460 15.730 -9.000 1.00 . A A . 59 SER OG 1 1
17 33778 1 1 10 HIS C C 4.459 15.256 -6.676 1.00 . A A . 60 HIS C 1 1
17 33779 1 1 10 HIS CA C 5.418 15.836 -5.601 1.00 . A A . 60 HIS CA 1 1
17 33780 1 1 10 HIS CB C 4.781 17.030 -4.825 1.00 . A A . 60 HIS CB 1 1
17 33781 1 1 10 HIS CD2 C 2.403 16.875 -3.738 1.00 . A A . 60 HIS CD2 1 1
17 33782 1 1 10 HIS CE1 C 2.924 15.594 -2.038 1.00 . A A . 60 HIS CE1 1 1
17 33783 1 1 10 HIS CG C 3.732 16.613 -3.817 1.00 . A A . 60 HIS CG 1 1
17 33784 1 1 10 HIS H H 6.787 17.189 -6.521 1.00 . A A . 60 HIS H 1 1
17 33785 1 1 10 HIS HA H 5.638 15.039 -4.891 1.00 . A A . 60 HIS HA 1 1
17 33786 1 1 10 HIS HB2 H 5.558 17.553 -4.279 1.00 . A A . 60 HIS HB2 1 1
17 33787 1 1 10 HIS HB3 H 4.327 17.720 -5.529 1.00 . A A . 60 HIS HB3 1 1
17 33788 1 1 10 HIS HD1 H 4.903 15.428 -2.518 1.00 . A A . 60 HIS HD1 1 1
17 33789 1 1 10 HIS HD2 H 1.827 17.488 -4.418 1.00 . A A . 60 HIS HD2 1 1
17 33790 1 1 10 HIS HE1 H 2.852 15.002 -1.136 1.00 . A A . 60 HIS HE1 1 1
17 33791 1 1 10 HIS HE2 H 1.014 16.276 -2.283 1.00 . A A . 60 HIS HE2 1 1
17 33792 1 1 10 HIS N N 6.698 16.262 -6.219 1.00 . A A . 60 HIS N 1 1
17 33793 1 1 10 HIS ND1 N 4.021 15.811 -2.730 1.00 . A A . 60 HIS ND1 1 1
17 33794 1 1 10 HIS NE2 N 1.932 16.227 -2.625 1.00 . A A . 60 HIS NE2 1 1
17 33795 1 1 10 HIS O O 3.226 15.304 -6.537 1.00 . A A . 60 HIS O 1 1
17 33796 1 1 11 SER C C 3.655 12.737 -8.115 1.00 . A A . 61 SER C 1 1
17 33797 1 1 11 SER CA C 4.362 13.933 -8.775 1.00 . A A . 61 SER CA 1 1
17 33798 1 1 11 SER CB C 5.380 13.456 -9.839 1.00 . A A . 61 SER CB 1 1
17 33799 1 1 11 SER H H 6.017 14.847 -7.867 1.00 . A A . 61 SER H 1 1
17 33800 1 1 11 SER HA H 3.631 14.581 -9.245 1.00 . A A . 61 SER HA 1 1
17 33801 1 1 11 SER HB2 H 6.069 12.750 -9.397 1.00 . A A . 61 SER HB2 1 1
17 33802 1 1 11 SER HB3 H 4.853 12.976 -10.652 1.00 . A A . 61 SER HB3 1 1
17 33803 1 1 11 SER HG H 5.611 15.356 -10.295 1.00 . A A . 61 SER HG 1 1
17 33804 1 1 11 SER N N 5.061 14.708 -7.752 1.00 . A A . 61 SER N 1 1
17 33805 1 1 11 SER O O 4.296 11.962 -7.409 1.00 . A A . 61 SER O 1 1
17 33806 1 1 11 SER OG O 6.130 14.542 -10.365 1.00 . A A . 61 SER OG 1 1
17 33807 1 1 12 LYS C C 1.959 10.179 -7.824 1.00 . A A . 62 LYS C 1 1
17 33808 1 1 12 LYS CA C 1.464 11.632 -7.680 1.00 . A A . 62 LYS CA 1 1
17 33809 1 1 12 LYS CB C 0.029 11.750 -8.244 1.00 . A A . 62 LYS CB 1 1
17 33810 1 1 12 LYS CD C -0.731 13.688 -6.717 1.00 . A A . 62 LYS CD 1 1
17 33811 1 1 12 LYS CE C -1.394 15.074 -6.667 1.00 . A A . 62 LYS CE 1 1
17 33812 1 1 12 LYS CG C -0.576 13.167 -8.168 1.00 . A A . 62 LYS CG 1 1
17 33813 1 1 12 LYS H H 1.944 13.199 -9.035 1.00 . A A . 62 LYS H 1 1
17 33814 1 1 12 LYS HA H 1.449 11.895 -6.626 1.00 . A A . 62 LYS HA 1 1
17 33815 1 1 12 LYS HB2 H 0.044 11.452 -9.287 1.00 . A A . 62 LYS HB2 1 1
17 33816 1 1 12 LYS HB3 H -0.620 11.072 -7.700 1.00 . A A . 62 LYS HB3 1 1
17 33817 1 1 12 LYS HD2 H -1.342 12.989 -6.157 1.00 . A A . 62 LYS HD2 1 1
17 33818 1 1 12 LYS HD3 H 0.251 13.750 -6.255 1.00 . A A . 62 LYS HD3 1 1
17 33819 1 1 12 LYS HE2 H -1.535 15.358 -5.634 1.00 . A A . 62 LYS HE2 1 1
17 33820 1 1 12 LYS HE3 H -0.745 15.794 -7.149 1.00 . A A . 62 LYS HE3 1 1
17 33821 1 1 12 LYS HG2 H 0.067 13.851 -8.715 1.00 . A A . 62 LYS HG2 1 1
17 33822 1 1 12 LYS HG3 H -1.552 13.148 -8.637 1.00 . A A . 62 LYS HG3 1 1
17 33823 1 1 12 LYS HZ1 H -2.624 14.777 -8.338 1.00 . A A . 62 LYS HZ1 1 1
17 33824 1 1 12 LYS HZ2 H -3.120 16.049 -7.337 1.00 . A A . 62 LYS HZ2 1 1
17 33825 1 1 12 LYS HZ3 H -3.383 14.447 -6.863 1.00 . A A . 62 LYS HZ3 1 1
17 33826 1 1 12 LYS N N 2.343 12.610 -8.359 1.00 . A A . 62 LYS N 1 1
17 33827 1 1 12 LYS NZ N -2.723 15.087 -7.349 1.00 . A A . 62 LYS NZ 1 1
17 33828 1 1 12 LYS O O 1.724 9.360 -6.940 1.00 . A A . 62 LYS O 1 1
17 33829 1 1 13 TYR C C 4.457 8.264 -8.385 1.00 . A A . 63 TYR C 1 1
17 33830 1 1 13 TYR CA C 3.200 8.550 -9.235 1.00 . A A . 63 TYR CA 1 1
17 33831 1 1 13 TYR CB C 3.525 8.439 -10.742 1.00 . A A . 63 TYR CB 1 1
17 33832 1 1 13 TYR CD1 C 1.498 7.352 -11.840 1.00 . A A . 63 TYR CD1 1 1
17 33833 1 1 13 TYR CD2 C 1.889 9.664 -12.287 1.00 . A A . 63 TYR CD2 1 1
17 33834 1 1 13 TYR CE1 C 0.372 7.388 -12.633 1.00 . A A . 63 TYR CE1 1 1
17 33835 1 1 13 TYR CE2 C 0.760 9.699 -13.087 1.00 . A A . 63 TYR CE2 1 1
17 33836 1 1 13 TYR CG C 2.285 8.489 -11.644 1.00 . A A . 63 TYR CG 1 1
17 33837 1 1 13 TYR CZ C 0.008 8.557 -13.258 1.00 . A A . 63 TYR CZ 1 1
17 33838 1 1 13 TYR H H 2.784 10.601 -9.597 1.00 . A A . 63 TYR H 1 1
17 33839 1 1 13 TYR HA H 2.438 7.811 -8.988 1.00 . A A . 63 TYR HA 1 1
17 33840 1 1 13 TYR HB2 H 4.190 9.251 -11.027 1.00 . A A . 63 TYR HB2 1 1
17 33841 1 1 13 TYR HB3 H 4.035 7.500 -10.931 1.00 . A A . 63 TYR HB3 1 1
17 33842 1 1 13 TYR HD1 H 1.780 6.427 -11.356 1.00 . A A . 63 TYR HD1 1 1
17 33843 1 1 13 TYR HD2 H 2.480 10.559 -12.154 1.00 . A A . 63 TYR HD2 1 1
17 33844 1 1 13 TYR HE1 H -0.219 6.496 -12.768 1.00 . A A . 63 TYR HE1 1 1
17 33845 1 1 13 TYR HE2 H 0.474 10.622 -13.579 1.00 . A A . 63 TYR HE2 1 1
17 33846 1 1 13 TYR HH H -1.805 8.028 -13.651 1.00 . A A . 63 TYR HH 1 1
17 33847 1 1 13 TYR N N 2.644 9.886 -8.941 1.00 . A A . 63 TYR N 1 1
17 33848 1 1 13 TYR O O 4.581 7.194 -7.777 1.00 . A A . 63 TYR O 1 1
17 33849 1 1 13 TYR OH O -1.121 8.582 -14.051 1.00 . A A . 63 TYR OH 1 1
17 33850 1 1 14 ALA C C 6.262 9.238 -6.013 1.00 . A A . 64 ALA C 1 1
17 33851 1 1 14 ALA CA C 6.606 9.178 -7.517 1.00 . A A . 64 ALA CA 1 1
17 33852 1 1 14 ALA CB C 7.562 10.316 -7.899 1.00 . A A . 64 ALA CB 1 1
17 33853 1 1 14 ALA H H 5.263 10.011 -8.945 1.00 . A A . 64 ALA H 1 1
17 33854 1 1 14 ALA HA H 7.106 8.236 -7.722 1.00 . A A . 64 ALA HA 1 1
17 33855 1 1 14 ALA HB1 H 7.805 10.247 -8.951 1.00 . A A . 64 ALA HB1 1 1
17 33856 1 1 14 ALA HB2 H 8.476 10.245 -7.320 1.00 . A A . 64 ALA HB2 1 1
17 33857 1 1 14 ALA HB3 H 7.092 11.271 -7.706 1.00 . A A . 64 ALA HB3 1 1
17 33858 1 1 14 ALA N N 5.385 9.238 -8.358 1.00 . A A . 64 ALA N 1 1
17 33859 1 1 14 ALA O O 7.007 8.727 -5.169 1.00 . A A . 64 ALA O 1 1
17 33860 1 1 15 GLU C C 3.965 8.646 -3.918 1.00 . A A . 65 GLU C 1 1
17 33861 1 1 15 GLU CA C 4.597 9.978 -4.342 1.00 . A A . 65 GLU CA 1 1
17 33862 1 1 15 GLU CB C 3.570 11.145 -4.247 1.00 . A A . 65 GLU CB 1 1
17 33863 1 1 15 GLU CD C 4.354 11.897 -1.915 1.00 . A A . 65 GLU CD 1 1
17 33864 1 1 15 GLU CG C 3.155 11.530 -2.809 1.00 . A A . 65 GLU CG 1 1
17 33865 1 1 15 GLU H H 4.595 10.241 -6.442 1.00 . A A . 65 GLU H 1 1
17 33866 1 1 15 GLU HA H 5.438 10.192 -3.686 1.00 . A A . 65 GLU HA 1 1
17 33867 1 1 15 GLU HB2 H 3.998 12.021 -4.720 1.00 . A A . 65 GLU HB2 1 1
17 33868 1 1 15 GLU HB3 H 2.670 10.870 -4.796 1.00 . A A . 65 GLU HB3 1 1
17 33869 1 1 15 GLU HG2 H 2.485 12.385 -2.860 1.00 . A A . 65 GLU HG2 1 1
17 33870 1 1 15 GLU HG3 H 2.619 10.696 -2.367 1.00 . A A . 65 GLU HG3 1 1
17 33871 1 1 15 GLU N N 5.115 9.858 -5.710 1.00 . A A . 65 GLU N 1 1
17 33872 1 1 15 GLU O O 4.165 8.185 -2.797 1.00 . A A . 65 GLU O 1 1
17 33873 1 1 15 GLU OE1 O 4.950 12.982 -2.117 1.00 . A A . 65 GLU OE1 1 1
17 33874 1 1 15 GLU OE2 O 4.726 11.099 -1.019 1.00 . A A . 65 GLU OE2 1 1
17 33875 1 1 16 LEU C C 3.536 5.624 -4.310 1.00 . A A . 66 LEU C 1 1
17 33876 1 1 16 LEU CA C 2.558 6.747 -4.679 1.00 . A A . 66 LEU CA 1 1
17 33877 1 1 16 LEU CB C 1.777 6.394 -5.970 1.00 . A A . 66 LEU CB 1 1
17 33878 1 1 16 LEU CD1 C -0.071 5.082 -4.767 1.00 . A A . 66 LEU CD1 1 1
17 33879 1 1 16 LEU CD2 C 0.192 4.937 -7.313 1.00 . A A . 66 LEU CD2 1 1
17 33880 1 1 16 LEU CG C 0.922 5.097 -5.956 1.00 . A A . 66 LEU CG 1 1
17 33881 1 1 16 LEU H H 3.231 8.437 -5.762 1.00 . A A . 66 LEU H 1 1
17 33882 1 1 16 LEU HA H 1.852 6.886 -3.865 1.00 . A A . 66 LEU HA 1 1
17 33883 1 1 16 LEU HB2 H 1.115 7.228 -6.193 1.00 . A A . 66 LEU HB2 1 1
17 33884 1 1 16 LEU HB3 H 2.496 6.319 -6.785 1.00 . A A . 66 LEU HB3 1 1
17 33885 1 1 16 LEU HD11 H -0.658 4.173 -4.798 1.00 . A A . 66 LEU HD11 1 1
17 33886 1 1 16 LEU HD12 H -0.733 5.935 -4.828 1.00 . A A . 66 LEU HD12 1 1
17 33887 1 1 16 LEU HD13 H 0.474 5.118 -3.830 1.00 . A A . 66 LEU HD13 1 1
17 33888 1 1 16 LEU HD21 H 0.916 4.883 -8.118 1.00 . A A . 66 LEU HD21 1 1
17 33889 1 1 16 LEU HD22 H -0.466 5.783 -7.481 1.00 . A A . 66 LEU HD22 1 1
17 33890 1 1 16 LEU HD23 H -0.393 4.032 -7.305 1.00 . A A . 66 LEU HD23 1 1
17 33891 1 1 16 LEU HG H 1.583 4.245 -5.835 1.00 . A A . 66 LEU HG 1 1
17 33892 1 1 16 LEU N N 3.265 8.025 -4.877 1.00 . A A . 66 LEU N 1 1
17 33893 1 1 16 LEU O O 3.298 4.872 -3.355 1.00 . A A . 66 LEU O 1 1
17 33894 1 1 17 LEU C C 6.286 4.786 -3.378 1.00 . A A . 67 LEU C 1 1
17 33895 1 1 17 LEU CA C 5.733 4.592 -4.805 1.00 . A A . 67 LEU CA 1 1
17 33896 1 1 17 LEU CB C 6.878 4.783 -5.839 1.00 . A A . 67 LEU CB 1 1
17 33897 1 1 17 LEU CD1 C 7.490 2.333 -6.309 1.00 . A A . 67 LEU CD1 1 1
17 33898 1 1 17 LEU CD2 C 9.256 4.152 -6.601 1.00 . A A . 67 LEU CD2 1 1
17 33899 1 1 17 LEU CG C 8.007 3.699 -5.809 1.00 . A A . 67 LEU CG 1 1
17 33900 1 1 17 LEU H H 4.705 6.124 -5.856 1.00 . A A . 67 LEU H 1 1
17 33901 1 1 17 LEU HA H 5.330 3.590 -4.898 1.00 . A A . 67 LEU HA 1 1
17 33902 1 1 17 LEU HB2 H 6.438 4.792 -6.833 1.00 . A A . 67 LEU HB2 1 1
17 33903 1 1 17 LEU HB3 H 7.332 5.757 -5.668 1.00 . A A . 67 LEU HB3 1 1
17 33904 1 1 17 LEU HD11 H 7.157 2.418 -7.337 1.00 . A A . 67 LEU HD11 1 1
17 33905 1 1 17 LEU HD12 H 6.662 2.004 -5.694 1.00 . A A . 67 LEU HD12 1 1
17 33906 1 1 17 LEU HD13 H 8.283 1.600 -6.249 1.00 . A A . 67 LEU HD13 1 1
17 33907 1 1 17 LEU HD21 H 10.024 3.391 -6.541 1.00 . A A . 67 LEU HD21 1 1
17 33908 1 1 17 LEU HD22 H 9.641 5.072 -6.182 1.00 . A A . 67 LEU HD22 1 1
17 33909 1 1 17 LEU HD23 H 8.996 4.314 -7.641 1.00 . A A . 67 LEU HD23 1 1
17 33910 1 1 17 LEU HG H 8.316 3.556 -4.779 1.00 . A A . 67 LEU HG 1 1
17 33911 1 1 17 LEU N N 4.637 5.540 -5.073 1.00 . A A . 67 LEU N 1 1
17 33912 1 1 17 LEU O O 6.381 3.830 -2.599 1.00 . A A . 67 LEU O 1 1
17 33913 1 1 18 ALA C C 6.283 6.200 -0.562 1.00 . A A . 68 ALA C 1 1
17 33914 1 1 18 ALA CA C 7.184 6.483 -1.779 1.00 . A A . 68 ALA CA 1 1
17 33915 1 1 18 ALA CB C 7.551 7.969 -1.837 1.00 . A A . 68 ALA CB 1 1
17 33916 1 1 18 ALA H H 6.354 6.758 -3.711 1.00 . A A . 68 ALA H 1 1
17 33917 1 1 18 ALA HA H 8.103 5.920 -1.661 1.00 . A A . 68 ALA HA 1 1
17 33918 1 1 18 ALA HB1 H 8.199 8.149 -2.686 1.00 . A A . 68 ALA HB1 1 1
17 33919 1 1 18 ALA HB2 H 8.068 8.256 -0.929 1.00 . A A . 68 ALA HB2 1 1
17 33920 1 1 18 ALA HB3 H 6.657 8.570 -1.941 1.00 . A A . 68 ALA HB3 1 1
17 33921 1 1 18 ALA N N 6.569 6.064 -3.051 1.00 . A A . 68 ALA N 1 1
17 33922 1 1 18 ALA O O 6.792 5.966 0.542 1.00 . A A . 68 ALA O 1 1
17 33923 1 1 19 ILE C C 3.987 4.425 0.610 1.00 . A A . 69 ILE C 1 1
17 33924 1 1 19 ILE CA C 3.965 5.927 0.279 1.00 . A A . 69 ILE CA 1 1
17 33925 1 1 19 ILE CB C 2.503 6.356 -0.146 1.00 . A A . 69 ILE CB 1 1
17 33926 1 1 19 ILE CD1 C 1.014 8.417 -0.693 1.00 . A A . 69 ILE CD1 1 1
17 33927 1 1 19 ILE CG1 C 2.380 7.911 -0.242 1.00 . A A . 69 ILE CG1 1 1
17 33928 1 1 19 ILE CG2 C 1.425 5.782 0.813 1.00 . A A . 69 ILE CG2 1 1
17 33929 1 1 19 ILE H H 4.630 6.466 -1.665 1.00 . A A . 69 ILE H 1 1
17 33930 1 1 19 ILE HA H 4.244 6.487 1.173 1.00 . A A . 69 ILE HA 1 1
17 33931 1 1 19 ILE HB H 2.319 5.933 -1.131 1.00 . A A . 69 ILE HB 1 1
17 33932 1 1 19 ILE HD11 H 0.753 7.970 -1.643 1.00 . A A . 69 ILE HD11 1 1
17 33933 1 1 19 ILE HD12 H 1.051 9.491 -0.800 1.00 . A A . 69 ILE HD12 1 1
17 33934 1 1 19 ILE HD13 H 0.268 8.158 0.047 1.00 . A A . 69 ILE HD13 1 1
17 33935 1 1 19 ILE HG12 H 2.575 8.349 0.728 1.00 . A A . 69 ILE HG12 1 1
17 33936 1 1 19 ILE HG13 H 3.113 8.285 -0.943 1.00 . A A . 69 ILE HG13 1 1
17 33937 1 1 19 ILE HG21 H 0.439 6.085 0.480 1.00 . A A . 69 ILE HG21 1 1
17 33938 1 1 19 ILE HG22 H 1.589 6.153 1.817 1.00 . A A . 69 ILE HG22 1 1
17 33939 1 1 19 ILE HG23 H 1.475 4.701 0.821 1.00 . A A . 69 ILE HG23 1 1
17 33940 1 1 19 ILE N N 4.954 6.234 -0.770 1.00 . A A . 69 ILE N 1 1
17 33941 1 1 19 ILE O O 4.149 4.049 1.771 1.00 . A A . 69 ILE O 1 1
17 33942 1 1 20 ILE C C 4.903 1.469 0.355 1.00 . A A . 70 ILE C 1 1
17 33943 1 1 20 ILE CA C 3.657 2.136 -0.273 1.00 . A A . 70 ILE CA 1 1
17 33944 1 1 20 ILE CB C 3.282 1.475 -1.649 1.00 . A A . 70 ILE CB 1 1
17 33945 1 1 20 ILE CD1 C 1.558 1.635 -3.602 1.00 . A A . 70 ILE CD1 1 1
17 33946 1 1 20 ILE CG1 C 1.970 2.120 -2.219 1.00 . A A . 70 ILE CG1 1 1
17 33947 1 1 20 ILE CG2 C 3.120 -0.060 -1.515 1.00 . A A . 70 ILE CG2 1 1
17 33948 1 1 20 ILE H H 3.875 3.961 -1.340 1.00 . A A . 70 ILE H 1 1
17 33949 1 1 20 ILE HA H 2.816 1.993 0.404 1.00 . A A . 70 ILE HA 1 1
17 33950 1 1 20 ILE HB H 4.099 1.665 -2.342 1.00 . A A . 70 ILE HB 1 1
17 33951 1 1 20 ILE HD11 H 0.643 2.128 -3.892 1.00 . A A . 70 ILE HD11 1 1
17 33952 1 1 20 ILE HD12 H 1.396 0.567 -3.582 1.00 . A A . 70 ILE HD12 1 1
17 33953 1 1 20 ILE HD13 H 2.334 1.869 -4.318 1.00 . A A . 70 ILE HD13 1 1
17 33954 1 1 20 ILE HG12 H 1.148 1.904 -1.552 1.00 . A A . 70 ILE HG12 1 1
17 33955 1 1 20 ILE HG13 H 2.099 3.195 -2.279 1.00 . A A . 70 ILE HG13 1 1
17 33956 1 1 20 ILE HG21 H 2.329 -0.286 -0.811 1.00 . A A . 70 ILE HG21 1 1
17 33957 1 1 20 ILE HG22 H 4.045 -0.502 -1.164 1.00 . A A . 70 ILE HG22 1 1
17 33958 1 1 20 ILE HG23 H 2.872 -0.489 -2.480 1.00 . A A . 70 ILE HG23 1 1
17 33959 1 1 20 ILE N N 3.847 3.587 -0.429 1.00 . A A . 70 ILE N 1 1
17 33960 1 1 20 ILE O O 4.781 0.598 1.224 1.00 . A A . 70 ILE O 1 1
17 33961 1 1 21 GLU C C 7.590 1.914 1.957 1.00 . A A . 71 GLU C 1 1
17 33962 1 1 21 GLU CA C 7.375 1.420 0.511 1.00 . A A . 71 GLU CA 1 1
17 33963 1 1 21 GLU CB C 8.562 1.831 -0.381 1.00 . A A . 71 GLU CB 1 1
17 33964 1 1 21 GLU CD C 9.824 3.719 -1.575 1.00 . A A . 71 GLU CD 1 1
17 33965 1 1 21 GLU CG C 8.758 3.348 -0.537 1.00 . A A . 71 GLU CG 1 1
17 33966 1 1 21 GLU H H 6.133 2.573 -0.788 1.00 . A A . 71 GLU H 1 1
17 33967 1 1 21 GLU HA H 7.324 0.335 0.531 1.00 . A A . 71 GLU HA 1 1
17 33968 1 1 21 GLU HB2 H 9.474 1.406 0.032 1.00 . A A . 71 GLU HB2 1 1
17 33969 1 1 21 GLU HB3 H 8.410 1.405 -1.368 1.00 . A A . 71 GLU HB3 1 1
17 33970 1 1 21 GLU HG2 H 7.815 3.794 -0.840 1.00 . A A . 71 GLU HG2 1 1
17 33971 1 1 21 GLU HG3 H 9.037 3.758 0.431 1.00 . A A . 71 GLU HG3 1 1
17 33972 1 1 21 GLU N N 6.100 1.911 -0.064 1.00 . A A . 71 GLU N 1 1
17 33973 1 1 21 GLU O O 8.319 1.278 2.731 1.00 . A A . 71 GLU O 1 1
17 33974 1 1 21 GLU OE1 O 9.635 3.416 -2.774 1.00 . A A . 71 GLU OE1 1 1
17 33975 1 1 21 GLU OE2 O 10.859 4.308 -1.201 1.00 . A A . 71 GLU OE2 1 1
17 33976 1 1 22 GLU C C 6.101 2.729 4.621 1.00 . A A . 72 GLU C 1 1
17 33977 1 1 22 GLU CA C 6.982 3.576 3.686 1.00 . A A . 72 GLU CA 1 1
17 33978 1 1 22 GLU CB C 6.520 5.062 3.694 1.00 . A A . 72 GLU CB 1 1
17 33979 1 1 22 GLU CD C 8.322 6.188 5.160 1.00 . A A . 72 GLU CD 1 1
17 33980 1 1 22 GLU CG C 6.827 5.837 4.993 1.00 . A A . 72 GLU CG 1 1
17 33981 1 1 22 GLU H H 6.356 3.471 1.660 1.00 . A A . 72 GLU H 1 1
17 33982 1 1 22 GLU HA H 8.016 3.522 4.026 1.00 . A A . 72 GLU HA 1 1
17 33983 1 1 22 GLU HB2 H 7.000 5.579 2.870 1.00 . A A . 72 GLU HB2 1 1
17 33984 1 1 22 GLU HB3 H 5.445 5.095 3.528 1.00 . A A . 72 GLU HB3 1 1
17 33985 1 1 22 GLU HG2 H 6.246 6.757 4.993 1.00 . A A . 72 GLU HG2 1 1
17 33986 1 1 22 GLU HG3 H 6.513 5.235 5.838 1.00 . A A . 72 GLU HG3 1 1
17 33987 1 1 22 GLU N N 6.917 3.017 2.325 1.00 . A A . 72 GLU N 1 1
17 33988 1 1 22 GLU O O 6.439 2.509 5.788 1.00 . A A . 72 GLU O 1 1
17 33989 1 1 22 GLU OE1 O 9.117 5.321 5.595 1.00 . A A . 72 GLU OE1 1 1
17 33990 1 1 22 GLU OE2 O 8.707 7.340 4.859 1.00 . A A . 72 GLU OE2 1 1
17 33991 1 1 23 LEU C C 4.751 -0.013 5.046 1.00 . A A . 73 LEU C 1 1
17 33992 1 1 23 LEU CA C 4.036 1.315 4.739 1.00 . A A . 73 LEU CA 1 1
17 33993 1 1 23 LEU CB C 2.806 1.045 3.829 1.00 . A A . 73 LEU CB 1 1
17 33994 1 1 23 LEU CD1 C 0.884 1.950 2.395 1.00 . A A . 73 LEU CD1 1 1
17 33995 1 1 23 LEU CD2 C 1.476 3.071 4.615 1.00 . A A . 73 LEU CD2 1 1
17 33996 1 1 23 LEU CG C 2.011 2.304 3.391 1.00 . A A . 73 LEU CG 1 1
17 33997 1 1 23 LEU H H 4.707 2.600 3.196 1.00 . A A . 73 LEU H 1 1
17 33998 1 1 23 LEU HA H 3.701 1.758 5.667 1.00 . A A . 73 LEU HA 1 1
17 33999 1 1 23 LEU HB2 H 3.154 0.530 2.936 1.00 . A A . 73 LEU HB2 1 1
17 34000 1 1 23 LEU HB3 H 2.127 0.380 4.358 1.00 . A A . 73 LEU HB3 1 1
17 34001 1 1 23 LEU HD11 H 1.310 1.486 1.513 1.00 . A A . 73 LEU HD11 1 1
17 34002 1 1 23 LEU HD12 H 0.361 2.851 2.100 1.00 . A A . 73 LEU HD12 1 1
17 34003 1 1 23 LEU HD13 H 0.186 1.265 2.857 1.00 . A A . 73 LEU HD13 1 1
17 34004 1 1 23 LEU HD21 H 0.954 3.954 4.283 1.00 . A A . 73 LEU HD21 1 1
17 34005 1 1 23 LEU HD22 H 2.301 3.370 5.253 1.00 . A A . 73 LEU HD22 1 1
17 34006 1 1 23 LEU HD23 H 0.796 2.445 5.179 1.00 . A A . 73 LEU HD23 1 1
17 34007 1 1 23 LEU HG H 2.687 2.969 2.870 1.00 . A A . 73 LEU HG 1 1
17 34008 1 1 23 LEU N N 4.951 2.274 4.084 1.00 . A A . 73 LEU N 1 1
17 34009 1 1 23 LEU O O 4.373 -0.717 5.989 1.00 . A A . 73 LEU O 1 1
17 34010 1 1 24 GLY C C 7.449 -1.420 5.727 1.00 . A A . 74 GLY C 1 1
17 34011 1 1 24 GLY CA C 6.637 -1.508 4.447 1.00 . A A . 74 GLY CA 1 1
17 34012 1 1 24 GLY H H 5.986 0.249 3.484 1.00 . A A . 74 GLY H 1 1
17 34013 1 1 24 GLY HA2 H 6.011 -2.390 4.476 1.00 . A A . 74 GLY HA2 1 1
17 34014 1 1 24 GLY HA3 H 7.310 -1.595 3.603 1.00 . A A . 74 GLY HA3 1 1
17 34015 1 1 24 GLY N N 5.795 -0.336 4.248 1.00 . A A . 74 GLY N 1 1
17 34016 1 1 24 GLY O O 7.701 -2.430 6.384 1.00 . A A . 74 GLY O 1 1
17 34017 1 1 25 LYS C C 7.676 -0.141 8.557 1.00 . A A . 75 LYS C 1 1
17 34018 1 1 25 LYS CA C 8.567 0.102 7.324 1.00 . A A . 75 LYS CA 1 1
17 34019 1 1 25 LYS CB C 9.073 1.569 7.319 1.00 . A A . 75 LYS CB 1 1
17 34020 1 1 25 LYS CD C 11.437 1.173 6.286 1.00 . A A . 75 LYS CD 1 1
17 34021 1 1 25 LYS CE C 12.379 1.708 7.397 1.00 . A A . 75 LYS CE 1 1
17 34022 1 1 25 LYS CG C 10.068 1.917 6.189 1.00 . A A . 75 LYS CG 1 1
17 34023 1 1 25 LYS H H 7.657 0.555 5.458 1.00 . A A . 75 LYS H 1 1
17 34024 1 1 25 LYS HA H 9.423 -0.560 7.381 1.00 . A A . 75 LYS HA 1 1
17 34025 1 1 25 LYS HB2 H 8.216 2.230 7.229 1.00 . A A . 75 LYS HB2 1 1
17 34026 1 1 25 LYS HB3 H 9.559 1.771 8.269 1.00 . A A . 75 LYS HB3 1 1
17 34027 1 1 25 LYS HD2 H 11.257 0.121 6.467 1.00 . A A . 75 LYS HD2 1 1
17 34028 1 1 25 LYS HD3 H 11.944 1.276 5.331 1.00 . A A . 75 LYS HD3 1 1
17 34029 1 1 25 LYS HE2 H 13.333 1.206 7.316 1.00 . A A . 75 LYS HE2 1 1
17 34030 1 1 25 LYS HE3 H 12.531 2.769 7.245 1.00 . A A . 75 LYS HE3 1 1
17 34031 1 1 25 LYS HG2 H 9.605 1.662 5.238 1.00 . A A . 75 LYS HG2 1 1
17 34032 1 1 25 LYS HG3 H 10.248 2.985 6.207 1.00 . A A . 75 LYS HG3 1 1
17 34033 1 1 25 LYS HZ1 H 12.586 1.799 9.471 1.00 . A A . 75 LYS HZ1 1 1
17 34034 1 1 25 LYS HZ2 H 11.661 0.489 8.937 1.00 . A A . 75 LYS HZ2 1 1
17 34035 1 1 25 LYS HZ3 H 11.003 2.049 8.935 1.00 . A A . 75 LYS HZ3 1 1
17 34036 1 1 25 LYS N N 7.848 -0.189 6.075 1.00 . A A . 75 LYS N 1 1
17 34037 1 1 25 LYS NZ N 11.869 1.495 8.781 1.00 . A A . 75 LYS NZ 1 1
17 34038 1 1 25 LYS O O 8.183 -0.513 9.628 1.00 . A A . 75 LYS O 1 1
17 34039 1 1 26 GLU C C 4.902 -1.388 9.864 1.00 . A A . 76 GLU C 1 1
17 34040 1 1 26 GLU CA C 5.377 0.033 9.527 1.00 . A A . 76 GLU CA 1 1
17 34041 1 1 26 GLU CB C 4.151 0.932 9.196 1.00 . A A . 76 GLU CB 1 1
17 34042 1 1 26 GLU CD C 5.490 3.043 9.795 1.00 . A A . 76 GLU CD 1 1
17 34043 1 1 26 GLU CG C 4.501 2.387 8.814 1.00 . A A . 76 GLU CG 1 1
17 34044 1 1 26 GLU H H 6.013 0.290 7.524 1.00 . A A . 76 GLU H 1 1
17 34045 1 1 26 GLU HA H 5.866 0.440 10.408 1.00 . A A . 76 GLU HA 1 1
17 34046 1 1 26 GLU HB2 H 3.603 0.490 8.369 1.00 . A A . 76 GLU HB2 1 1
17 34047 1 1 26 GLU HB3 H 3.495 0.960 10.064 1.00 . A A . 76 GLU HB3 1 1
17 34048 1 1 26 GLU HG2 H 4.930 2.397 7.814 1.00 . A A . 76 GLU HG2 1 1
17 34049 1 1 26 GLU HG3 H 3.586 2.970 8.804 1.00 . A A . 76 GLU HG3 1 1
17 34050 1 1 26 GLU N N 6.350 0.077 8.418 1.00 . A A . 76 GLU N 1 1
17 34051 1 1 26 GLU O O 4.292 -1.580 10.915 1.00 . A A . 76 GLU O 1 1
17 34052 1 1 26 GLU OE1 O 5.083 3.426 10.916 1.00 . A A . 76 GLU OE1 1 1
17 34053 1 1 26 GLU OE2 O 6.698 3.156 9.467 1.00 . A A . 76 GLU OE2 1 1
17 34054 1 1 27 ILE C C 5.225 -4.411 10.503 1.00 . A A . 77 ILE C 1 1
17 34055 1 1 27 ILE CA C 4.721 -3.775 9.184 1.00 . A A . 77 ILE CA 1 1
17 34056 1 1 27 ILE CB C 5.152 -4.682 7.971 1.00 . A A . 77 ILE CB 1 1
17 34057 1 1 27 ILE CD1 C 5.243 -4.722 5.381 1.00 . A A . 77 ILE CD1 1 1
17 34058 1 1 27 ILE CG1 C 4.685 -4.051 6.621 1.00 . A A . 77 ILE CG1 1 1
17 34059 1 1 27 ILE CG2 C 4.618 -6.138 8.113 1.00 . A A . 77 ILE CG2 1 1
17 34060 1 1 27 ILE H H 5.766 -2.164 8.235 1.00 . A A . 77 ILE H 1 1
17 34061 1 1 27 ILE HA H 3.629 -3.734 9.210 1.00 . A A . 77 ILE HA 1 1
17 34062 1 1 27 ILE HB H 6.235 -4.729 7.975 1.00 . A A . 77 ILE HB 1 1
17 34063 1 1 27 ILE HD11 H 6.318 -4.626 5.365 1.00 . A A . 77 ILE HD11 1 1
17 34064 1 1 27 ILE HD12 H 4.829 -4.244 4.504 1.00 . A A . 77 ILE HD12 1 1
17 34065 1 1 27 ILE HD13 H 4.974 -5.766 5.376 1.00 . A A . 77 ILE HD13 1 1
17 34066 1 1 27 ILE HG12 H 3.606 -4.099 6.554 1.00 . A A . 77 ILE HG12 1 1
17 34067 1 1 27 ILE HG13 H 4.989 -3.009 6.590 1.00 . A A . 77 ILE HG13 1 1
17 34068 1 1 27 ILE HG21 H 3.535 -6.130 8.152 1.00 . A A . 77 ILE HG21 1 1
17 34069 1 1 27 ILE HG22 H 5.001 -6.582 9.019 1.00 . A A . 77 ILE HG22 1 1
17 34070 1 1 27 ILE HG23 H 4.940 -6.735 7.264 1.00 . A A . 77 ILE HG23 1 1
17 34071 1 1 27 ILE N N 5.217 -2.383 9.017 1.00 . A A . 77 ILE N 1 1
17 34072 1 1 27 ILE O O 4.416 -4.844 11.326 1.00 . A A . 77 ILE O 1 1
17 34073 1 1 28 ARG C C 6.694 -4.506 13.193 1.00 . A A . 78 ARG C 1 1
17 34074 1 1 28 ARG CA C 7.218 -5.099 11.835 1.00 . A A . 78 ARG CA 1 1
17 34075 1 1 28 ARG CB C 8.785 -5.031 11.708 1.00 . A A . 78 ARG CB 1 1
17 34076 1 1 28 ARG CD C 9.861 -4.801 14.083 1.00 . A A . 78 ARG CD 1 1
17 34077 1 1 28 ARG CG C 9.614 -5.707 12.850 1.00 . A A . 78 ARG CG 1 1
17 34078 1 1 28 ARG CZ C 10.698 -5.045 16.445 1.00 . A A . 78 ARG CZ 1 1
17 34079 1 1 28 ARG H H 7.140 -4.072 9.967 1.00 . A A . 78 ARG H 1 1
17 34080 1 1 28 ARG HA H 6.938 -6.155 11.801 1.00 . A A . 78 ARG HA 1 1
17 34081 1 1 28 ARG HB2 H 9.064 -5.508 10.772 1.00 . A A . 78 ARG HB2 1 1
17 34082 1 1 28 ARG HB3 H 9.070 -3.991 11.647 1.00 . A A . 78 ARG HB3 1 1
17 34083 1 1 28 ARG HD2 H 10.537 -4.000 13.803 1.00 . A A . 78 ARG HD2 1 1
17 34084 1 1 28 ARG HD3 H 8.918 -4.371 14.398 1.00 . A A . 78 ARG HD3 1 1
17 34085 1 1 28 ARG HE H 10.632 -6.509 15.067 1.00 . A A . 78 ARG HE 1 1
17 34086 1 1 28 ARG HG2 H 9.085 -6.595 13.183 1.00 . A A . 78 ARG HG2 1 1
17 34087 1 1 28 ARG HG3 H 10.577 -6.013 12.450 1.00 . A A . 78 ARG HG3 1 1
17 34088 1 1 28 ARG HH11 H 10.168 -3.140 15.998 1.00 . A A . 78 ARG HH11 1 1
17 34089 1 1 28 ARG HH12 H 10.703 -3.396 17.625 1.00 . A A . 78 ARG HH12 1 1
17 34090 1 1 28 ARG HH21 H 11.329 -6.811 17.219 1.00 . A A . 78 ARG HH21 1 1
17 34091 1 1 28 ARG HH22 H 11.355 -5.464 18.314 1.00 . A A . 78 ARG HH22 1 1
17 34092 1 1 28 ARG N N 6.570 -4.468 10.658 1.00 . A A . 78 ARG N 1 1
17 34093 1 1 28 ARG NE N 10.442 -5.552 15.221 1.00 . A A . 78 ARG NE 1 1
17 34094 1 1 28 ARG NH1 N 10.507 -3.756 16.710 1.00 . A A . 78 ARG NH1 1 1
17 34095 1 1 28 ARG NH2 N 11.165 -5.836 17.402 1.00 . A A . 78 ARG NH2 1 1
17 34096 1 1 28 ARG O O 6.273 -5.288 14.048 1.00 . A A . 78 ARG O 1 1
17 34097 1 1 29 PRO C C 4.722 -2.675 14.933 1.00 . A A . 79 PRO C 1 1
17 34098 1 1 29 PRO CA C 6.255 -2.555 14.724 1.00 . A A . 79 PRO CA 1 1
17 34099 1 1 29 PRO CB C 6.745 -1.082 14.665 1.00 . A A . 79 PRO CB 1 1
17 34100 1 1 29 PRO CD C 7.268 -2.074 12.537 1.00 . A A . 79 PRO CD 1 1
17 34101 1 1 29 PRO CG C 6.869 -0.779 13.202 1.00 . A A . 79 PRO CG 1 1
17 34102 1 1 29 PRO HA H 6.745 -3.056 15.557 1.00 . A A . 79 PRO HA 1 1
17 34103 1 1 29 PRO HB2 H 6.033 -0.421 15.155 1.00 . A A . 79 PRO HB2 1 1
17 34104 1 1 29 PRO HB3 H 7.705 -1.001 15.166 1.00 . A A . 79 PRO HB3 1 1
17 34105 1 1 29 PRO HD2 H 6.824 -2.150 11.552 1.00 . A A . 79 PRO HD2 1 1
17 34106 1 1 29 PRO HD3 H 8.347 -2.154 12.459 1.00 . A A . 79 PRO HD3 1 1
17 34107 1 1 29 PRO HG2 H 5.913 -0.437 12.809 1.00 . A A . 79 PRO HG2 1 1
17 34108 1 1 29 PRO HG3 H 7.626 -0.016 13.040 1.00 . A A . 79 PRO HG3 1 1
17 34109 1 1 29 PRO N N 6.729 -3.135 13.437 1.00 . A A . 79 PRO N 1 1
17 34110 1 1 29 PRO O O 4.284 -2.889 16.063 1.00 . A A . 79 PRO O 1 1
17 34111 1 1 30 THR C C 2.185 -4.233 14.433 1.00 . A A . 80 THR C 1 1
17 34112 1 1 30 THR CA C 2.449 -2.801 13.920 1.00 . A A . 80 THR CA 1 1
17 34113 1 1 30 THR CB C 1.751 -2.585 12.531 1.00 . A A . 80 THR CB 1 1
17 34114 1 1 30 THR CG2 C 0.256 -2.966 12.535 1.00 . A A . 80 THR CG2 1 1
17 34115 1 1 30 THR H H 4.313 -2.291 12.985 1.00 . A A . 80 THR H 1 1
17 34116 1 1 30 THR HA H 2.030 -2.087 14.629 1.00 . A A . 80 THR HA 1 1
17 34117 1 1 30 THR HB H 2.261 -3.197 11.794 1.00 . A A . 80 THR HB 1 1
17 34118 1 1 30 THR HG1 H 2.277 -1.164 11.261 1.00 . A A . 80 THR HG1 1 1
17 34119 1 1 30 THR HG21 H 0.144 -4.013 12.790 1.00 . A A . 80 THR HG21 1 1
17 34120 1 1 30 THR HG22 H -0.170 -2.789 11.556 1.00 . A A . 80 THR HG22 1 1
17 34121 1 1 30 THR HG23 H -0.271 -2.366 13.264 1.00 . A A . 80 THR HG23 1 1
17 34122 1 1 30 THR N N 3.921 -2.554 13.844 1.00 . A A . 80 THR N 1 1
17 34123 1 1 30 THR O O 1.409 -4.442 15.366 1.00 . A A . 80 THR O 1 1
17 34124 1 1 30 THR OG1 O 1.884 -1.212 12.137 1.00 . A A . 80 THR OG1 1 1
17 34125 1 1 31 TYR C C 3.374 -6.801 15.683 1.00 . A A . 81 TYR C 1 1
17 34126 1 1 31 TYR CA C 2.911 -6.604 14.226 1.00 . A A . 81 TYR CA 1 1
17 34127 1 1 31 TYR CB C 3.802 -7.391 13.240 1.00 . A A . 81 TYR CB 1 1
17 34128 1 1 31 TYR CD1 C 2.958 -9.765 13.637 1.00 . A A . 81 TYR CD1 1 1
17 34129 1 1 31 TYR CD2 C 5.306 -9.362 13.843 1.00 . A A . 81 TYR CD2 1 1
17 34130 1 1 31 TYR CE1 C 3.169 -11.094 13.934 1.00 . A A . 81 TYR CE1 1 1
17 34131 1 1 31 TYR CE2 C 5.512 -10.691 14.140 1.00 . A A . 81 TYR CE2 1 1
17 34132 1 1 31 TYR CG C 4.023 -8.865 13.585 1.00 . A A . 81 TYR CG 1 1
17 34133 1 1 31 TYR CZ C 4.442 -11.551 14.181 1.00 . A A . 81 TYR CZ 1 1
17 34134 1 1 31 TYR H H 3.496 -4.911 13.101 1.00 . A A . 81 TYR H 1 1
17 34135 1 1 31 TYR HA H 1.895 -6.957 14.130 1.00 . A A . 81 TYR HA 1 1
17 34136 1 1 31 TYR HB2 H 3.347 -7.353 12.257 1.00 . A A . 81 TYR HB2 1 1
17 34137 1 1 31 TYR HB3 H 4.772 -6.904 13.186 1.00 . A A . 81 TYR HB3 1 1
17 34138 1 1 31 TYR HD1 H 1.950 -9.412 13.443 1.00 . A A . 81 TYR HD1 1 1
17 34139 1 1 31 TYR HD2 H 6.146 -8.684 13.818 1.00 . A A . 81 TYR HD2 1 1
17 34140 1 1 31 TYR HE1 H 2.329 -11.780 13.972 1.00 . A A . 81 TYR HE1 1 1
17 34141 1 1 31 TYR HE2 H 6.515 -11.054 14.335 1.00 . A A . 81 TYR HE2 1 1
17 34142 1 1 31 TYR HH H 5.346 -12.964 15.130 1.00 . A A . 81 TYR HH 1 1
17 34143 1 1 31 TYR N N 2.924 -5.182 13.843 1.00 . A A . 81 TYR N 1 1
17 34144 1 1 31 TYR O O 2.849 -7.661 16.403 1.00 . A A . 81 TYR O 1 1
17 34145 1 1 31 TYR OH O 4.649 -12.880 14.467 1.00 . A A . 81 TYR OH 1 1
17 34146 1 1 32 ALA C C 3.979 -5.195 18.469 1.00 . A A . 82 ALA C 1 1
17 34147 1 1 32 ALA CA C 4.874 -5.983 17.484 1.00 . A A . 82 ALA CA 1 1
17 34148 1 1 32 ALA CB C 6.313 -5.436 17.473 1.00 . A A . 82 ALA CB 1 1
17 34149 1 1 32 ALA H H 4.685 -5.308 15.484 1.00 . A A . 82 ALA H 1 1
17 34150 1 1 32 ALA HA H 4.915 -7.014 17.816 1.00 . A A . 82 ALA HA 1 1
17 34151 1 1 32 ALA HB1 H 6.738 -5.499 18.469 1.00 . A A . 82 ALA HB1 1 1
17 34152 1 1 32 ALA HB2 H 6.316 -4.405 17.148 1.00 . A A . 82 ALA HB2 1 1
17 34153 1 1 32 ALA HB3 H 6.919 -6.023 16.793 1.00 . A A . 82 ALA HB3 1 1
17 34154 1 1 32 ALA N N 4.332 -5.967 16.113 1.00 . A A . 82 ALA N 1 1
17 34155 1 1 32 ALA O O 4.404 -4.918 19.592 1.00 . A A . 82 ALA O 1 1
17 34156 1 1 33 GLY C C 2.139 -2.756 19.255 1.00 . A A . 83 GLY C 1 1
17 34157 1 1 33 GLY CA C 1.760 -4.192 18.908 1.00 . A A . 83 GLY CA 1 1
17 34158 1 1 33 GLY H H 2.493 -5.051 17.132 1.00 . A A . 83 GLY H 1 1
17 34159 1 1 33 GLY HA2 H 0.810 -4.179 18.393 1.00 . A A . 83 GLY HA2 1 1
17 34160 1 1 33 GLY HA3 H 1.640 -4.761 19.827 1.00 . A A . 83 GLY HA3 1 1
17 34161 1 1 33 GLY N N 2.738 -4.858 18.055 1.00 . A A . 83 GLY N 1 1
17 34162 1 1 33 GLY O O 2.083 -2.366 20.421 1.00 . A A . 83 GLY O 1 1
17 34163 1 1 34 SER C C 1.730 0.254 17.728 1.00 . A A . 84 SER C 1 1
17 34164 1 1 34 SER CA C 2.867 -0.543 18.384 1.00 . A A . 84 SER CA 1 1
17 34165 1 1 34 SER CB C 4.224 -0.186 17.738 1.00 . A A . 84 SER CB 1 1
17 34166 1 1 34 SER H H 2.748 -2.413 17.380 1.00 . A A . 84 SER H 1 1
17 34167 1 1 34 SER HA H 2.912 -0.293 19.448 1.00 . A A . 84 SER HA 1 1
17 34168 1 1 34 SER HB2 H 4.184 -0.360 16.670 1.00 . A A . 84 SER HB2 1 1
17 34169 1 1 34 SER HB3 H 4.455 0.858 17.922 1.00 . A A . 84 SER HB3 1 1
17 34170 1 1 34 SER HG H 4.901 -1.776 18.666 1.00 . A A . 84 SER HG 1 1
17 34171 1 1 34 SER N N 2.592 -1.991 18.251 1.00 . A A . 84 SER N 1 1
17 34172 1 1 34 SER O O 1.523 0.167 16.508 1.00 . A A . 84 SER O 1 1
17 34173 1 1 34 SER OG O 5.271 -0.974 18.281 1.00 . A A . 84 SER OG 1 1
17 34174 1 1 35 LYS C C 0.204 2.936 17.169 1.00 . A A . 85 LYS C 1 1
17 34175 1 1 35 LYS CA C -0.198 1.780 18.108 1.00 . A A . 85 LYS CA 1 1
17 34176 1 1 35 LYS CB C -0.988 2.309 19.338 1.00 . A A . 85 LYS CB 1 1
17 34177 1 1 35 LYS CD C -3.194 3.282 20.276 1.00 . A A . 85 LYS CD 1 1
17 34178 1 1 35 LYS CE C -2.537 4.440 21.050 1.00 . A A . 85 LYS CE 1 1
17 34179 1 1 35 LYS CG C -2.394 2.867 19.014 1.00 . A A . 85 LYS CG 1 1
17 34180 1 1 35 LYS H H 1.242 1.068 19.499 1.00 . A A . 85 LYS H 1 1
17 34181 1 1 35 LYS HA H -0.838 1.093 17.554 1.00 . A A . 85 LYS HA 1 1
17 34182 1 1 35 LYS HB2 H -1.103 1.496 20.047 1.00 . A A . 85 LYS HB2 1 1
17 34183 1 1 35 LYS HB3 H -0.411 3.098 19.813 1.00 . A A . 85 LYS HB3 1 1
17 34184 1 1 35 LYS HD2 H -4.188 3.591 19.975 1.00 . A A . 85 LYS HD2 1 1
17 34185 1 1 35 LYS HD3 H -3.281 2.424 20.938 1.00 . A A . 85 LYS HD3 1 1
17 34186 1 1 35 LYS HE2 H -3.128 4.659 21.930 1.00 . A A . 85 LYS HE2 1 1
17 34187 1 1 35 LYS HE3 H -1.542 4.145 21.356 1.00 . A A . 85 LYS HE3 1 1
17 34188 1 1 35 LYS HG2 H -2.283 3.734 18.371 1.00 . A A . 85 LYS HG2 1 1
17 34189 1 1 35 LYS HG3 H -2.956 2.105 18.478 1.00 . A A . 85 LYS HG3 1 1
17 34190 1 1 35 LYS HZ1 H -1.960 5.476 19.327 1.00 . A A . 85 LYS HZ1 1 1
17 34191 1 1 35 LYS HZ2 H -1.907 6.406 20.741 1.00 . A A . 85 LYS HZ2 1 1
17 34192 1 1 35 LYS HZ3 H -3.392 6.038 20.025 1.00 . A A . 85 LYS HZ3 1 1
17 34193 1 1 35 LYS N N 0.983 1.013 18.552 1.00 . A A . 85 LYS N 1 1
17 34194 1 1 35 LYS NZ N -2.441 5.676 20.229 1.00 . A A . 85 LYS NZ 1 1
17 34195 1 1 35 LYS O O -0.566 3.336 16.298 1.00 . A A . 85 LYS O 1 1
17 34196 1 1 36 SER C C 2.171 4.061 15.042 1.00 . A A . 86 SER C 1 1
17 34197 1 1 36 SER CA C 1.991 4.509 16.505 1.00 . A A . 86 SER CA 1 1
17 34198 1 1 36 SER CB C 3.343 4.971 17.098 1.00 . A A . 86 SER CB 1 1
17 34199 1 1 36 SER H H 2.011 3.030 18.024 1.00 . A A . 86 SER H 1 1
17 34200 1 1 36 SER HA H 1.285 5.335 16.535 1.00 . A A . 86 SER HA 1 1
17 34201 1 1 36 SER HB2 H 4.094 4.205 16.945 1.00 . A A . 86 SER HB2 1 1
17 34202 1 1 36 SER HB3 H 3.663 5.885 16.611 1.00 . A A . 86 SER HB3 1 1
17 34203 1 1 36 SER HG H 2.749 6.037 18.635 1.00 . A A . 86 SER HG 1 1
17 34204 1 1 36 SER N N 1.444 3.418 17.326 1.00 . A A . 86 SER N 1 1
17 34205 1 1 36 SER O O 1.810 4.791 14.105 1.00 . A A . 86 SER O 1 1
17 34206 1 1 36 SER OG O 3.232 5.213 18.493 1.00 . A A . 86 SER OG 1 1
17 34207 1 1 37 ALA C C 1.782 2.019 12.726 1.00 . A A . 87 ALA C 1 1
17 34208 1 1 37 ALA CA C 3.037 2.262 13.568 1.00 . A A . 87 ALA CA 1 1
17 34209 1 1 37 ALA CB C 3.797 0.956 13.759 1.00 . A A . 87 ALA CB 1 1
17 34210 1 1 37 ALA H H 2.888 2.306 15.669 1.00 . A A . 87 ALA H 1 1
17 34211 1 1 37 ALA HA H 3.693 2.954 13.044 1.00 . A A . 87 ALA HA 1 1
17 34212 1 1 37 ALA HB1 H 4.085 0.550 12.796 1.00 . A A . 87 ALA HB1 1 1
17 34213 1 1 37 ALA HB2 H 3.170 0.236 14.275 1.00 . A A . 87 ALA HB2 1 1
17 34214 1 1 37 ALA HB3 H 4.686 1.135 14.347 1.00 . A A . 87 ALA HB3 1 1
17 34215 1 1 37 ALA N N 2.716 2.845 14.872 1.00 . A A . 87 ALA N 1 1
17 34216 1 1 37 ALA O O 1.762 2.351 11.549 1.00 . A A . 87 ALA O 1 1
17 34217 1 1 38 MET C C -1.291 2.396 12.275 1.00 . A A . 88 MET C 1 1
17 34218 1 1 38 MET CA C -0.528 1.116 12.684 1.00 . A A . 88 MET CA 1 1
17 34219 1 1 38 MET CB C -1.445 0.213 13.546 1.00 . A A . 88 MET CB 1 1
17 34220 1 1 38 MET CE C -4.585 0.380 14.210 1.00 . A A . 88 MET CE 1 1
17 34221 1 1 38 MET CG C -1.900 0.830 14.870 1.00 . A A . 88 MET CG 1 1
17 34222 1 1 38 MET H H 0.852 1.196 14.310 1.00 . A A . 88 MET H 1 1
17 34223 1 1 38 MET HA H -0.279 0.576 11.773 1.00 . A A . 88 MET HA 1 1
17 34224 1 1 38 MET HB2 H -2.329 -0.034 12.971 1.00 . A A . 88 MET HB2 1 1
17 34225 1 1 38 MET HB3 H -0.918 -0.712 13.766 1.00 . A A . 88 MET HB3 1 1
17 34226 1 1 38 MET HE1 H -4.682 1.448 14.074 1.00 . A A . 88 MET HE1 1 1
17 34227 1 1 38 MET HE2 H -5.543 -0.035 14.483 1.00 . A A . 88 MET HE2 1 1
17 34228 1 1 38 MET HE3 H -4.249 -0.072 13.289 1.00 . A A . 88 MET HE3 1 1
17 34229 1 1 38 MET HG2 H -1.108 0.713 15.601 1.00 . A A . 88 MET HG2 1 1
17 34230 1 1 38 MET HG3 H -2.093 1.889 14.732 1.00 . A A . 88 MET HG3 1 1
17 34231 1 1 38 MET N N 0.749 1.430 13.365 1.00 . A A . 88 MET N 1 1
17 34232 1 1 38 MET O O -2.086 2.362 11.336 1.00 . A A . 88 MET O 1 1
17 34233 1 1 38 MET SD S -3.393 0.046 15.519 1.00 . A A . 88 MET SD 1 1
17 34234 1 1 39 GLU C C -0.979 5.425 11.410 1.00 . A A . 89 GLU C 1 1
17 34235 1 1 39 GLU CA C -1.655 4.817 12.658 1.00 . A A . 89 GLU CA 1 1
17 34236 1 1 39 GLU CB C -1.580 5.777 13.877 1.00 . A A . 89 GLU CB 1 1
17 34237 1 1 39 GLU CD C -2.430 6.313 16.254 1.00 . A A . 89 GLU CD 1 1
17 34238 1 1 39 GLU CG C -2.530 5.385 15.031 1.00 . A A . 89 GLU CG 1 1
17 34239 1 1 39 GLU H H -0.515 3.434 13.812 1.00 . A A . 89 GLU H 1 1
17 34240 1 1 39 GLU HA H -2.704 4.644 12.423 1.00 . A A . 89 GLU HA 1 1
17 34241 1 1 39 GLU HB2 H -0.562 5.781 14.257 1.00 . A A . 89 GLU HB2 1 1
17 34242 1 1 39 GLU HB3 H -1.831 6.785 13.555 1.00 . A A . 89 GLU HB3 1 1
17 34243 1 1 39 GLU HG2 H -3.552 5.409 14.663 1.00 . A A . 89 GLU HG2 1 1
17 34244 1 1 39 GLU HG3 H -2.303 4.367 15.336 1.00 . A A . 89 GLU HG3 1 1
17 34245 1 1 39 GLU N N -1.064 3.506 13.003 1.00 . A A . 89 GLU N 1 1
17 34246 1 1 39 GLU O O -1.662 5.979 10.543 1.00 . A A . 89 GLU O 1 1
17 34247 1 1 39 GLU OE1 O -2.910 7.465 16.167 1.00 . A A . 89 GLU OE1 1 1
17 34248 1 1 39 GLU OE2 O -1.888 5.897 17.310 1.00 . A A . 89 GLU OE2 1 1
17 34249 1 1 40 ARG C C 0.819 4.802 8.928 1.00 . A A . 90 ARG C 1 1
17 34250 1 1 40 ARG CA C 1.142 5.714 10.124 1.00 . A A . 90 ARG CA 1 1
17 34251 1 1 40 ARG CB C 2.667 5.667 10.415 1.00 . A A . 90 ARG CB 1 1
17 34252 1 1 40 ARG CD C 3.104 8.129 11.009 1.00 . A A . 90 ARG CD 1 1
17 34253 1 1 40 ARG CG C 3.167 6.663 11.480 1.00 . A A . 90 ARG CG 1 1
17 34254 1 1 40 ARG CZ C 3.937 10.332 11.891 1.00 . A A . 90 ARG CZ 1 1
17 34255 1 1 40 ARG H H 0.839 4.910 12.084 1.00 . A A . 90 ARG H 1 1
17 34256 1 1 40 ARG HA H 0.858 6.734 9.877 1.00 . A A . 90 ARG HA 1 1
17 34257 1 1 40 ARG HB2 H 2.920 4.666 10.751 1.00 . A A . 90 ARG HB2 1 1
17 34258 1 1 40 ARG HB3 H 3.209 5.860 9.493 1.00 . A A . 90 ARG HB3 1 1
17 34259 1 1 40 ARG HD2 H 3.745 8.243 10.139 1.00 . A A . 90 ARG HD2 1 1
17 34260 1 1 40 ARG HD3 H 2.084 8.371 10.736 1.00 . A A . 90 ARG HD3 1 1
17 34261 1 1 40 ARG HE H 3.554 8.695 12.990 1.00 . A A . 90 ARG HE 1 1
17 34262 1 1 40 ARG HG2 H 2.555 6.558 12.370 1.00 . A A . 90 ARG HG2 1 1
17 34263 1 1 40 ARG HG3 H 4.195 6.419 11.730 1.00 . A A . 90 ARG HG3 1 1
17 34264 1 1 40 ARG HH11 H 3.725 10.331 9.873 1.00 . A A . 90 ARG HH11 1 1
17 34265 1 1 40 ARG HH12 H 4.272 11.824 10.568 1.00 . A A . 90 ARG HH12 1 1
17 34266 1 1 40 ARG HH21 H 4.270 10.647 13.869 1.00 . A A . 90 ARG HH21 1 1
17 34267 1 1 40 ARG HH22 H 4.580 12.009 12.833 1.00 . A A . 90 ARG HH22 1 1
17 34268 1 1 40 ARG N N 0.362 5.299 11.322 1.00 . A A . 90 ARG N 1 1
17 34269 1 1 40 ARG NE N 3.551 9.056 12.070 1.00 . A A . 90 ARG NE 1 1
17 34270 1 1 40 ARG NH1 N 3.980 10.874 10.682 1.00 . A A . 90 ARG NH1 1 1
17 34271 1 1 40 ARG NH2 N 4.288 11.056 12.945 1.00 . A A . 90 ARG NH2 1 1
17 34272 1 1 40 ARG O O 0.760 5.250 7.776 1.00 . A A . 90 ARG O 1 1
17 34273 1 1 41 LEU C C -1.072 2.756 7.638 1.00 . A A . 91 LEU C 1 1
17 34274 1 1 41 LEU CA C 0.288 2.470 8.274 1.00 . A A . 91 LEU CA 1 1
17 34275 1 1 41 LEU CB C 0.280 1.100 8.996 1.00 . A A . 91 LEU CB 1 1
17 34276 1 1 41 LEU CD1 C 1.033 -0.430 7.068 1.00 . A A . 91 LEU CD1 1 1
17 34277 1 1 41 LEU CD2 C -0.241 -1.395 9.067 1.00 . A A . 91 LEU CD2 1 1
17 34278 1 1 41 LEU CG C -0.047 -0.166 8.146 1.00 . A A . 91 LEU CG 1 1
17 34279 1 1 41 LEU H H 0.683 3.268 10.181 1.00 . A A . 91 LEU H 1 1
17 34280 1 1 41 LEU HA H 1.056 2.467 7.506 1.00 . A A . 91 LEU HA 1 1
17 34281 1 1 41 LEU HB2 H 1.259 0.957 9.446 1.00 . A A . 91 LEU HB2 1 1
17 34282 1 1 41 LEU HB3 H -0.445 1.162 9.801 1.00 . A A . 91 LEU HB3 1 1
17 34283 1 1 41 LEU HD11 H 1.995 -0.586 7.544 1.00 . A A . 91 LEU HD11 1 1
17 34284 1 1 41 LEU HD12 H 1.100 0.416 6.399 1.00 . A A . 91 LEU HD12 1 1
17 34285 1 1 41 LEU HD13 H 0.772 -1.312 6.499 1.00 . A A . 91 LEU HD13 1 1
17 34286 1 1 41 LEU HD21 H 0.676 -1.603 9.608 1.00 . A A . 91 LEU HD21 1 1
17 34287 1 1 41 LEU HD22 H -0.508 -2.260 8.471 1.00 . A A . 91 LEU HD22 1 1
17 34288 1 1 41 LEU HD23 H -1.037 -1.202 9.777 1.00 . A A . 91 LEU HD23 1 1
17 34289 1 1 41 LEU HG H -0.982 -0.004 7.624 1.00 . A A . 91 LEU HG 1 1
17 34290 1 1 41 LEU N N 0.617 3.519 9.242 1.00 . A A . 91 LEU N 1 1
17 34291 1 1 41 LEU O O -1.194 2.797 6.419 1.00 . A A . 91 LEU O 1 1
17 34292 1 1 42 LYS C C -3.554 4.580 7.290 1.00 . A A . 92 LYS C 1 1
17 34293 1 1 42 LYS CA C -3.459 3.263 8.053 1.00 . A A . 92 LYS CA 1 1
17 34294 1 1 42 LYS CB C -4.439 3.273 9.255 1.00 . A A . 92 LYS CB 1 1
17 34295 1 1 42 LYS CD C -6.900 3.178 10.023 1.00 . A A . 92 LYS CD 1 1
17 34296 1 1 42 LYS CE C -8.370 3.159 9.568 1.00 . A A . 92 LYS CE 1 1
17 34297 1 1 42 LYS CG C -5.930 3.356 8.838 1.00 . A A . 92 LYS CG 1 1
17 34298 1 1 42 LYS H H -1.881 3.028 9.445 1.00 . A A . 92 LYS H 1 1
17 34299 1 1 42 LYS HA H -3.739 2.454 7.386 1.00 . A A . 92 LYS HA 1 1
17 34300 1 1 42 LYS HB2 H -4.291 2.361 9.828 1.00 . A A . 92 LYS HB2 1 1
17 34301 1 1 42 LYS HB3 H -4.210 4.120 9.892 1.00 . A A . 92 LYS HB3 1 1
17 34302 1 1 42 LYS HD2 H -6.676 2.243 10.524 1.00 . A A . 92 LYS HD2 1 1
17 34303 1 1 42 LYS HD3 H -6.758 3.997 10.721 1.00 . A A . 92 LYS HD3 1 1
17 34304 1 1 42 LYS HE2 H -8.620 4.118 9.135 1.00 . A A . 92 LYS HE2 1 1
17 34305 1 1 42 LYS HE3 H -8.501 2.387 8.823 1.00 . A A . 92 LYS HE3 1 1
17 34306 1 1 42 LYS HG2 H -6.113 4.323 8.374 1.00 . A A . 92 LYS HG2 1 1
17 34307 1 1 42 LYS HG3 H -6.126 2.576 8.104 1.00 . A A . 92 LYS HG3 1 1
17 34308 1 1 42 LYS HZ1 H -9.106 1.969 11.110 1.00 . A A . 92 LYS HZ1 1 1
17 34309 1 1 42 LYS HZ2 H -10.292 2.896 10.338 1.00 . A A . 92 LYS HZ2 1 1
17 34310 1 1 42 LYS HZ3 H -9.216 3.626 11.421 1.00 . A A . 92 LYS HZ3 1 1
17 34311 1 1 42 LYS N N -2.078 3.010 8.491 1.00 . A A . 92 LYS N 1 1
17 34312 1 1 42 LYS NZ N -9.310 2.896 10.689 1.00 . A A . 92 LYS NZ 1 1
17 34313 1 1 42 LYS O O -4.230 4.654 6.264 1.00 . A A . 92 LYS O 1 1
17 34314 1 1 43 ARG C C -2.351 6.889 5.753 1.00 . A A . 93 ARG C 1 1
17 34315 1 1 43 ARG CA C -2.844 6.947 7.208 1.00 . A A . 93 ARG CA 1 1
17 34316 1 1 43 ARG CB C -1.961 7.899 8.065 1.00 . A A . 93 ARG CB 1 1
17 34317 1 1 43 ARG CD C -3.483 9.953 7.784 1.00 . A A . 93 ARG CD 1 1
17 34318 1 1 43 ARG CG C -2.051 9.397 7.693 1.00 . A A . 93 ARG CG 1 1
17 34319 1 1 43 ARG CZ C -5.383 9.985 9.419 1.00 . A A . 93 ARG CZ 1 1
17 34320 1 1 43 ARG H H -2.303 5.438 8.593 1.00 . A A . 93 ARG H 1 1
17 34321 1 1 43 ARG HA H -3.868 7.308 7.223 1.00 . A A . 93 ARG HA 1 1
17 34322 1 1 43 ARG HB2 H -2.253 7.794 9.105 1.00 . A A . 93 ARG HB2 1 1
17 34323 1 1 43 ARG HB3 H -0.921 7.588 7.976 1.00 . A A . 93 ARG HB3 1 1
17 34324 1 1 43 ARG HD2 H -3.453 11.015 7.582 1.00 . A A . 93 ARG HD2 1 1
17 34325 1 1 43 ARG HD3 H -4.097 9.468 7.030 1.00 . A A . 93 ARG HD3 1 1
17 34326 1 1 43 ARG HE H -3.509 9.405 9.820 1.00 . A A . 93 ARG HE 1 1
17 34327 1 1 43 ARG HG2 H -1.416 9.962 8.367 1.00 . A A . 93 ARG HG2 1 1
17 34328 1 1 43 ARG HG3 H -1.687 9.526 6.678 1.00 . A A . 93 ARG HG3 1 1
17 34329 1 1 43 ARG HH11 H -5.911 10.636 7.568 1.00 . A A . 93 ARG HH11 1 1
17 34330 1 1 43 ARG HH12 H -7.184 10.625 8.744 1.00 . A A . 93 ARG HH12 1 1
17 34331 1 1 43 ARG HH21 H -5.186 9.413 11.347 1.00 . A A . 93 ARG HH21 1 1
17 34332 1 1 43 ARG HH22 H -6.774 9.941 10.880 1.00 . A A . 93 ARG HH22 1 1
17 34333 1 1 43 ARG N N -2.846 5.602 7.794 1.00 . A A . 93 ARG N 1 1
17 34334 1 1 43 ARG NE N -4.097 9.742 9.112 1.00 . A A . 93 ARG NE 1 1
17 34335 1 1 43 ARG NH1 N -6.227 10.453 8.504 1.00 . A A . 93 ARG NH1 1 1
17 34336 1 1 43 ARG NH2 N -5.816 9.759 10.645 1.00 . A A . 93 ARG NH2 1 1
17 34337 1 1 43 ARG O O -3.026 7.371 4.844 1.00 . A A . 93 ARG O 1 1
17 34338 1 1 44 GLY C C -1.386 5.162 3.308 1.00 . A A . 94 GLY C 1 1
17 34339 1 1 44 GLY CA C -0.593 6.086 4.233 1.00 . A A . 94 GLY CA 1 1
17 34340 1 1 44 GLY H H -0.733 5.857 6.329 1.00 . A A . 94 GLY H 1 1
17 34341 1 1 44 GLY HA2 H -0.507 7.060 3.768 1.00 . A A . 94 GLY HA2 1 1
17 34342 1 1 44 GLY HA3 H 0.403 5.682 4.355 1.00 . A A . 94 GLY HA3 1 1
17 34343 1 1 44 GLY N N -1.192 6.242 5.554 1.00 . A A . 94 GLY N 1 1
17 34344 1 1 44 GLY O O -1.430 5.405 2.110 1.00 . A A . 94 GLY O 1 1
17 34345 1 1 45 ILE C C -4.053 3.924 2.477 1.00 . A A . 95 ILE C 1 1
17 34346 1 1 45 ILE CA C -2.851 3.169 3.079 1.00 . A A . 95 ILE CA 1 1
17 34347 1 1 45 ILE CB C -3.318 1.915 3.942 1.00 . A A . 95 ILE CB 1 1
17 34348 1 1 45 ILE CD1 C -2.408 -0.288 5.020 1.00 . A A . 95 ILE CD1 1 1
17 34349 1 1 45 ILE CG1 C -2.131 0.905 4.120 1.00 . A A . 95 ILE CG1 1 1
17 34350 1 1 45 ILE CG2 C -4.562 1.201 3.346 1.00 . A A . 95 ILE CG2 1 1
17 34351 1 1 45 ILE H H -1.868 3.924 4.818 1.00 . A A . 95 ILE H 1 1
17 34352 1 1 45 ILE HA H -2.243 2.801 2.255 1.00 . A A . 95 ILE HA 1 1
17 34353 1 1 45 ILE HB H -3.601 2.288 4.923 1.00 . A A . 95 ILE HB 1 1
17 34354 1 1 45 ILE HD11 H -1.527 -0.910 5.068 1.00 . A A . 95 ILE HD11 1 1
17 34355 1 1 45 ILE HD12 H -3.231 -0.865 4.620 1.00 . A A . 95 ILE HD12 1 1
17 34356 1 1 45 ILE HD13 H -2.657 0.055 6.016 1.00 . A A . 95 ILE HD13 1 1
17 34357 1 1 45 ILE HG12 H -1.851 0.512 3.152 1.00 . A A . 95 ILE HG12 1 1
17 34358 1 1 45 ILE HG13 H -1.277 1.434 4.534 1.00 . A A . 95 ILE HG13 1 1
17 34359 1 1 45 ILE HG21 H -4.339 0.845 2.349 1.00 . A A . 95 ILE HG21 1 1
17 34360 1 1 45 ILE HG22 H -5.400 1.885 3.300 1.00 . A A . 95 ILE HG22 1 1
17 34361 1 1 45 ILE HG23 H -4.830 0.361 3.972 1.00 . A A . 95 ILE HG23 1 1
17 34362 1 1 45 ILE N N -1.997 4.095 3.866 1.00 . A A . 95 ILE N 1 1
17 34363 1 1 45 ILE O O -4.316 3.824 1.276 1.00 . A A . 95 ILE O 1 1
17 34364 1 1 46 ILE C C -5.431 6.569 1.804 1.00 . A A . 96 ILE C 1 1
17 34365 1 1 46 ILE CA C -5.896 5.526 2.857 1.00 . A A . 96 ILE CA 1 1
17 34366 1 1 46 ILE CB C -6.608 6.244 4.065 1.00 . A A . 96 ILE CB 1 1
17 34367 1 1 46 ILE CD1 C -7.712 5.801 6.386 1.00 . A A . 96 ILE CD1 1 1
17 34368 1 1 46 ILE CG1 C -7.118 5.201 5.113 1.00 . A A . 96 ILE CG1 1 1
17 34369 1 1 46 ILE CG2 C -7.784 7.134 3.584 1.00 . A A . 96 ILE CG2 1 1
17 34370 1 1 46 ILE H H -4.510 4.726 4.252 1.00 . A A . 96 ILE H 1 1
17 34371 1 1 46 ILE HA H -6.616 4.856 2.386 1.00 . A A . 96 ILE HA 1 1
17 34372 1 1 46 ILE HB H -5.875 6.892 4.541 1.00 . A A . 96 ILE HB 1 1
17 34373 1 1 46 ILE HD11 H -8.022 5.001 7.042 1.00 . A A . 96 ILE HD11 1 1
17 34374 1 1 46 ILE HD12 H -8.570 6.411 6.140 1.00 . A A . 96 ILE HD12 1 1
17 34375 1 1 46 ILE HD13 H -6.971 6.406 6.888 1.00 . A A . 96 ILE HD13 1 1
17 34376 1 1 46 ILE HG12 H -7.887 4.589 4.661 1.00 . A A . 96 ILE HG12 1 1
17 34377 1 1 46 ILE HG13 H -6.296 4.560 5.409 1.00 . A A . 96 ILE HG13 1 1
17 34378 1 1 46 ILE HG21 H -8.235 7.633 4.431 1.00 . A A . 96 ILE HG21 1 1
17 34379 1 1 46 ILE HG22 H -8.531 6.525 3.090 1.00 . A A . 96 ILE HG22 1 1
17 34380 1 1 46 ILE HG23 H -7.422 7.882 2.890 1.00 . A A . 96 ILE HG23 1 1
17 34381 1 1 46 ILE N N -4.756 4.708 3.308 1.00 . A A . 96 ILE N 1 1
17 34382 1 1 46 ILE O O -6.098 6.761 0.778 1.00 . A A . 96 ILE O 1 1
17 34383 1 1 47 HIS C C -3.364 7.547 -0.258 1.00 . A A . 97 HIS C 1 1
17 34384 1 1 47 HIS CA C -3.652 8.187 1.121 1.00 . A A . 97 HIS CA 1 1
17 34385 1 1 47 HIS CB C -2.343 8.788 1.713 1.00 . A A . 97 HIS CB 1 1
17 34386 1 1 47 HIS CD2 C -3.569 10.083 3.615 1.00 . A A . 97 HIS CD2 1 1
17 34387 1 1 47 HIS CE1 C -2.089 11.653 3.941 1.00 . A A . 97 HIS CE1 1 1
17 34388 1 1 47 HIS CG C -2.545 9.857 2.758 1.00 . A A . 97 HIS CG 1 1
17 34389 1 1 47 HIS H H -3.822 7.022 2.910 1.00 . A A . 97 HIS H 1 1
17 34390 1 1 47 HIS HA H -4.373 8.990 0.978 1.00 . A A . 97 HIS HA 1 1
17 34391 1 1 47 HIS HB2 H -1.766 7.993 2.172 1.00 . A A . 97 HIS HB2 1 1
17 34392 1 1 47 HIS HB3 H -1.751 9.225 0.913 1.00 . A A . 97 HIS HB3 1 1
17 34393 1 1 47 HIS HD1 H -0.777 10.984 2.521 1.00 . A A . 97 HIS HD1 1 1
17 34394 1 1 47 HIS HD2 H -4.464 9.482 3.717 1.00 . A A . 97 HIS HD2 1 1
17 34395 1 1 47 HIS HE1 H -1.584 12.527 4.331 1.00 . A A . 97 HIS HE1 1 1
17 34396 1 1 47 HIS HE2 H -3.908 11.727 4.857 1.00 . A A . 97 HIS HE2 1 1
17 34397 1 1 47 HIS N N -4.274 7.211 2.063 1.00 . A A . 97 HIS N 1 1
17 34398 1 1 47 HIS ND1 N -1.637 10.867 2.988 1.00 . A A . 97 HIS ND1 1 1
17 34399 1 1 47 HIS NE2 N -3.258 11.204 4.341 1.00 . A A . 97 HIS NE2 1 1
17 34400 1 1 47 HIS O O -3.687 8.129 -1.303 1.00 . A A . 97 HIS O 1 1
17 34401 1 1 48 ALA C C -3.684 5.170 -2.217 1.00 . A A . 98 ALA C 1 1
17 34402 1 1 48 ALA CA C -2.416 5.576 -1.443 1.00 . A A . 98 ALA CA 1 1
17 34403 1 1 48 ALA CB C -1.589 4.338 -1.062 1.00 . A A . 98 ALA CB 1 1
17 34404 1 1 48 ALA H H -2.567 5.953 0.628 1.00 . A A . 98 ALA H 1 1
17 34405 1 1 48 ALA HA H -1.800 6.210 -2.074 1.00 . A A . 98 ALA HA 1 1
17 34406 1 1 48 ALA HB1 H -0.700 4.645 -0.529 1.00 . A A . 98 ALA HB1 1 1
17 34407 1 1 48 ALA HB2 H -1.299 3.796 -1.953 1.00 . A A . 98 ALA HB2 1 1
17 34408 1 1 48 ALA HB3 H -2.176 3.691 -0.425 1.00 . A A . 98 ALA HB3 1 1
17 34409 1 1 48 ALA N N -2.763 6.347 -0.237 1.00 . A A . 98 ALA N 1 1
17 34410 1 1 48 ALA O O -3.690 5.196 -3.443 1.00 . A A . 98 ALA O 1 1
17 34411 1 1 49 ARG C C -6.653 5.744 -2.819 1.00 . A A . 99 ARG C 1 1
17 34412 1 1 49 ARG CA C -6.101 4.525 -2.053 1.00 . A A . 99 ARG CA 1 1
17 34413 1 1 49 ARG CB C -7.050 4.076 -0.885 1.00 . A A . 99 ARG CB 1 1
17 34414 1 1 49 ARG CD C -9.460 4.112 -1.916 1.00 . A A . 99 ARG CD 1 1
17 34415 1 1 49 ARG CG C -8.333 3.273 -1.261 1.00 . A A . 99 ARG CG 1 1
17 34416 1 1 49 ARG CZ C -11.144 2.293 -2.471 1.00 . A A . 99 ARG CZ 1 1
17 34417 1 1 49 ARG H H -4.680 4.844 -0.511 1.00 . A A . 99 ARG H 1 1
17 34418 1 1 49 ARG HA H -5.968 3.698 -2.742 1.00 . A A . 99 ARG HA 1 1
17 34419 1 1 49 ARG HB2 H -6.472 3.449 -0.213 1.00 . A A . 99 ARG HB2 1 1
17 34420 1 1 49 ARG HB3 H -7.353 4.959 -0.331 1.00 . A A . 99 ARG HB3 1 1
17 34421 1 1 49 ARG HD2 H -9.538 5.054 -1.389 1.00 . A A . 99 ARG HD2 1 1
17 34422 1 1 49 ARG HD3 H -9.199 4.314 -2.951 1.00 . A A . 99 ARG HD3 1 1
17 34423 1 1 49 ARG HE H -11.484 3.928 -1.365 1.00 . A A . 99 ARG HE 1 1
17 34424 1 1 49 ARG HG2 H -8.051 2.488 -1.953 1.00 . A A . 99 ARG HG2 1 1
17 34425 1 1 49 ARG HG3 H -8.726 2.812 -0.359 1.00 . A A . 99 ARG HG3 1 1
17 34426 1 1 49 ARG HH11 H -9.318 1.863 -3.213 1.00 . A A . 99 ARG HH11 1 1
17 34427 1 1 49 ARG HH12 H -10.547 0.700 -3.573 1.00 . A A . 99 ARG HH12 1 1
17 34428 1 1 49 ARG HH21 H -13.070 2.388 -1.849 1.00 . A A . 99 ARG HH21 1 1
17 34429 1 1 49 ARG HH22 H -12.663 0.998 -2.808 1.00 . A A . 99 ARG HH22 1 1
17 34430 1 1 49 ARG N N -4.779 4.864 -1.485 1.00 . A A . 99 ARG N 1 1
17 34431 1 1 49 ARG NE N -10.792 3.453 -1.874 1.00 . A A . 99 ARG NE 1 1
17 34432 1 1 49 ARG NH1 N -10.265 1.564 -3.139 1.00 . A A . 99 ARG NH1 1 1
17 34433 1 1 49 ARG NH2 N -12.389 1.859 -2.367 1.00 . A A . 99 ARG NH2 1 1
17 34434 1 1 49 ARG O O -7.229 5.603 -3.899 1.00 . A A . 99 ARG O 1 1
17 34435 1 1 50 GLY C C -6.195 8.487 -4.178 1.00 . A A . 100 GLY C 1 1
17 34436 1 1 50 GLY CA C -6.852 8.200 -2.830 1.00 . A A . 100 GLY CA 1 1
17 34437 1 1 50 GLY H H -5.897 6.960 -1.409 1.00 . A A . 100 GLY H 1 1
17 34438 1 1 50 GLY HA2 H -7.926 8.180 -2.953 1.00 . A A . 100 GLY HA2 1 1
17 34439 1 1 50 GLY HA3 H -6.602 9.002 -2.147 1.00 . A A . 100 GLY HA3 1 1
17 34440 1 1 50 GLY N N -6.413 6.938 -2.242 1.00 . A A . 100 GLY N 1 1
17 34441 1 1 50 GLY O O -6.877 8.842 -5.151 1.00 . A A . 100 GLY O 1 1
17 34442 1 1 51 LEU C C -4.473 7.603 -6.599 1.00 . A A . 101 LEU C 1 1
17 34443 1 1 51 LEU CA C -4.051 8.529 -5.447 1.00 . A A . 101 LEU CA 1 1
17 34444 1 1 51 LEU CB C -2.535 8.334 -5.152 1.00 . A A . 101 LEU CB 1 1
17 34445 1 1 51 LEU CD1 C -0.391 9.036 -3.945 1.00 . A A . 101 LEU CD1 1 1
17 34446 1 1 51 LEU CD2 C -2.085 10.807 -4.615 1.00 . A A . 101 LEU CD2 1 1
17 34447 1 1 51 LEU CG C -1.886 9.345 -4.150 1.00 . A A . 101 LEU CG 1 1
17 34448 1 1 51 LEU H H -4.409 7.989 -3.419 1.00 . A A . 101 LEU H 1 1
17 34449 1 1 51 LEU HA H -4.210 9.562 -5.750 1.00 . A A . 101 LEU HA 1 1
17 34450 1 1 51 LEU HB2 H -2.398 7.330 -4.757 1.00 . A A . 101 LEU HB2 1 1
17 34451 1 1 51 LEU HB3 H -1.989 8.398 -6.092 1.00 . A A . 101 LEU HB3 1 1
17 34452 1 1 51 LEU HD11 H 0.034 9.735 -3.230 1.00 . A A . 101 LEU HD11 1 1
17 34453 1 1 51 LEU HD12 H 0.140 9.125 -4.883 1.00 . A A . 101 LEU HD12 1 1
17 34454 1 1 51 LEU HD13 H -0.275 8.028 -3.564 1.00 . A A . 101 LEU HD13 1 1
17 34455 1 1 51 LEU HD21 H -3.141 11.028 -4.691 1.00 . A A . 101 LEU HD21 1 1
17 34456 1 1 51 LEU HD22 H -1.613 10.958 -5.580 1.00 . A A . 101 LEU HD22 1 1
17 34457 1 1 51 LEU HD23 H -1.639 11.479 -3.894 1.00 . A A . 101 LEU HD23 1 1
17 34458 1 1 51 LEU HG H -2.372 9.239 -3.186 1.00 . A A . 101 LEU HG 1 1
17 34459 1 1 51 LEU N N -4.859 8.293 -4.235 1.00 . A A . 101 LEU N 1 1
17 34460 1 1 51 LEU O O -4.657 8.056 -7.730 1.00 . A A . 101 LEU O 1 1
17 34461 1 1 52 VAL C C -6.316 5.276 -7.803 1.00 . A A . 102 VAL C 1 1
17 34462 1 1 52 VAL CA C -4.878 5.255 -7.269 1.00 . A A . 102 VAL CA 1 1
17 34463 1 1 52 VAL CB C -4.532 3.837 -6.684 1.00 . A A . 102 VAL CB 1 1
17 34464 1 1 52 VAL CG1 C -4.695 2.729 -7.739 1.00 . A A . 102 VAL CG1 1 1
17 34465 1 1 52 VAL CG2 C -3.105 3.817 -6.112 1.00 . A A . 102 VAL CG2 1 1
17 34466 1 1 52 VAL H H -4.677 6.071 -5.318 1.00 . A A . 102 VAL H 1 1
17 34467 1 1 52 VAL HA H -4.201 5.446 -8.100 1.00 . A A . 102 VAL HA 1 1
17 34468 1 1 52 VAL HB H -5.223 3.629 -5.862 1.00 . A A . 102 VAL HB 1 1
17 34469 1 1 52 VAL HG11 H -5.718 2.709 -8.091 1.00 . A A . 102 VAL HG11 1 1
17 34470 1 1 52 VAL HG12 H -4.455 1.765 -7.306 1.00 . A A . 102 VAL HG12 1 1
17 34471 1 1 52 VAL HG13 H -4.035 2.917 -8.578 1.00 . A A . 102 VAL HG13 1 1
17 34472 1 1 52 VAL HG21 H -2.388 3.987 -6.906 1.00 . A A . 102 VAL HG21 1 1
17 34473 1 1 52 VAL HG22 H -2.906 2.856 -5.653 1.00 . A A . 102 VAL HG22 1 1
17 34474 1 1 52 VAL HG23 H -2.997 4.593 -5.367 1.00 . A A . 102 VAL HG23 1 1
17 34475 1 1 52 VAL N N -4.664 6.315 -6.267 1.00 . A A . 102 VAL N 1 1
17 34476 1 1 52 VAL O O -6.553 4.933 -8.967 1.00 . A A . 102 VAL O 1 1
17 34477 1 1 53 ARG C C -8.926 6.894 -8.358 1.00 . A A . 103 ARG C 1 1
17 34478 1 1 53 ARG CA C -8.692 5.772 -7.338 1.00 . A A . 103 ARG CA 1 1
17 34479 1 1 53 ARG CB C -9.577 6.000 -6.082 1.00 . A A . 103 ARG CB 1 1
17 34480 1 1 53 ARG CD C -12.057 6.242 -5.388 1.00 . A A . 103 ARG CD 1 1
17 34481 1 1 53 ARG CG C -11.020 5.448 -6.201 1.00 . A A . 103 ARG CG 1 1
17 34482 1 1 53 ARG CZ C -13.602 7.947 -6.386 1.00 . A A . 103 ARG CZ 1 1
17 34483 1 1 53 ARG H H -7.014 5.982 -6.061 1.00 . A A . 103 ARG H 1 1
17 34484 1 1 53 ARG HA H -8.955 4.819 -7.794 1.00 . A A . 103 ARG HA 1 1
17 34485 1 1 53 ARG HB2 H -9.099 5.518 -5.232 1.00 . A A . 103 ARG HB2 1 1
17 34486 1 1 53 ARG HB3 H -9.625 7.067 -5.874 1.00 . A A . 103 ARG HB3 1 1
17 34487 1 1 53 ARG HD2 H -12.962 5.649 -5.299 1.00 . A A . 103 ARG HD2 1 1
17 34488 1 1 53 ARG HD3 H -11.663 6.437 -4.398 1.00 . A A . 103 ARG HD3 1 1
17 34489 1 1 53 ARG HE H -11.603 8.109 -6.278 1.00 . A A . 103 ARG HE 1 1
17 34490 1 1 53 ARG HG2 H -11.317 5.467 -7.243 1.00 . A A . 103 ARG HG2 1 1
17 34491 1 1 53 ARG HG3 H -11.021 4.416 -5.862 1.00 . A A . 103 ARG HG3 1 1
17 34492 1 1 53 ARG HH11 H -14.582 6.402 -5.513 1.00 . A A . 103 ARG HH11 1 1
17 34493 1 1 53 ARG HH12 H -15.589 7.560 -6.322 1.00 . A A . 103 ARG HH12 1 1
17 34494 1 1 53 ARG HH21 H -12.946 9.609 -7.334 1.00 . A A . 103 ARG HH21 1 1
17 34495 1 1 53 ARG HH22 H -14.668 9.373 -7.341 1.00 . A A . 103 ARG HH22 1 1
17 34496 1 1 53 ARG N N -7.271 5.715 -6.968 1.00 . A A . 103 ARG N 1 1
17 34497 1 1 53 ARG NE N -12.369 7.535 -6.041 1.00 . A A . 103 ARG NE 1 1
17 34498 1 1 53 ARG NH1 N -14.677 7.252 -6.038 1.00 . A A . 103 ARG NH1 1 1
17 34499 1 1 53 ARG NH2 N -13.751 9.069 -7.067 1.00 . A A . 103 ARG NH2 1 1
17 34500 1 1 53 ARG O O -9.660 6.720 -9.338 1.00 . A A . 103 ARG O 1 1
17 34501 1 1 54 GLU C C -7.483 8.915 -10.279 1.00 . A A . 104 GLU C 1 1
17 34502 1 1 54 GLU CA C -8.330 9.193 -9.028 1.00 . A A . 104 GLU CA 1 1
17 34503 1 1 54 GLU CB C -7.860 10.485 -8.318 1.00 . A A . 104 GLU CB 1 1
17 34504 1 1 54 GLU CD C -10.226 11.111 -7.498 1.00 . A A . 104 GLU CD 1 1
17 34505 1 1 54 GLU CG C -8.742 10.916 -7.128 1.00 . A A . 104 GLU CG 1 1
17 34506 1 1 54 GLU H H -7.771 8.130 -7.279 1.00 . A A . 104 GLU H 1 1
17 34507 1 1 54 GLU HA H -9.362 9.325 -9.340 1.00 . A A . 104 GLU HA 1 1
17 34508 1 1 54 GLU HB2 H -6.850 10.332 -7.949 1.00 . A A . 104 GLU HB2 1 1
17 34509 1 1 54 GLU HB3 H -7.842 11.297 -9.039 1.00 . A A . 104 GLU HB3 1 1
17 34510 1 1 54 GLU HG2 H -8.667 10.157 -6.353 1.00 . A A . 104 GLU HG2 1 1
17 34511 1 1 54 GLU HG3 H -8.354 11.850 -6.732 1.00 . A A . 104 GLU HG3 1 1
17 34512 1 1 54 GLU N N -8.287 8.048 -8.109 1.00 . A A . 104 GLU N 1 1
17 34513 1 1 54 GLU O O -7.811 9.381 -11.377 1.00 . A A . 104 GLU O 1 1
17 34514 1 1 54 GLU OE1 O -10.579 12.181 -8.033 1.00 . A A . 104 GLU OE1 1 1
17 34515 1 1 54 GLU OE2 O -11.049 10.198 -7.247 1.00 . A A . 104 GLU OE2 1 1
17 34516 1 1 55 CYS C C -6.343 6.764 -12.163 1.00 . A A . 105 CYS C 1 1
17 34517 1 1 55 CYS CA C -5.552 7.701 -11.230 1.00 . A A . 105 CYS CA 1 1
17 34518 1 1 55 CYS CB C -4.261 7.014 -10.733 1.00 . A A . 105 CYS CB 1 1
17 34519 1 1 55 CYS H H -6.183 7.824 -9.205 1.00 . A A . 105 CYS H 1 1
17 34520 1 1 55 CYS HA H -5.279 8.591 -11.790 1.00 . A A . 105 CYS HA 1 1
17 34521 1 1 55 CYS HB2 H -3.767 7.657 -10.016 1.00 . A A . 105 CYS HB2 1 1
17 34522 1 1 55 CYS HB3 H -4.509 6.078 -10.251 1.00 . A A . 105 CYS HB3 1 1
17 34523 1 1 55 CYS HG H -3.755 6.268 -13.110 1.00 . A A . 105 CYS HG 1 1
17 34524 1 1 55 CYS N N -6.404 8.126 -10.110 1.00 . A A . 105 CYS N 1 1
17 34525 1 1 55 CYS O O -6.111 6.763 -13.365 1.00 . A A . 105 CYS O 1 1
17 34526 1 1 55 CYS SG S -3.072 6.660 -12.043 1.00 . A A . 105 CYS SG 1 1
17 34527 1 1 56 LEU C C -9.334 6.024 -13.046 1.00 . A A . 106 LEU C 1 1
17 34528 1 1 56 LEU CA C -8.262 5.170 -12.360 1.00 . A A . 106 LEU CA 1 1
17 34529 1 1 56 LEU CB C -8.936 4.096 -11.451 1.00 . A A . 106 LEU CB 1 1
17 34530 1 1 56 LEU CD1 C -8.765 1.879 -10.179 1.00 . A A . 106 LEU CD1 1 1
17 34531 1 1 56 LEU CD2 C -7.859 2.069 -12.551 1.00 . A A . 106 LEU CD2 1 1
17 34532 1 1 56 LEU CG C -8.098 2.808 -11.212 1.00 . A A . 106 LEU CG 1 1
17 34533 1 1 56 LEU H H -7.375 5.998 -10.620 1.00 . A A . 106 LEU H 1 1
17 34534 1 1 56 LEU HA H -7.690 4.658 -13.132 1.00 . A A . 106 LEU HA 1 1
17 34535 1 1 56 LEU HB2 H -9.150 4.555 -10.487 1.00 . A A . 106 LEU HB2 1 1
17 34536 1 1 56 LEU HB3 H -9.886 3.799 -11.891 1.00 . A A . 106 LEU HB3 1 1
17 34537 1 1 56 LEU HD11 H -9.735 1.560 -10.539 1.00 . A A . 106 LEU HD11 1 1
17 34538 1 1 56 LEU HD12 H -8.886 2.405 -9.242 1.00 . A A . 106 LEU HD12 1 1
17 34539 1 1 56 LEU HD13 H -8.140 1.007 -10.013 1.00 . A A . 106 LEU HD13 1 1
17 34540 1 1 56 LEU HD21 H -7.321 2.714 -13.234 1.00 . A A . 106 LEU HD21 1 1
17 34541 1 1 56 LEU HD22 H -8.805 1.786 -12.997 1.00 . A A . 106 LEU HD22 1 1
17 34542 1 1 56 LEU HD23 H -7.268 1.181 -12.376 1.00 . A A . 106 LEU HD23 1 1
17 34543 1 1 56 LEU HG H -7.129 3.086 -10.813 1.00 . A A . 106 LEU HG 1 1
17 34544 1 1 56 LEU N N -7.314 6.008 -11.596 1.00 . A A . 106 LEU N 1 1
17 34545 1 1 56 LEU O O -9.731 5.720 -14.170 1.00 . A A . 106 LEU O 1 1
17 34546 1 1 57 ALA C C -10.219 8.752 -14.138 1.00 . A A . 107 ALA C 1 1
17 34547 1 1 57 ALA CA C -10.788 8.036 -12.894 1.00 . A A . 107 ALA CA 1 1
17 34548 1 1 57 ALA CB C -11.202 9.048 -11.807 1.00 . A A . 107 ALA CB 1 1
17 34549 1 1 57 ALA H H -9.505 7.190 -11.425 1.00 . A A . 107 ALA H 1 1
17 34550 1 1 57 ALA HA H -11.674 7.478 -13.187 1.00 . A A . 107 ALA HA 1 1
17 34551 1 1 57 ALA HB1 H -11.960 9.722 -12.192 1.00 . A A . 107 ALA HB1 1 1
17 34552 1 1 57 ALA HB2 H -10.339 9.626 -11.497 1.00 . A A . 107 ALA HB2 1 1
17 34553 1 1 57 ALA HB3 H -11.601 8.521 -10.950 1.00 . A A . 107 ALA HB3 1 1
17 34554 1 1 57 ALA N N -9.811 7.071 -12.348 1.00 . A A . 107 ALA N 1 1
17 34555 1 1 57 ALA O O -10.959 9.075 -15.071 1.00 . A A . 107 ALA O 1 1
17 34556 1 1 58 GLU C C -7.887 8.524 -16.385 1.00 . A A . 108 GLU C 1 1
17 34557 1 1 58 GLU CA C -8.165 9.560 -15.275 1.00 . A A . 108 GLU CA 1 1
17 34558 1 1 58 GLU CB C -6.835 10.194 -14.795 1.00 . A A . 108 GLU CB 1 1
17 34559 1 1 58 GLU CD C -4.689 11.492 -15.477 1.00 . A A . 108 GLU CD 1 1
17 34560 1 1 58 GLU CG C -6.011 10.855 -15.928 1.00 . A A . 108 GLU CG 1 1
17 34561 1 1 58 GLU H H -8.377 8.687 -13.351 1.00 . A A . 108 GLU H 1 1
17 34562 1 1 58 GLU HA H -8.797 10.347 -15.681 1.00 . A A . 108 GLU HA 1 1
17 34563 1 1 58 GLU HB2 H -7.059 10.948 -14.045 1.00 . A A . 108 GLU HB2 1 1
17 34564 1 1 58 GLU HB3 H -6.225 9.424 -14.333 1.00 . A A . 108 GLU HB3 1 1
17 34565 1 1 58 GLU HG2 H -5.778 10.100 -16.667 1.00 . A A . 108 GLU HG2 1 1
17 34566 1 1 58 GLU HG3 H -6.630 11.619 -16.394 1.00 . A A . 108 GLU HG3 1 1
17 34567 1 1 58 GLU N N -8.887 8.954 -14.144 1.00 . A A . 108 GLU N 1 1
17 34568 1 1 58 GLU O O -8.152 8.788 -17.567 1.00 . A A . 108 GLU O 1 1
17 34569 1 1 58 GLU OE1 O -4.054 10.986 -14.519 1.00 . A A . 108 GLU OE1 1 1
17 34570 1 1 58 GLU OE2 O -4.255 12.478 -16.104 1.00 . A A . 108 GLU OE2 1 1
17 34571 1 1 59 THR C C -8.318 5.789 -17.675 1.00 . A A . 109 THR C 1 1
17 34572 1 1 59 THR CA C -7.048 6.227 -16.923 1.00 . A A . 109 THR CA 1 1
17 34573 1 1 59 THR CB C -6.424 5.002 -16.155 1.00 . A A . 109 THR CB 1 1
17 34574 1 1 59 THR CG2 C -6.135 3.790 -17.064 1.00 . A A . 109 THR CG2 1 1
17 34575 1 1 59 THR H H -7.127 7.225 -15.054 1.00 . A A . 109 THR H 1 1
17 34576 1 1 59 THR HA H -6.318 6.578 -17.646 1.00 . A A . 109 THR HA 1 1
17 34577 1 1 59 THR HB H -7.117 4.694 -15.377 1.00 . A A . 109 THR HB 1 1
17 34578 1 1 59 THR HG1 H -4.583 5.740 -16.184 1.00 . A A . 109 THR HG1 1 1
17 34579 1 1 59 THR HG21 H -7.063 3.429 -17.495 1.00 . A A . 109 THR HG21 1 1
17 34580 1 1 59 THR HG22 H -5.680 2.998 -16.484 1.00 . A A . 109 THR HG22 1 1
17 34581 1 1 59 THR HG23 H -5.464 4.078 -17.861 1.00 . A A . 109 THR HG23 1 1
17 34582 1 1 59 THR N N -7.339 7.349 -16.000 1.00 . A A . 109 THR N 1 1
17 34583 1 1 59 THR O O -8.244 5.405 -18.833 1.00 . A A . 109 THR O 1 1
17 34584 1 1 59 THR OG1 O -5.201 5.407 -15.519 1.00 . A A . 109 THR OG1 1 1
17 34585 1 1 60 GLU C C -11.134 6.512 -18.785 1.00 . A A . 110 GLU C 1 1
17 34586 1 1 60 GLU CA C -10.797 5.599 -17.586 1.00 . A A . 110 GLU CA 1 1
17 34587 1 1 60 GLU CB C -11.882 5.701 -16.479 1.00 . A A . 110 GLU CB 1 1
17 34588 1 1 60 GLU CD C -14.302 5.276 -15.736 1.00 . A A . 110 GLU CD 1 1
17 34589 1 1 60 GLU CG C -13.323 5.364 -16.921 1.00 . A A . 110 GLU CG 1 1
17 34590 1 1 60 GLU H H -9.451 6.280 -16.106 1.00 . A A . 110 GLU H 1 1
17 34591 1 1 60 GLU HA H -10.747 4.573 -17.938 1.00 . A A . 110 GLU HA 1 1
17 34592 1 1 60 GLU HB2 H -11.611 5.021 -15.676 1.00 . A A . 110 GLU HB2 1 1
17 34593 1 1 60 GLU HB3 H -11.875 6.712 -16.079 1.00 . A A . 110 GLU HB3 1 1
17 34594 1 1 60 GLU HG2 H -13.669 6.138 -17.605 1.00 . A A . 110 GLU HG2 1 1
17 34595 1 1 60 GLU HG3 H -13.315 4.417 -17.445 1.00 . A A . 110 GLU HG3 1 1
17 34596 1 1 60 GLU N N -9.479 5.933 -17.016 1.00 . A A . 110 GLU N 1 1
17 34597 1 1 60 GLU O O -11.706 6.051 -19.781 1.00 . A A . 110 GLU O 1 1
17 34598 1 1 60 GLU OE1 O -14.883 6.310 -15.347 1.00 . A A . 110 GLU OE1 1 1
17 34599 1 1 60 GLU OE2 O -14.481 4.174 -15.172 1.00 . A A . 110 GLU OE2 1 1
17 34600 1 1 61 ARG C C -10.113 8.471 -20.995 1.00 . A A . 111 ARG C 1 1
17 34601 1 1 61 ARG CA C -10.960 8.802 -19.752 1.00 . A A . 111 ARG CA 1 1
17 34602 1 1 61 ARG CB C -10.608 10.235 -19.246 1.00 . A A . 111 ARG CB 1 1
17 34603 1 1 61 ARG CD C -12.795 10.573 -17.941 1.00 . A A . 111 ARG CD 1 1
17 34604 1 1 61 ARG CG C -11.263 10.624 -17.905 1.00 . A A . 111 ARG CG 1 1
17 34605 1 1 61 ARG CZ C -14.162 9.923 -15.946 1.00 . A A . 111 ARG CZ 1 1
17 34606 1 1 61 ARG H H -10.243 8.074 -17.886 1.00 . A A . 111 ARG H 1 1
17 34607 1 1 61 ARG HA H -12.010 8.768 -20.023 1.00 . A A . 111 ARG HA 1 1
17 34608 1 1 61 ARG HB2 H -9.532 10.312 -19.121 1.00 . A A . 111 ARG HB2 1 1
17 34609 1 1 61 ARG HB3 H -10.916 10.961 -19.995 1.00 . A A . 111 ARG HB3 1 1
17 34610 1 1 61 ARG HD2 H -13.154 11.357 -18.602 1.00 . A A . 111 ARG HD2 1 1
17 34611 1 1 61 ARG HD3 H -13.117 9.610 -18.325 1.00 . A A . 111 ARG HD3 1 1
17 34612 1 1 61 ARG HE H -13.105 11.618 -16.139 1.00 . A A . 111 ARG HE 1 1
17 34613 1 1 61 ARG HG2 H -10.914 9.943 -17.135 1.00 . A A . 111 ARG HG2 1 1
17 34614 1 1 61 ARG HG3 H -10.954 11.633 -17.644 1.00 . A A . 111 ARG HG3 1 1
17 34615 1 1 61 ARG HH11 H -14.348 8.639 -17.501 1.00 . A A . 111 ARG HH11 1 1
17 34616 1 1 61 ARG HH12 H -15.178 8.176 -16.052 1.00 . A A . 111 ARG HH12 1 1
17 34617 1 1 61 ARG HH21 H -14.230 11.023 -14.249 1.00 . A A . 111 ARG HH21 1 1
17 34618 1 1 61 ARG HH22 H -15.122 9.537 -14.207 1.00 . A A . 111 ARG HH22 1 1
17 34619 1 1 61 ARG N N -10.732 7.797 -18.687 1.00 . A A . 111 ARG N 1 1
17 34620 1 1 61 ARG NE N -13.365 10.786 -16.597 1.00 . A A . 111 ARG NE 1 1
17 34621 1 1 61 ARG NH1 N -14.601 8.829 -16.551 1.00 . A A . 111 ARG NH1 1 1
17 34622 1 1 61 ARG NH2 N -14.538 10.181 -14.706 1.00 . A A . 111 ARG NH2 1 1
17 34623 1 1 61 ARG O O -10.480 8.827 -22.114 1.00 . A A . 111 ARG O 1 1
17 34624 1 1 62 ASN C C -7.908 5.902 -22.040 1.00 . A A . 112 ASN C 1 1
17 34625 1 1 62 ASN CA C -7.987 7.434 -21.820 1.00 . A A . 112 ASN CA 1 1
17 34626 1 1 62 ASN CB C -6.597 7.987 -21.408 1.00 . A A . 112 ASN CB 1 1
17 34627 1 1 62 ASN CG C -6.583 9.504 -21.204 1.00 . A A . 112 ASN CG 1 1
17 34628 1 1 62 ASN H H -8.794 7.476 -19.854 1.00 . A A . 112 ASN H 1 1
17 34629 1 1 62 ASN HA H -8.289 7.900 -22.756 1.00 . A A . 112 ASN HA 1 1
17 34630 1 1 62 ASN HB2 H -6.284 7.515 -20.478 1.00 . A A . 112 ASN HB2 1 1
17 34631 1 1 62 ASN HB3 H -5.872 7.743 -22.175 1.00 . A A . 112 ASN HB3 1 1
17 34632 1 1 62 ASN HD21 H -7.052 9.304 -19.283 1.00 . A A . 112 ASN HD21 1 1
17 34633 1 1 62 ASN HD22 H -6.833 10.926 -19.831 1.00 . A A . 112 ASN HD22 1 1
17 34634 1 1 62 ASN N N -8.976 7.778 -20.769 1.00 . A A . 112 ASN N 1 1
17 34635 1 1 62 ASN ND2 N -6.856 9.956 -19.984 1.00 . A A . 112 ASN ND2 1 1
17 34636 1 1 62 ASN O O -6.970 5.410 -22.681 1.00 . A A . 112 ASN O 1 1
17 34637 1 1 62 ASN OD1 O -6.350 10.270 -22.139 1.00 . A A . 112 ASN OD1 1 1
17 34638 1 1 63 ALA C C -9.299 3.098 -22.905 1.00 . A A . 113 ALA C 1 1
17 34639 1 1 63 ALA CA C -8.908 3.670 -21.534 1.00 . A A . 113 ALA CA 1 1
17 34640 1 1 63 ALA CB C -9.857 3.130 -20.447 1.00 . A A . 113 ALA CB 1 1
17 34641 1 1 63 ALA H H -9.654 5.619 -21.086 1.00 . A A . 113 ALA H 1 1
17 34642 1 1 63 ALA HA H -7.907 3.333 -21.295 1.00 . A A . 113 ALA HA 1 1
17 34643 1 1 63 ALA HB1 H -9.561 3.518 -19.480 1.00 . A A . 113 ALA HB1 1 1
17 34644 1 1 63 ALA HB2 H -9.809 2.046 -20.423 1.00 . A A . 113 ALA HB2 1 1
17 34645 1 1 63 ALA HB3 H -10.874 3.437 -20.656 1.00 . A A . 113 ALA HB3 1 1
17 34646 1 1 63 ALA N N -8.902 5.156 -21.511 1.00 . A A . 113 ALA N 1 1
17 34647 1 1 63 ALA O O -9.770 3.820 -23.785 1.00 . A A . 113 ALA O 1 1
17 34648 1 1 64 ARG C C -10.932 0.377 -23.981 1.00 . A A . 114 ARG C 1 1
17 34649 1 1 64 ARG CA C -9.540 1.000 -24.242 1.00 . A A . 114 ARG CA 1 1
17 34650 1 1 64 ARG CB C -8.507 -0.113 -24.610 1.00 . A A . 114 ARG CB 1 1
17 34651 1 1 64 ARG CD C -6.241 0.942 -23.939 1.00 . A A . 114 ARG CD 1 1
17 34652 1 1 64 ARG CG C -7.110 0.386 -25.079 1.00 . A A . 114 ARG CG 1 1
17 34653 1 1 64 ARG CZ C -4.495 2.690 -24.366 1.00 . A A . 114 ARG CZ 1 1
17 34654 1 1 64 ARG H H -8.638 1.293 -22.337 1.00 . A A . 114 ARG H 1 1
17 34655 1 1 64 ARG HA H -9.631 1.683 -25.080 1.00 . A A . 114 ARG HA 1 1
17 34656 1 1 64 ARG HB2 H -8.366 -0.748 -23.746 1.00 . A A . 114 ARG HB2 1 1
17 34657 1 1 64 ARG HB3 H -8.926 -0.721 -25.410 1.00 . A A . 114 ARG HB3 1 1
17 34658 1 1 64 ARG HD2 H -6.768 1.753 -23.453 1.00 . A A . 114 ARG HD2 1 1
17 34659 1 1 64 ARG HD3 H -6.068 0.150 -23.219 1.00 . A A . 114 ARG HD3 1 1
17 34660 1 1 64 ARG HE H -4.322 0.736 -24.778 1.00 . A A . 114 ARG HE 1 1
17 34661 1 1 64 ARG HG2 H -6.579 -0.439 -25.544 1.00 . A A . 114 ARG HG2 1 1
17 34662 1 1 64 ARG HG3 H -7.252 1.165 -25.821 1.00 . A A . 114 ARG HG3 1 1
17 34663 1 1 64 ARG HH11 H -6.230 3.475 -23.667 1.00 . A A . 114 ARG HH11 1 1
17 34664 1 1 64 ARG HH12 H -4.946 4.608 -23.918 1.00 . A A . 114 ARG HH12 1 1
17 34665 1 1 64 ARG HH21 H -2.660 2.254 -25.068 1.00 . A A . 114 ARG HH21 1 1
17 34666 1 1 64 ARG HH22 H -2.939 3.927 -24.709 1.00 . A A . 114 ARG HH22 1 1
17 34667 1 1 64 ARG N N -9.100 1.773 -23.056 1.00 . A A . 114 ARG N 1 1
17 34668 1 1 64 ARG NE N -4.931 1.421 -24.421 1.00 . A A . 114 ARG NE 1 1
17 34669 1 1 64 ARG NH1 N -5.289 3.668 -23.954 1.00 . A A . 114 ARG NH1 1 1
17 34670 1 1 64 ARG NH2 N -3.270 2.980 -24.748 1.00 . A A . 114 ARG NH2 1 1
17 34671 1 1 64 ARG O O -11.418 -0.460 -24.760 1.00 . A A . 114 ARG O 1 1
17 34672 1 1 65 SER C C -13.695 1.660 -22.095 1.00 . A A . 115 SER C 1 1
17 34673 1 1 65 SER CA C -12.901 0.389 -22.476 1.00 . A A . 115 SER CA 1 1
17 34674 1 1 65 SER CB C -12.811 -0.612 -21.298 1.00 . A A . 115 SER CB 1 1
17 34675 1 1 65 SER H H -11.103 1.449 -22.307 1.00 . A A . 115 SER H 1 1
17 34676 1 1 65 SER HA H -13.385 -0.098 -23.326 1.00 . A A . 115 SER HA 1 1
17 34677 1 1 65 SER HB2 H -12.144 -1.426 -21.566 1.00 . A A . 115 SER HB2 1 1
17 34678 1 1 65 SER HB3 H -12.418 -0.112 -20.420 1.00 . A A . 115 SER HB3 1 1
17 34679 1 1 65 SER HG H -13.958 -2.039 -20.588 1.00 . A A . 115 SER HG 1 1
17 34680 1 1 65 SER N N -11.563 0.808 -22.878 1.00 . A A . 115 SER N 1 1
17 34681 1 1 65 SER O O -14.600 2.070 -22.854 1.00 . A A . 115 SER O 1 1
17 34682 1 1 65 SER OXT O -13.369 2.276 -21.059 1.00 . A A . 115 SER OXT 1 1
17 34683 1 1 65 SER OG O -14.088 -1.163 -20.979 1.00 . A A . 115 SER OG 1 1
17 34684 2 1 1 MET C C -27.657 -0.452 -12.594 1.00 . B B . 251 MET C 1 1
17 34685 2 1 1 MET CA C -28.386 0.654 -11.810 1.00 . B B . 251 MET CA 1 1
17 34686 2 1 1 MET CB C -28.285 0.420 -10.273 1.00 . B B . 251 MET CB 1 1
17 34687 2 1 1 MET CE C -31.323 0.182 -9.081 1.00 . B B . 251 MET CE 1 1
17 34688 2 1 1 MET CG C -28.888 1.543 -9.413 1.00 . B B . 251 MET CG 1 1
17 34689 2 1 1 MET H1 H -29.844 0.901 -13.270 1.00 . B B . 251 MET H1 1 1
17 34690 2 1 1 MET H2 H -30.294 1.492 -11.752 1.00 . B B . 251 MET H2 1 1
17 34691 2 1 1 MET H3 H -30.281 -0.172 -12.043 1.00 . B B . 251 MET H3 1 1
17 34692 2 1 1 MET HA H -27.922 1.604 -12.052 1.00 . B B . 251 MET HA 1 1
17 34693 2 1 1 MET HB2 H -28.797 -0.506 -10.027 1.00 . B B . 251 MET HB2 1 1
17 34694 2 1 1 MET HB3 H -27.239 0.314 -10.004 1.00 . B B . 251 MET HB3 1 1
17 34695 2 1 1 MET HE1 H -32.400 0.190 -9.165 1.00 . B B . 251 MET HE1 1 1
17 34696 2 1 1 MET HE2 H -31.044 0.027 -8.049 1.00 . B B . 251 MET HE2 1 1
17 34697 2 1 1 MET HE3 H -30.922 -0.619 -9.689 1.00 . B B . 251 MET HE3 1 1
17 34698 2 1 1 MET HG2 H -28.705 1.323 -8.369 1.00 . B B . 251 MET HG2 1 1
17 34699 2 1 1 MET HG3 H -28.397 2.477 -9.663 1.00 . B B . 251 MET HG3 1 1
17 34700 2 1 1 MET N N -29.797 0.724 -12.248 1.00 . B B . 251 MET N 1 1
17 34701 2 1 1 MET O O -27.377 -1.538 -12.062 1.00 . B B . 251 MET O 1 1
17 34702 2 1 1 MET SD S -30.672 1.760 -9.650 1.00 . B B . 251 MET SD 1 1
17 34703 2 1 2 GLY C C -25.230 -1.237 -14.477 1.00 . B B . 252 GLY C 1 1
17 34704 2 1 2 GLY CA C -26.717 -1.113 -14.781 1.00 . B B . 252 GLY CA 1 1
17 34705 2 1 2 GLY H H -27.704 0.687 -14.249 1.00 . B B . 252 GLY H 1 1
17 34706 2 1 2 GLY HA2 H -27.178 -2.092 -14.697 1.00 . B B . 252 GLY HA2 1 1
17 34707 2 1 2 GLY HA3 H -26.836 -0.764 -15.799 1.00 . B B . 252 GLY HA3 1 1
17 34708 2 1 2 GLY N N -27.405 -0.175 -13.886 1.00 . B B . 252 GLY N 1 1
17 34709 2 1 2 GLY O O -24.644 -2.309 -14.646 1.00 . B B . 252 GLY O 1 1
17 34710 2 1 3 HIS C C -22.983 -0.582 -12.219 1.00 . B B . 253 HIS C 1 1
17 34711 2 1 3 HIS CA C -23.192 -0.084 -13.666 1.00 . B B . 253 HIS CA 1 1
17 34712 2 1 3 HIS CB C -22.604 1.344 -13.863 1.00 . B B . 253 HIS CB 1 1
17 34713 2 1 3 HIS CD2 C -22.642 3.022 -11.854 1.00 . B B . 253 HIS CD2 1 1
17 34714 2 1 3 HIS CE1 C -24.645 3.850 -12.165 1.00 . B B . 253 HIS CE1 1 1
17 34715 2 1 3 HIS CG C -23.168 2.413 -12.948 1.00 . B B . 253 HIS CG 1 1
17 34716 2 1 3 HIS H H -25.154 0.688 -13.923 1.00 . B B . 253 HIS H 1 1
17 34717 2 1 3 HIS HA H -22.665 -0.759 -14.341 1.00 . B B . 253 HIS HA 1 1
17 34718 2 1 3 HIS HB2 H -21.531 1.308 -13.709 1.00 . B B . 253 HIS HB2 1 1
17 34719 2 1 3 HIS HB3 H -22.789 1.656 -14.883 1.00 . B B . 253 HIS HB3 1 1
17 34720 2 1 3 HIS HD1 H -25.054 2.744 -13.832 1.00 . B B . 253 HIS HD1 1 1
17 34721 2 1 3 HIS HD2 H -21.661 2.852 -11.430 1.00 . B B . 253 HIS HD2 1 1
17 34722 2 1 3 HIS HE1 H -25.541 4.436 -12.046 1.00 . B B . 253 HIS HE1 1 1
17 34723 2 1 3 HIS HE2 H -23.496 4.459 -10.586 1.00 . B B . 253 HIS HE2 1 1
17 34724 2 1 3 HIS N N -24.620 -0.126 -14.022 1.00 . B B . 253 HIS N 1 1
17 34725 2 1 3 HIS ND1 N -24.424 2.959 -13.112 1.00 . B B . 253 HIS ND1 1 1
17 34726 2 1 3 HIS NE2 N -23.580 3.907 -11.392 1.00 . B B . 253 HIS NE2 1 1
17 34727 2 1 3 HIS O O -23.678 -0.146 -11.291 1.00 . B B . 253 HIS O 1 1
17 34728 2 1 4 HIS C C -20.055 -2.312 -10.880 1.00 . B B . 254 HIS C 1 1
17 34729 2 1 4 HIS CA C -21.563 -2.032 -10.765 1.00 . B B . 254 HIS CA 1 1
17 34730 2 1 4 HIS CB C -22.318 -3.327 -10.321 1.00 . B B . 254 HIS CB 1 1
17 34731 2 1 4 HIS CD2 C -24.218 -2.324 -8.850 1.00 . B B . 254 HIS CD2 1 1
17 34732 2 1 4 HIS CE1 C -25.900 -3.437 -9.692 1.00 . B B . 254 HIS CE1 1 1
17 34733 2 1 4 HIS CG C -23.727 -3.117 -9.832 1.00 . B B . 254 HIS CG 1 1
17 34734 2 1 4 HIS H H -21.653 -1.915 -12.877 1.00 . B B . 254 HIS H 1 1
17 34735 2 1 4 HIS HA H -21.710 -1.254 -10.021 1.00 . B B . 254 HIS HA 1 1
17 34736 2 1 4 HIS HB2 H -22.358 -4.018 -11.153 1.00 . B B . 254 HIS HB2 1 1
17 34737 2 1 4 HIS HB3 H -21.766 -3.800 -9.511 1.00 . B B . 254 HIS HB3 1 1
17 34738 2 1 4 HIS HD1 H -24.785 -4.465 -11.062 1.00 . B B . 254 HIS HD1 1 1
17 34739 2 1 4 HIS HD2 H -23.650 -1.643 -8.233 1.00 . B B . 254 HIS HD2 1 1
17 34740 2 1 4 HIS HE1 H -26.894 -3.815 -9.870 1.00 . B B . 254 HIS HE1 1 1
17 34741 2 1 4 HIS HE2 H -26.149 -2.261 -8.041 1.00 . B B . 254 HIS HE2 1 1
17 34742 2 1 4 HIS N N -22.051 -1.531 -12.064 1.00 . B B . 254 HIS N 1 1
17 34743 2 1 4 HIS ND1 N -24.814 -3.798 -10.338 1.00 . B B . 254 HIS ND1 1 1
17 34744 2 1 4 HIS NE2 N -25.570 -2.542 -8.781 1.00 . B B . 254 HIS NE2 1 1
17 34745 2 1 4 HIS O O -19.442 -2.036 -11.924 1.00 . B B . 254 HIS O 1 1
17 34746 2 1 5 HIS C C -17.900 -4.589 -10.582 1.00 . B B . 255 HIS C 1 1
17 34747 2 1 5 HIS CA C -18.054 -3.279 -9.790 1.00 . B B . 255 HIS CA 1 1
17 34748 2 1 5 HIS CB C -17.510 -3.436 -8.338 1.00 . B B . 255 HIS CB 1 1
17 34749 2 1 5 HIS CD2 C -16.594 -0.998 -8.117 1.00 . B B . 255 HIS CD2 1 1
17 34750 2 1 5 HIS CE1 C -16.861 -0.746 -5.959 1.00 . B B . 255 HIS CE1 1 1
17 34751 2 1 5 HIS CG C -17.152 -2.143 -7.640 1.00 . B B . 255 HIS CG 1 1
17 34752 2 1 5 HIS H H -19.988 -2.963 -8.981 1.00 . B B . 255 HIS H 1 1
17 34753 2 1 5 HIS HA H -17.470 -2.508 -10.293 1.00 . B B . 255 HIS HA 1 1
17 34754 2 1 5 HIS HB2 H -18.259 -3.938 -7.737 1.00 . B B . 255 HIS HB2 1 1
17 34755 2 1 5 HIS HB3 H -16.617 -4.052 -8.351 1.00 . B B . 255 HIS HB3 1 1
17 34756 2 1 5 HIS HD1 H -17.676 -2.599 -5.646 1.00 . B B . 255 HIS HD1 1 1
17 34757 2 1 5 HIS HD2 H -16.335 -0.792 -9.146 1.00 . B B . 255 HIS HD2 1 1
17 34758 2 1 5 HIS HE1 H -16.858 -0.322 -4.964 1.00 . B B . 255 HIS HE1 1 1
17 34759 2 1 5 HIS HE2 H -15.910 0.682 -7.069 1.00 . B B . 255 HIS HE2 1 1
17 34760 2 1 5 HIS N N -19.460 -2.845 -9.797 1.00 . B B . 255 HIS N 1 1
17 34761 2 1 5 HIS ND1 N -17.306 -1.947 -6.283 1.00 . B B . 255 HIS ND1 1 1
17 34762 2 1 5 HIS NE2 N -16.428 -0.152 -7.051 1.00 . B B . 255 HIS NE2 1 1
17 34763 2 1 5 HIS O O -18.007 -5.687 -10.020 1.00 . B B . 255 HIS O 1 1
17 34764 2 1 6 HIS C C -15.776 -5.664 -12.727 1.00 . B B . 256 HIS C 1 1
17 34765 2 1 6 HIS CA C -17.307 -5.576 -12.773 1.00 . B B . 256 HIS CA 1 1
17 34766 2 1 6 HIS CB C -17.826 -5.400 -14.229 1.00 . B B . 256 HIS CB 1 1
17 34767 2 1 6 HIS CD2 C -20.348 -5.516 -13.574 1.00 . B B . 256 HIS CD2 1 1
17 34768 2 1 6 HIS CE1 C -21.133 -6.294 -15.467 1.00 . B B . 256 HIS CE1 1 1
17 34769 2 1 6 HIS CG C -19.298 -5.664 -14.417 1.00 . B B . 256 HIS CG 1 1
17 34770 2 1 6 HIS H H -17.854 -3.572 -12.313 1.00 . B B . 256 HIS H 1 1
17 34771 2 1 6 HIS HA H -17.715 -6.498 -12.361 1.00 . B B . 256 HIS HA 1 1
17 34772 2 1 6 HIS HB2 H -17.635 -4.385 -14.552 1.00 . B B . 256 HIS HB2 1 1
17 34773 2 1 6 HIS HB3 H -17.286 -6.077 -14.885 1.00 . B B . 256 HIS HB3 1 1
17 34774 2 1 6 HIS HD1 H -19.325 -6.360 -16.417 1.00 . B B . 256 HIS HD1 1 1
17 34775 2 1 6 HIS HD2 H -20.308 -5.154 -12.557 1.00 . B B . 256 HIS HD2 1 1
17 34776 2 1 6 HIS HE1 H -21.805 -6.661 -16.227 1.00 . B B . 256 HIS HE1 1 1
17 34777 2 1 6 HIS HE2 H -22.364 -6.023 -13.857 1.00 . B B . 256 HIS HE2 1 1
17 34778 2 1 6 HIS N N -17.715 -4.459 -11.907 1.00 . B B . 256 HIS N 1 1
17 34779 2 1 6 HIS ND1 N -19.829 -6.154 -15.597 1.00 . B B . 256 HIS ND1 1 1
17 34780 2 1 6 HIS NE2 N -21.472 -5.916 -14.252 1.00 . B B . 256 HIS NE2 1 1
17 34781 2 1 6 HIS O O -15.073 -5.155 -13.614 1.00 . B B . 256 HIS O 1 1
17 34782 2 1 7 HIS C C -13.185 -7.500 -12.064 1.00 . B B . 257 HIS C 1 1
17 34783 2 1 7 HIS CA C -13.852 -6.329 -11.317 1.00 . B B . 257 HIS CA 1 1
17 34784 2 1 7 HIS CB C -13.677 -6.418 -9.779 1.00 . B B . 257 HIS CB 1 1
17 34785 2 1 7 HIS CD2 C -11.352 -5.378 -9.204 1.00 . B B . 257 HIS CD2 1 1
17 34786 2 1 7 HIS CE1 C -10.396 -7.183 -8.434 1.00 . B B . 257 HIS CE1 1 1
17 34787 2 1 7 HIS CG C -12.253 -6.388 -9.288 1.00 . B B . 257 HIS CG 1 1
17 34788 2 1 7 HIS H H -15.912 -6.700 -11.027 1.00 . B B . 257 HIS H 1 1
17 34789 2 1 7 HIS HA H -13.391 -5.408 -11.656 1.00 . B B . 257 HIS HA 1 1
17 34790 2 1 7 HIS HB2 H -14.191 -5.579 -9.321 1.00 . B B . 257 HIS HB2 1 1
17 34791 2 1 7 HIS HB3 H -14.133 -7.332 -9.419 1.00 . B B . 257 HIS HB3 1 1
17 34792 2 1 7 HIS HD1 H -12.007 -8.400 -8.730 1.00 . B B . 257 HIS HD1 1 1
17 34793 2 1 7 HIS HD2 H -11.513 -4.349 -9.504 1.00 . B B . 257 HIS HD2 1 1
17 34794 2 1 7 HIS HE1 H -9.670 -7.862 -8.011 1.00 . B B . 257 HIS HE1 1 1
17 34795 2 1 7 HIS HE2 H -9.326 -5.466 -8.695 1.00 . B B . 257 HIS HE2 1 1
17 34796 2 1 7 HIS N N -15.280 -6.265 -11.640 1.00 . B B . 257 HIS N 1 1
17 34797 2 1 7 HIS ND1 N -11.614 -7.504 -8.802 1.00 . B B . 257 HIS ND1 1 1
17 34798 2 1 7 HIS NE2 N -10.209 -5.899 -8.663 1.00 . B B . 257 HIS NE2 1 1
17 34799 2 1 7 HIS O O -12.889 -8.560 -11.496 1.00 . B B . 257 HIS O 1 1
17 34800 2 1 8 HIS C C -11.354 -7.324 -15.175 1.00 . B B . 258 HIS C 1 1
17 34801 2 1 8 HIS CA C -12.278 -8.180 -14.290 1.00 . B B . 258 HIS CA 1 1
17 34802 2 1 8 HIS CB C -13.241 -9.041 -15.154 1.00 . B B . 258 HIS CB 1 1
17 34803 2 1 8 HIS CD2 C -13.521 -11.025 -13.495 1.00 . B B . 258 HIS CD2 1 1
17 34804 2 1 8 HIS CE1 C -15.674 -11.319 -13.696 1.00 . B B . 258 HIS CE1 1 1
17 34805 2 1 8 HIS CG C -13.976 -10.104 -14.377 1.00 . B B . 258 HIS CG 1 1
17 34806 2 1 8 HIS H H -13.438 -6.487 -13.763 1.00 . B B . 258 HIS H 1 1
17 34807 2 1 8 HIS HA H -11.648 -8.834 -13.691 1.00 . B B . 258 HIS HA 1 1
17 34808 2 1 8 HIS HB2 H -13.978 -8.398 -15.617 1.00 . B B . 258 HIS HB2 1 1
17 34809 2 1 8 HIS HB3 H -12.670 -9.537 -15.933 1.00 . B B . 258 HIS HB3 1 1
17 34810 2 1 8 HIS HD1 H -15.942 -9.832 -15.065 1.00 . B B . 258 HIS HD1 1 1
17 34811 2 1 8 HIS HD2 H -12.497 -11.147 -13.166 1.00 . B B . 258 HIS HD2 1 1
17 34812 2 1 8 HIS HE1 H -16.674 -11.709 -13.573 1.00 . B B . 258 HIS HE1 1 1
17 34813 2 1 8 HIS HE2 H -14.610 -12.339 -12.287 1.00 . B B . 258 HIS HE2 1 1
17 34814 2 1 8 HIS N N -13.027 -7.293 -13.380 1.00 . B B . 258 HIS N 1 1
17 34815 2 1 8 HIS ND1 N -15.326 -10.326 -14.487 1.00 . B B . 258 HIS ND1 1 1
17 34816 2 1 8 HIS NE2 N -14.597 -11.764 -13.083 1.00 . B B . 258 HIS NE2 1 1
17 34817 2 1 8 HIS O O -10.908 -7.760 -16.241 1.00 . B B . 258 HIS O 1 1
17 34818 2 1 9 SER C C -8.782 -5.237 -14.711 1.00 . B B . 259 SER C 1 1
17 34819 2 1 9 SER CA C -10.176 -5.150 -15.353 1.00 . B B . 259 SER CA 1 1
17 34820 2 1 9 SER CB C -10.768 -3.719 -15.232 1.00 . B B . 259 SER CB 1 1
17 34821 2 1 9 SER H H -11.401 -5.872 -13.803 1.00 . B B . 259 SER H 1 1
17 34822 2 1 9 SER HA H -10.100 -5.413 -16.409 1.00 . B B . 259 SER HA 1 1
17 34823 2 1 9 SER HB2 H -10.771 -3.412 -14.195 1.00 . B B . 259 SER HB2 1 1
17 34824 2 1 9 SER HB3 H -10.167 -3.027 -15.806 1.00 . B B . 259 SER HB3 1 1
17 34825 2 1 9 SER HG H -12.194 -4.287 -16.449 1.00 . B B . 259 SER HG 1 1
17 34826 2 1 9 SER N N -11.052 -6.110 -14.683 1.00 . B B . 259 SER N 1 1
17 34827 2 1 9 SER O O -8.509 -4.565 -13.713 1.00 . B B . 259 SER O 1 1
17 34828 2 1 9 SER OG O -12.100 -3.666 -15.717 1.00 . B B . 259 SER OG 1 1
17 34829 2 1 10 HIS C C -5.721 -5.160 -15.433 1.00 . B B . 260 HIS C 1 1
17 34830 2 1 10 HIS CA C -6.548 -6.264 -14.762 1.00 . B B . 260 HIS CA 1 1
17 34831 2 1 10 HIS CB C -5.961 -7.663 -15.064 1.00 . B B . 260 HIS CB 1 1
17 34832 2 1 10 HIS CD2 C -3.372 -8.006 -15.249 1.00 . B B . 260 HIS CD2 1 1
17 34833 2 1 10 HIS CE1 C -2.890 -7.905 -13.117 1.00 . B B . 260 HIS CE1 1 1
17 34834 2 1 10 HIS CG C -4.536 -7.837 -14.577 1.00 . B B . 260 HIS CG 1 1
17 34835 2 1 10 HIS H H -8.264 -6.759 -15.912 1.00 . B B . 260 HIS H 1 1
17 34836 2 1 10 HIS HA H -6.536 -6.108 -13.680 1.00 . B B . 260 HIS HA 1 1
17 34837 2 1 10 HIS HB2 H -6.570 -8.413 -14.573 1.00 . B B . 260 HIS HB2 1 1
17 34838 2 1 10 HIS HB3 H -5.981 -7.840 -16.134 1.00 . B B . 260 HIS HB3 1 1
17 34839 2 1 10 HIS HD1 H -4.822 -7.683 -12.489 1.00 . B B . 260 HIS HD1 1 1
17 34840 2 1 10 HIS HD2 H -3.255 -8.100 -16.322 1.00 . B B . 260 HIS HD2 1 1
17 34841 2 1 10 HIS HE1 H -2.340 -7.898 -12.186 1.00 . B B . 260 HIS HE1 1 1
17 34842 2 1 10 HIS HE2 H -1.408 -7.990 -14.521 1.00 . B B . 260 HIS HE2 1 1
17 34843 2 1 10 HIS N N -7.939 -6.151 -15.215 1.00 . B B . 260 HIS N 1 1
17 34844 2 1 10 HIS ND1 N -4.195 -7.781 -13.241 1.00 . B B . 260 HIS ND1 1 1
17 34845 2 1 10 HIS NE2 N -2.365 -8.040 -14.320 1.00 . B B . 260 HIS NE2 1 1
17 34846 2 1 10 HIS O O -5.515 -5.178 -16.647 1.00 . B B . 260 HIS O 1 1
17 34847 2 1 11 SER C C -3.394 -2.798 -13.973 1.00 . B B . 261 SER C 1 1
17 34848 2 1 11 SER CA C -4.451 -3.068 -15.058 1.00 . B B . 261 SER CA 1 1
17 34849 2 1 11 SER CB C -5.313 -1.809 -15.300 1.00 . B B . 261 SER CB 1 1
17 34850 2 1 11 SER H H -5.593 -4.206 -13.689 1.00 . B B . 261 SER H 1 1
17 34851 2 1 11 SER HA H -3.951 -3.346 -15.981 1.00 . B B . 261 SER HA 1 1
17 34852 2 1 11 SER HB2 H -5.797 -1.510 -14.376 1.00 . B B . 261 SER HB2 1 1
17 34853 2 1 11 SER HB3 H -4.684 -0.998 -15.646 1.00 . B B . 261 SER HB3 1 1
17 34854 2 1 11 SER HG H -6.537 -2.970 -16.313 1.00 . B B . 261 SER HG 1 1
17 34855 2 1 11 SER N N -5.308 -4.183 -14.626 1.00 . B B . 261 SER N 1 1
17 34856 2 1 11 SER O O -3.352 -3.512 -12.963 1.00 . B B . 261 SER O 1 1
17 34857 2 1 11 SER OG O -6.320 -2.032 -16.268 1.00 . B B . 261 SER OG 1 1
17 34858 2 1 12 LYS C C -2.294 -0.812 -11.918 1.00 . B B . 262 LYS C 1 1
17 34859 2 1 12 LYS CA C -1.561 -1.342 -13.155 1.00 . B B . 262 LYS CA 1 1
17 34860 2 1 12 LYS CB C -0.607 -0.244 -13.710 1.00 . B B . 262 LYS CB 1 1
17 34861 2 1 12 LYS CD C 1.192 -1.891 -14.549 1.00 . B B . 262 LYS CD 1 1
17 34862 2 1 12 LYS CE C 2.011 -2.363 -15.762 1.00 . B B . 262 LYS CE 1 1
17 34863 2 1 12 LYS CG C 0.272 -0.694 -14.896 1.00 . B B . 262 LYS CG 1 1
17 34864 2 1 12 LYS H H -2.572 -1.291 -15.039 1.00 . B B . 262 LYS H 1 1
17 34865 2 1 12 LYS HA H -0.974 -2.213 -12.871 1.00 . B B . 262 LYS HA 1 1
17 34866 2 1 12 LYS HB2 H -1.203 0.603 -14.038 1.00 . B B . 262 LYS HB2 1 1
17 34867 2 1 12 LYS HB3 H 0.050 0.088 -12.910 1.00 . B B . 262 LYS HB3 1 1
17 34868 2 1 12 LYS HD2 H 1.874 -1.594 -13.758 1.00 . B B . 262 LYS HD2 1 1
17 34869 2 1 12 LYS HD3 H 0.580 -2.718 -14.198 1.00 . B B . 262 LYS HD3 1 1
17 34870 2 1 12 LYS HE2 H 2.669 -1.562 -16.078 1.00 . B B . 262 LYS HE2 1 1
17 34871 2 1 12 LYS HE3 H 2.607 -3.217 -15.473 1.00 . B B . 262 LYS HE3 1 1
17 34872 2 1 12 LYS HG2 H -0.378 -0.981 -15.718 1.00 . B B . 262 LYS HG2 1 1
17 34873 2 1 12 LYS HG3 H 0.888 0.141 -15.210 1.00 . B B . 262 LYS HG3 1 1
17 34874 2 1 12 LYS HZ1 H 0.514 -1.956 -17.167 1.00 . B B . 262 LYS HZ1 1 1
17 34875 2 1 12 LYS HZ2 H 0.559 -3.570 -16.657 1.00 . B B . 262 LYS HZ2 1 1
17 34876 2 1 12 LYS HZ3 H 1.725 -2.987 -17.735 1.00 . B B . 262 LYS HZ3 1 1
17 34877 2 1 12 LYS N N -2.543 -1.769 -14.179 1.00 . B B . 262 LYS N 1 1
17 34878 2 1 12 LYS NZ N 1.143 -2.748 -16.908 1.00 . B B . 262 LYS NZ 1 1
17 34879 2 1 12 LYS O O -2.104 -1.320 -10.819 1.00 . B B . 262 LYS O 1 1
17 34880 2 1 13 TYR C C -5.096 0.141 -10.546 1.00 . B B . 263 TYR C 1 1
17 34881 2 1 13 TYR CA C -3.859 0.910 -11.057 1.00 . B B . 263 TYR CA 1 1
17 34882 2 1 13 TYR CB C -4.253 2.337 -11.525 1.00 . B B . 263 TYR CB 1 1
17 34883 2 1 13 TYR CD1 C -1.878 3.280 -11.763 1.00 . B B . 263 TYR CD1 1 1
17 34884 2 1 13 TYR CD2 C -3.351 3.471 -13.635 1.00 . B B . 263 TYR CD2 1 1
17 34885 2 1 13 TYR CE1 C -0.877 3.890 -12.497 1.00 . B B . 263 TYR CE1 1 1
17 34886 2 1 13 TYR CE2 C -2.355 4.085 -14.366 1.00 . B B . 263 TYR CE2 1 1
17 34887 2 1 13 TYR CG C -3.142 3.051 -12.320 1.00 . B B . 263 TYR CG 1 1
17 34888 2 1 13 TYR CZ C -1.122 4.291 -13.797 1.00 . B B . 263 TYR CZ 1 1
17 34889 2 1 13 TYR H H -3.383 0.416 -13.069 1.00 . B B . 263 TYR H 1 1
17 34890 2 1 13 TYR HA H -3.149 1.006 -10.232 1.00 . B B . 263 TYR HA 1 1
17 34891 2 1 13 TYR HB2 H -5.141 2.280 -12.147 1.00 . B B . 263 TYR HB2 1 1
17 34892 2 1 13 TYR HB3 H -4.482 2.946 -10.657 1.00 . B B . 263 TYR HB3 1 1
17 34893 2 1 13 TYR HD1 H -1.683 2.966 -10.741 1.00 . B B . 263 TYR HD1 1 1
17 34894 2 1 13 TYR HD2 H -4.322 3.313 -14.086 1.00 . B B . 263 TYR HD2 1 1
17 34895 2 1 13 TYR HE1 H 0.093 4.054 -12.049 1.00 . B B . 263 TYR HE1 1 1
17 34896 2 1 13 TYR HE2 H -2.549 4.402 -15.385 1.00 . B B . 263 TYR HE2 1 1
17 34897 2 1 13 TYR HH H 0.710 4.458 -14.368 1.00 . B B . 263 TYR HH 1 1
17 34898 2 1 13 TYR N N -3.179 0.175 -12.142 1.00 . B B . 263 TYR N 1 1
17 34899 2 1 13 TYR O O -5.410 0.202 -9.366 1.00 . B B . 263 TYR O 1 1
17 34900 2 1 13 TYR OH O -0.128 4.892 -14.541 1.00 . B B . 263 TYR OH 1 1
17 34901 2 1 14 ALA C C -6.662 -2.520 -10.106 1.00 . B B . 264 ALA C 1 1
17 34902 2 1 14 ALA CA C -7.000 -1.370 -11.080 1.00 . B B . 264 ALA CA 1 1
17 34903 2 1 14 ALA CB C -7.688 -1.898 -12.347 1.00 . B B . 264 ALA CB 1 1
17 34904 2 1 14 ALA H H -5.543 -0.507 -12.389 1.00 . B B . 264 ALA H 1 1
17 34905 2 1 14 ALA HA H -7.696 -0.698 -10.584 1.00 . B B . 264 ALA HA 1 1
17 34906 2 1 14 ALA HB1 H -7.931 -1.071 -13.001 1.00 . B B . 264 ALA HB1 1 1
17 34907 2 1 14 ALA HB2 H -8.599 -2.420 -12.086 1.00 . B B . 264 ALA HB2 1 1
17 34908 2 1 14 ALA HB3 H -7.025 -2.579 -12.870 1.00 . B B . 264 ALA HB3 1 1
17 34909 2 1 14 ALA N N -5.800 -0.566 -11.446 1.00 . B B . 264 ALA N 1 1
17 34910 2 1 14 ALA O O -7.404 -2.777 -9.143 1.00 . B B . 264 ALA O 1 1
17 34911 2 1 15 GLU C C -4.472 -3.672 -8.179 1.00 . B B . 265 GLU C 1 1
17 34912 2 1 15 GLU CA C -5.008 -4.270 -9.496 1.00 . B B . 265 GLU CA 1 1
17 34913 2 1 15 GLU CB C -3.899 -5.064 -10.248 1.00 . B B . 265 GLU CB 1 1
17 34914 2 1 15 GLU CD C -4.412 -7.414 -9.299 1.00 . B B . 265 GLU CD 1 1
17 34915 2 1 15 GLU CG C -3.357 -6.319 -9.525 1.00 . B B . 265 GLU CG 1 1
17 34916 2 1 15 GLU H H -5.030 -2.950 -11.173 1.00 . B B . 265 GLU H 1 1
17 34917 2 1 15 GLU HA H -5.832 -4.938 -9.268 1.00 . B B . 265 GLU HA 1 1
17 34918 2 1 15 GLU HB2 H -4.291 -5.375 -11.210 1.00 . B B . 265 GLU HB2 1 1
17 34919 2 1 15 GLU HB3 H -3.061 -4.396 -10.430 1.00 . B B . 265 GLU HB3 1 1
17 34920 2 1 15 GLU HG2 H -2.550 -6.735 -10.121 1.00 . B B . 265 GLU HG2 1 1
17 34921 2 1 15 GLU HG3 H -2.950 -6.014 -8.565 1.00 . B B . 265 GLU HG3 1 1
17 34922 2 1 15 GLU N N -5.529 -3.192 -10.367 1.00 . B B . 265 GLU N 1 1
17 34923 2 1 15 GLU O O -4.731 -4.187 -7.093 1.00 . B B . 265 GLU O 1 1
17 34924 2 1 15 GLU OE1 O -4.746 -8.138 -10.266 1.00 . B B . 265 GLU OE1 1 1
17 34925 2 1 15 GLU OE2 O -4.926 -7.549 -8.167 1.00 . B B . 265 GLU OE2 1 1
17 34926 2 1 16 LEU C C -4.112 -1.308 -6.174 1.00 . B B . 266 LEU C 1 1
17 34927 2 1 16 LEU CA C -3.114 -1.791 -7.245 1.00 . B B . 266 LEU CA 1 1
17 34928 2 1 16 LEU CB C -2.368 -0.601 -7.898 1.00 . B B . 266 LEU CB 1 1
17 34929 2 1 16 LEU CD1 C -0.604 -0.306 -6.073 1.00 . B B . 266 LEU CD1 1 1
17 34930 2 1 16 LEU CD2 C -0.909 1.471 -7.860 1.00 . B B . 266 LEU CD2 1 1
17 34931 2 1 16 LEU CG C -1.610 0.402 -6.990 1.00 . B B . 266 LEU CG 1 1
17 34932 2 1 16 LEU H H -3.703 -2.175 -9.237 1.00 . B B . 266 LEU H 1 1
17 34933 2 1 16 LEU HA H -2.388 -2.450 -6.780 1.00 . B B . 266 LEU HA 1 1
17 34934 2 1 16 LEU HB2 H -1.647 -1.018 -8.597 1.00 . B B . 266 LEU HB2 1 1
17 34935 2 1 16 LEU HB3 H -3.094 -0.038 -8.483 1.00 . B B . 266 LEU HB3 1 1
17 34936 2 1 16 LEU HD11 H -0.088 0.428 -5.471 1.00 . B B . 266 LEU HD11 1 1
17 34937 2 1 16 LEU HD12 H 0.120 -0.852 -6.666 1.00 . B B . 266 LEU HD12 1 1
17 34938 2 1 16 LEU HD13 H -1.124 -0.995 -5.420 1.00 . B B . 266 LEU HD13 1 1
17 34939 2 1 16 LEU HD21 H -0.179 1.001 -8.509 1.00 . B B . 266 LEU HD21 1 1
17 34940 2 1 16 LEU HD22 H -0.412 2.186 -7.220 1.00 . B B . 266 LEU HD22 1 1
17 34941 2 1 16 LEU HD23 H -1.640 1.991 -8.466 1.00 . B B . 266 LEU HD23 1 1
17 34942 2 1 16 LEU HG H -2.323 0.914 -6.355 1.00 . B B . 266 LEU HG 1 1
17 34943 2 1 16 LEU N N -3.775 -2.540 -8.331 1.00 . B B . 266 LEU N 1 1
17 34944 2 1 16 LEU O O -3.898 -1.522 -4.980 1.00 . B B . 266 LEU O 1 1
17 34945 2 1 17 LEU C C -6.912 -1.272 -4.918 1.00 . B B . 267 LEU C 1 1
17 34946 2 1 17 LEU CA C -6.267 -0.149 -5.742 1.00 . B B . 267 LEU CA 1 1
17 34947 2 1 17 LEU CB C -7.363 0.583 -6.573 1.00 . B B . 267 LEU CB 1 1
17 34948 2 1 17 LEU CD1 C -7.659 2.580 -5.001 1.00 . B B . 267 LEU CD1 1 1
17 34949 2 1 17 LEU CD2 C -9.518 1.991 -6.635 1.00 . B B . 267 LEU CD2 1 1
17 34950 2 1 17 LEU CG C -8.376 1.437 -5.752 1.00 . B B . 267 LEU CG 1 1
17 34951 2 1 17 LEU H H -5.324 -0.590 -7.585 1.00 . B B . 267 LEU H 1 1
17 34952 2 1 17 LEU HA H -5.797 0.562 -5.069 1.00 . B B . 267 LEU HA 1 1
17 34953 2 1 17 LEU HB2 H -6.870 1.236 -7.287 1.00 . B B . 267 LEU HB2 1 1
17 34954 2 1 17 LEU HB3 H -7.919 -0.164 -7.136 1.00 . B B . 267 LEU HB3 1 1
17 34955 2 1 17 LEU HD11 H -7.166 3.239 -5.708 1.00 . B B . 267 LEU HD11 1 1
17 34956 2 1 17 LEU HD12 H -6.921 2.173 -4.320 1.00 . B B . 267 LEU HD12 1 1
17 34957 2 1 17 LEU HD13 H -8.381 3.148 -4.432 1.00 . B B . 267 LEU HD13 1 1
17 34958 2 1 17 LEU HD21 H -10.217 2.551 -6.023 1.00 . B B . 267 LEU HD21 1 1
17 34959 2 1 17 LEU HD22 H -10.042 1.173 -7.110 1.00 . B B . 267 LEU HD22 1 1
17 34960 2 1 17 LEU HD23 H -9.111 2.644 -7.396 1.00 . B B . 267 LEU HD23 1 1
17 34961 2 1 17 LEU HG H -8.831 0.801 -4.998 1.00 . B B . 267 LEU HG 1 1
17 34962 2 1 17 LEU N N -5.213 -0.689 -6.627 1.00 . B B . 267 LEU N 1 1
17 34963 2 1 17 LEU O O -7.123 -1.126 -3.705 1.00 . B B . 267 LEU O 1 1
17 34964 2 1 18 ALA C C -6.921 -4.184 -3.877 1.00 . B B . 268 ALA C 1 1
17 34965 2 1 18 ALA CA C -7.777 -3.604 -5.027 1.00 . B B . 268 ALA CA 1 1
17 34966 2 1 18 ALA CB C -7.994 -4.652 -6.129 1.00 . B B . 268 ALA CB 1 1
17 34967 2 1 18 ALA H H -6.958 -2.400 -6.566 1.00 . B B . 268 ALA H 1 1
17 34968 2 1 18 ALA HA H -8.750 -3.326 -4.628 1.00 . B B . 268 ALA HA 1 1
17 34969 2 1 18 ALA HB1 H -8.494 -5.519 -5.715 1.00 . B B . 268 ALA HB1 1 1
17 34970 2 1 18 ALA HB2 H -7.043 -4.952 -6.544 1.00 . B B . 268 ALA HB2 1 1
17 34971 2 1 18 ALA HB3 H -8.609 -4.232 -6.912 1.00 . B B . 268 ALA HB3 1 1
17 34972 2 1 18 ALA N N -7.176 -2.393 -5.610 1.00 . B B . 268 ALA N 1 1
17 34973 2 1 18 ALA O O -7.462 -4.755 -2.917 1.00 . B B . 268 ALA O 1 1
17 34974 2 1 19 ILE C C -4.754 -3.511 -1.725 1.00 . B B . 269 ILE C 1 1
17 34975 2 1 19 ILE CA C -4.638 -4.439 -2.945 1.00 . B B . 269 ILE CA 1 1
17 34976 2 1 19 ILE CB C -3.153 -4.376 -3.456 1.00 . B B . 269 ILE CB 1 1
17 34977 2 1 19 ILE CD1 C -1.580 -5.111 -5.348 1.00 . B B . 269 ILE CD1 1 1
17 34978 2 1 19 ILE CG1 C -2.936 -5.282 -4.697 1.00 . B B . 269 ILE CG1 1 1
17 34979 2 1 19 ILE CG2 C -2.149 -4.738 -2.335 1.00 . B B . 269 ILE CG2 1 1
17 34980 2 1 19 ILE H H -5.243 -3.624 -4.813 1.00 . B B . 269 ILE H 1 1
17 34981 2 1 19 ILE HA H -4.868 -5.460 -2.652 1.00 . B B . 269 ILE HA 1 1
17 34982 2 1 19 ILE HB H -2.954 -3.342 -3.745 1.00 . B B . 269 ILE HB 1 1
17 34983 2 1 19 ILE HD11 H -1.511 -5.757 -6.210 1.00 . B B . 269 ILE HD11 1 1
17 34984 2 1 19 ILE HD12 H -0.799 -5.373 -4.645 1.00 . B B . 269 ILE HD12 1 1
17 34985 2 1 19 ILE HD13 H -1.450 -4.084 -5.662 1.00 . B B . 269 ILE HD13 1 1
17 34986 2 1 19 ILE HG12 H -3.033 -6.323 -4.412 1.00 . B B . 269 ILE HG12 1 1
17 34987 2 1 19 ILE HG13 H -3.687 -5.055 -5.444 1.00 . B B . 269 ILE HG13 1 1
17 34988 2 1 19 ILE HG21 H -1.135 -4.671 -2.712 1.00 . B B . 269 ILE HG21 1 1
17 34989 2 1 19 ILE HG22 H -2.330 -5.745 -1.986 1.00 . B B . 269 ILE HG22 1 1
17 34990 2 1 19 ILE HG23 H -2.259 -4.051 -1.506 1.00 . B B . 269 ILE HG23 1 1
17 34991 2 1 19 ILE N N -5.592 -4.032 -3.990 1.00 . B B . 269 ILE N 1 1
17 34992 2 1 19 ILE O O -4.958 -3.967 -0.604 1.00 . B B . 269 ILE O 1 1
17 34993 2 1 20 ILE C C -5.708 -1.115 -0.024 1.00 . B B . 270 ILE C 1 1
17 34994 2 1 20 ILE CA C -4.487 -1.161 -0.967 1.00 . B B . 270 ILE CA 1 1
17 34995 2 1 20 ILE CB C -4.235 0.235 -1.650 1.00 . B B . 270 ILE CB 1 1
17 34996 2 1 20 ILE CD1 C -2.625 1.448 -3.300 1.00 . B B . 270 ILE CD1 1 1
17 34997 2 1 20 ILE CG1 C -2.897 0.209 -2.464 1.00 . B B . 270 ILE CG1 1 1
17 34998 2 1 20 ILE CG2 C -4.220 1.384 -0.618 1.00 . B B . 270 ILE CG2 1 1
17 34999 2 1 20 ILE H H -4.643 -1.925 -2.936 1.00 . B B . 270 ILE H 1 1
17 35000 2 1 20 ILE HA H -3.605 -1.409 -0.374 1.00 . B B . 270 ILE HA 1 1
17 35001 2 1 20 ILE HB H -5.059 0.417 -2.337 1.00 . B B . 270 ILE HB 1 1
17 35002 2 1 20 ILE HD11 H -2.610 2.323 -2.663 1.00 . B B . 270 ILE HD11 1 1
17 35003 2 1 20 ILE HD12 H -3.400 1.560 -4.048 1.00 . B B . 270 ILE HD12 1 1
17 35004 2 1 20 ILE HD13 H -1.668 1.346 -3.788 1.00 . B B . 270 ILE HD13 1 1
17 35005 2 1 20 ILE HG12 H -2.065 0.101 -1.778 1.00 . B B . 270 ILE HG12 1 1
17 35006 2 1 20 ILE HG13 H -2.900 -0.643 -3.135 1.00 . B B . 270 ILE HG13 1 1
17 35007 2 1 20 ILE HG21 H -5.172 1.430 -0.104 1.00 . B B . 270 ILE HG21 1 1
17 35008 2 1 20 ILE HG22 H -4.043 2.329 -1.118 1.00 . B B . 270 ILE HG22 1 1
17 35009 2 1 20 ILE HG23 H -3.433 1.212 0.104 1.00 . B B . 270 ILE HG23 1 1
17 35010 2 1 20 ILE N N -4.631 -2.203 -1.995 1.00 . B B . 270 ILE N 1 1
17 35011 2 1 20 ILE O O -5.552 -1.068 1.205 1.00 . B B . 270 ILE O 1 1
17 35012 2 1 21 GLU C C -8.297 -2.448 1.046 1.00 . B B . 271 GLU C 1 1
17 35013 2 1 21 GLU CA C -8.180 -1.174 0.166 1.00 . B B . 271 GLU CA 1 1
17 35014 2 1 21 GLU CB C -9.398 -1.023 -0.789 1.00 . B B . 271 GLU CB 1 1
17 35015 2 1 21 GLU CD C -10.683 -1.899 -2.853 1.00 . B B . 271 GLU CD 1 1
17 35016 2 1 21 GLU CG C -9.552 -2.153 -1.834 1.00 . B B . 271 GLU CG 1 1
17 35017 2 1 21 GLU H H -6.965 -1.161 -1.585 1.00 . B B . 271 GLU H 1 1
17 35018 2 1 21 GLU HA H -8.160 -0.313 0.827 1.00 . B B . 271 GLU HA 1 1
17 35019 2 1 21 GLU HB2 H -10.303 -0.982 -0.191 1.00 . B B . 271 GLU HB2 1 1
17 35020 2 1 21 GLU HB3 H -9.300 -0.078 -1.319 1.00 . B B . 271 GLU HB3 1 1
17 35021 2 1 21 GLU HG2 H -8.612 -2.258 -2.372 1.00 . B B . 271 GLU HG2 1 1
17 35022 2 1 21 GLU HG3 H -9.750 -3.083 -1.309 1.00 . B B . 271 GLU HG3 1 1
17 35023 2 1 21 GLU N N -6.919 -1.161 -0.608 1.00 . B B . 271 GLU N 1 1
17 35024 2 1 21 GLU O O -8.861 -2.400 2.149 1.00 . B B . 271 GLU O 1 1
17 35025 2 1 21 GLU OE1 O -10.442 -1.223 -3.882 1.00 . B B . 271 GLU OE1 1 1
17 35026 2 1 21 GLU OE2 O -11.814 -2.378 -2.629 1.00 . B B . 271 GLU OE2 1 1
17 35027 2 1 22 GLU C C -6.707 -4.718 2.520 1.00 . B B . 272 GLU C 1 1
17 35028 2 1 22 GLU CA C -7.666 -4.843 1.317 1.00 . B B . 272 GLU CA 1 1
17 35029 2 1 22 GLU CB C -7.196 -6.003 0.390 1.00 . B B . 272 GLU CB 1 1
17 35030 2 1 22 GLU CD C -8.630 -7.881 1.409 1.00 . B B . 272 GLU CD 1 1
17 35031 2 1 22 GLU CG C -7.213 -7.403 1.042 1.00 . B B . 272 GLU CG 1 1
17 35032 2 1 22 GLU H H -7.309 -3.533 -0.322 1.00 . B B . 272 GLU H 1 1
17 35033 2 1 22 GLU HA H -8.670 -5.060 1.679 1.00 . B B . 272 GLU HA 1 1
17 35034 2 1 22 GLU HB2 H -7.830 -6.030 -0.485 1.00 . B B . 272 GLU HB2 1 1
17 35035 2 1 22 GLU HB3 H -6.178 -5.796 0.067 1.00 . B B . 272 GLU HB3 1 1
17 35036 2 1 22 GLU HG2 H -6.772 -8.117 0.350 1.00 . B B . 272 GLU HG2 1 1
17 35037 2 1 22 GLU HG3 H -6.601 -7.375 1.940 1.00 . B B . 272 GLU HG3 1 1
17 35038 2 1 22 GLU N N -7.721 -3.569 0.565 1.00 . B B . 272 GLU N 1 1
17 35039 2 1 22 GLU O O -7.000 -5.210 3.615 1.00 . B B . 272 GLU O 1 1
17 35040 2 1 22 GLU OE1 O -9.375 -8.290 0.490 1.00 . B B . 272 GLU OE1 1 1
17 35041 2 1 22 GLU OE2 O -9.009 -7.851 2.602 1.00 . B B . 272 GLU OE2 1 1
17 35042 2 1 23 LEU C C -5.043 -3.025 4.510 1.00 . B B . 273 LEU C 1 1
17 35043 2 1 23 LEU CA C -4.512 -3.830 3.314 1.00 . B B . 273 LEU CA 1 1
17 35044 2 1 23 LEU CB C -3.275 -3.125 2.706 1.00 . B B . 273 LEU CB 1 1
17 35045 2 1 23 LEU CD1 C -1.351 -3.096 1.016 1.00 . B B . 273 LEU CD1 1 1
17 35046 2 1 23 LEU CD2 C -2.112 -5.313 2.026 1.00 . B B . 273 LEU CD2 1 1
17 35047 2 1 23 LEU CG C -2.545 -3.900 1.567 1.00 . B B . 273 LEU CG 1 1
17 35048 2 1 23 LEU H H -5.433 -3.635 1.405 1.00 . B B . 273 LEU H 1 1
17 35049 2 1 23 LEU HA H -4.212 -4.814 3.662 1.00 . B B . 273 LEU HA 1 1
17 35050 2 1 23 LEU HB2 H -3.592 -2.161 2.318 1.00 . B B . 273 LEU HB2 1 1
17 35051 2 1 23 LEU HB3 H -2.555 -2.946 3.504 1.00 . B B . 273 LEU HB3 1 1
17 35052 2 1 23 LEU HD11 H -1.696 -2.148 0.621 1.00 . B B . 273 LEU HD11 1 1
17 35053 2 1 23 LEU HD12 H -0.869 -3.652 0.217 1.00 . B B . 273 LEU HD12 1 1
17 35054 2 1 23 LEU HD13 H -0.632 -2.913 1.804 1.00 . B B . 273 LEU HD13 1 1
17 35055 2 1 23 LEU HD21 H -1.432 -5.241 2.868 1.00 . B B . 273 LEU HD21 1 1
17 35056 2 1 23 LEU HD22 H -1.620 -5.823 1.211 1.00 . B B . 273 LEU HD22 1 1
17 35057 2 1 23 LEU HD23 H -2.983 -5.887 2.322 1.00 . B B . 273 LEU HD23 1 1
17 35058 2 1 23 LEU HG H -3.240 -4.031 0.746 1.00 . B B . 273 LEU HG 1 1
17 35059 2 1 23 LEU N N -5.565 -4.030 2.292 1.00 . B B . 273 LEU N 1 1
17 35060 2 1 23 LEU O O -4.566 -3.212 5.629 1.00 . B B . 273 LEU O 1 1
17 35061 2 1 24 GLY C C -7.409 -2.281 6.331 1.00 . B B . 274 GLY C 1 1
17 35062 2 1 24 GLY CA C -6.734 -1.384 5.290 1.00 . B B . 274 GLY CA 1 1
17 35063 2 1 24 GLY H H -6.289 -2.003 3.308 1.00 . B B . 274 GLY H 1 1
17 35064 2 1 24 GLY HA2 H -6.022 -0.735 5.789 1.00 . B B . 274 GLY HA2 1 1
17 35065 2 1 24 GLY HA3 H -7.484 -0.768 4.819 1.00 . B B . 274 GLY HA3 1 1
17 35066 2 1 24 GLY N N -6.035 -2.145 4.244 1.00 . B B . 274 GLY N 1 1
17 35067 2 1 24 GLY O O -7.541 -1.909 7.503 1.00 . B B . 274 GLY O 1 1
17 35068 2 1 25 LYS C C -7.296 -5.323 7.438 1.00 . B B . 275 LYS C 1 1
17 35069 2 1 25 LYS CA C -8.412 -4.507 6.762 1.00 . B B . 275 LYS CA 1 1
17 35070 2 1 25 LYS CB C -9.344 -5.438 5.940 1.00 . B B . 275 LYS CB 1 1
17 35071 2 1 25 LYS CD C -11.409 -5.645 4.400 1.00 . B B . 275 LYS CD 1 1
17 35072 2 1 25 LYS CE C -11.997 -6.868 5.137 1.00 . B B . 275 LYS CE 1 1
17 35073 2 1 25 LYS CG C -10.559 -4.720 5.310 1.00 . B B . 275 LYS CG 1 1
17 35074 2 1 25 LYS H H -7.784 -3.645 4.921 1.00 . B B . 275 LYS H 1 1
17 35075 2 1 25 LYS HA H -9.003 -4.013 7.529 1.00 . B B . 275 LYS HA 1 1
17 35076 2 1 25 LYS HB2 H -8.766 -5.894 5.141 1.00 . B B . 275 LYS HB2 1 1
17 35077 2 1 25 LYS HB3 H -9.717 -6.226 6.588 1.00 . B B . 275 LYS HB3 1 1
17 35078 2 1 25 LYS HD2 H -12.229 -5.066 3.985 1.00 . B B . 275 LYS HD2 1 1
17 35079 2 1 25 LYS HD3 H -10.786 -5.997 3.581 1.00 . B B . 275 LYS HD3 1 1
17 35080 2 1 25 LYS HE2 H -12.547 -7.473 4.426 1.00 . B B . 275 LYS HE2 1 1
17 35081 2 1 25 LYS HE3 H -11.188 -7.459 5.546 1.00 . B B . 275 LYS HE3 1 1
17 35082 2 1 25 LYS HG2 H -11.187 -4.333 6.105 1.00 . B B . 275 LYS HG2 1 1
17 35083 2 1 25 LYS HG3 H -10.195 -3.883 4.716 1.00 . B B . 275 LYS HG3 1 1
17 35084 2 1 25 LYS HZ1 H -13.728 -5.953 5.871 1.00 . B B . 275 LYS HZ1 1 1
17 35085 2 1 25 LYS HZ2 H -12.420 -5.913 6.943 1.00 . B B . 275 LYS HZ2 1 1
17 35086 2 1 25 LYS HZ3 H -13.276 -7.351 6.712 1.00 . B B . 275 LYS HZ3 1 1
17 35087 2 1 25 LYS N N -7.841 -3.466 5.886 1.00 . B B . 275 LYS N 1 1
17 35088 2 1 25 LYS NZ N -12.918 -6.495 6.241 1.00 . B B . 275 LYS NZ 1 1
17 35089 2 1 25 LYS O O -7.422 -5.701 8.609 1.00 . B B . 275 LYS O 1 1
17 35090 2 1 26 GLU C C -4.206 -5.759 8.222 1.00 . B B . 276 GLU C 1 1
17 35091 2 1 26 GLU CA C -5.071 -6.426 7.129 1.00 . B B . 276 GLU CA 1 1
17 35092 2 1 26 GLU CB C -4.203 -6.841 5.903 1.00 . B B . 276 GLU CB 1 1
17 35093 2 1 26 GLU CD C -5.582 -8.922 5.126 1.00 . B B . 276 GLU CD 1 1
17 35094 2 1 26 GLU CG C -4.988 -7.540 4.763 1.00 . B B . 276 GLU CG 1 1
17 35095 2 1 26 GLU H H -6.143 -5.151 5.804 1.00 . B B . 276 GLU H 1 1
17 35096 2 1 26 GLU HA H -5.503 -7.328 7.554 1.00 . B B . 276 GLU HA 1 1
17 35097 2 1 26 GLU HB2 H -3.738 -5.950 5.492 1.00 . B B . 276 GLU HB2 1 1
17 35098 2 1 26 GLU HB3 H -3.417 -7.513 6.239 1.00 . B B . 276 GLU HB3 1 1
17 35099 2 1 26 GLU HG2 H -5.806 -6.893 4.466 1.00 . B B . 276 GLU HG2 1 1
17 35100 2 1 26 GLU HG3 H -4.321 -7.653 3.912 1.00 . B B . 276 GLU HG3 1 1
17 35101 2 1 26 GLU N N -6.198 -5.565 6.690 1.00 . B B . 276 GLU N 1 1
17 35102 2 1 26 GLU O O -3.399 -6.435 8.863 1.00 . B B . 276 GLU O 1 1
17 35103 2 1 26 GLU OE1 O -6.486 -9.008 5.987 1.00 . B B . 276 GLU OE1 1 1
17 35104 2 1 26 GLU OE2 O -5.181 -9.941 4.520 1.00 . B B . 276 GLU OE2 1 1
17 35105 2 1 27 ILE C C -4.106 -4.311 10.909 1.00 . B B . 277 ILE C 1 1
17 35106 2 1 27 ILE CA C -3.782 -3.675 9.541 1.00 . B B . 277 ILE CA 1 1
17 35107 2 1 27 ILE CB C -4.300 -2.185 9.551 1.00 . B B . 277 ILE CB 1 1
17 35108 2 1 27 ILE CD1 C -4.617 -0.125 8.033 1.00 . B B . 277 ILE CD1 1 1
17 35109 2 1 27 ILE CG1 C -3.973 -1.483 8.205 1.00 . B B . 277 ILE CG1 1 1
17 35110 2 1 27 ILE CG2 C -3.732 -1.369 10.750 1.00 . B B . 277 ILE CG2 1 1
17 35111 2 1 27 ILE H H -4.942 -3.957 7.772 1.00 . B B . 277 ILE H 1 1
17 35112 2 1 27 ILE HA H -2.705 -3.668 9.386 1.00 . B B . 277 ILE HA 1 1
17 35113 2 1 27 ILE HB H -5.383 -2.219 9.666 1.00 . B B . 277 ILE HB 1 1
17 35114 2 1 27 ILE HD11 H -5.696 -0.224 8.066 1.00 . B B . 277 ILE HD11 1 1
17 35115 2 1 27 ILE HD12 H -4.326 0.288 7.079 1.00 . B B . 277 ILE HD12 1 1
17 35116 2 1 27 ILE HD13 H -4.290 0.535 8.822 1.00 . B B . 277 ILE HD13 1 1
17 35117 2 1 27 ILE HG12 H -2.902 -1.348 8.111 1.00 . B B . 277 ILE HG12 1 1
17 35118 2 1 27 ILE HG13 H -4.316 -2.106 7.389 1.00 . B B . 277 ILE HG13 1 1
17 35119 2 1 27 ILE HG21 H -2.653 -1.320 10.683 1.00 . B B . 277 ILE HG21 1 1
17 35120 2 1 27 ILE HG22 H -4.005 -1.844 11.684 1.00 . B B . 277 ILE HG22 1 1
17 35121 2 1 27 ILE HG23 H -4.136 -0.364 10.739 1.00 . B B . 277 ILE HG23 1 1
17 35122 2 1 27 ILE N N -4.397 -4.440 8.426 1.00 . B B . 277 ILE N 1 1
17 35123 2 1 27 ILE O O -3.219 -4.500 11.739 1.00 . B B . 277 ILE O 1 1
17 35124 2 1 28 ARG C C -5.414 -6.463 12.878 1.00 . B B . 278 ARG C 1 1
17 35125 2 1 28 ARG CA C -5.935 -5.068 12.403 1.00 . B B . 278 ARG CA 1 1
17 35126 2 1 28 ARG CB C -7.486 -4.991 12.372 1.00 . B B . 278 ARG CB 1 1
17 35127 2 1 28 ARG CD C -9.564 -3.485 12.047 1.00 . B B . 278 ARG CD 1 1
17 35128 2 1 28 ARG CG C -8.032 -3.552 12.185 1.00 . B B . 278 ARG CG 1 1
17 35129 2 1 28 ARG CZ C -10.829 -3.475 9.884 1.00 . B B . 278 ARG CZ 1 1
17 35130 2 1 28 ARG H H -5.991 -4.638 10.322 1.00 . B B . 278 ARG H 1 1
17 35131 2 1 28 ARG HA H -5.585 -4.328 13.126 1.00 . B B . 278 ARG HA 1 1
17 35132 2 1 28 ARG HB2 H -7.842 -5.603 11.550 1.00 . B B . 278 ARG HB2 1 1
17 35133 2 1 28 ARG HB3 H -7.882 -5.393 13.300 1.00 . B B . 278 ARG HB3 1 1
17 35134 2 1 28 ARG HD2 H -10.020 -4.017 12.874 1.00 . B B . 278 ARG HD2 1 1
17 35135 2 1 28 ARG HD3 H -9.871 -2.443 12.086 1.00 . B B . 278 ARG HD3 1 1
17 35136 2 1 28 ARG HE H -9.747 -5.009 10.595 1.00 . B B . 278 ARG HE 1 1
17 35137 2 1 28 ARG HG2 H -7.735 -2.951 13.038 1.00 . B B . 278 ARG HG2 1 1
17 35138 2 1 28 ARG HG3 H -7.587 -3.129 11.291 1.00 . B B . 278 ARG HG3 1 1
17 35139 2 1 28 ARG HH11 H -11.017 -1.745 10.923 1.00 . B B . 278 ARG HH11 1 1
17 35140 2 1 28 ARG HH12 H -11.861 -1.800 9.412 1.00 . B B . 278 ARG HH12 1 1
17 35141 2 1 28 ARG HH21 H -10.871 -5.052 8.638 1.00 . B B . 278 ARG HH21 1 1
17 35142 2 1 28 ARG HH22 H -11.780 -3.666 8.119 1.00 . B B . 278 ARG HH22 1 1
17 35143 2 1 28 ARG N N -5.389 -4.655 11.098 1.00 . B B . 278 ARG N 1 1
17 35144 2 1 28 ARG NE N -10.040 -4.087 10.782 1.00 . B B . 278 ARG NE 1 1
17 35145 2 1 28 ARG NH1 N -11.274 -2.243 10.090 1.00 . B B . 278 ARG NH1 1 1
17 35146 2 1 28 ARG NH2 N -11.191 -4.114 8.795 1.00 . B B . 278 ARG NH2 1 1
17 35147 2 1 28 ARG O O -4.955 -6.556 14.018 1.00 . B B . 278 ARG O 1 1
17 35148 2 1 29 PRO C C -3.334 -8.851 12.588 1.00 . B B . 279 PRO C 1 1
17 35149 2 1 29 PRO CA C -4.880 -8.883 12.465 1.00 . B B . 279 PRO CA 1 1
17 35150 2 1 29 PRO CB C -5.374 -9.858 11.366 1.00 . B B . 279 PRO CB 1 1
17 35151 2 1 29 PRO CD C -6.086 -7.675 10.702 1.00 . B B . 279 PRO CD 1 1
17 35152 2 1 29 PRO CG C -5.569 -8.989 10.164 1.00 . B B . 279 PRO CG 1 1
17 35153 2 1 29 PRO HA H -5.292 -9.184 13.424 1.00 . B B . 279 PRO HA 1 1
17 35154 2 1 29 PRO HB2 H -4.638 -10.637 11.188 1.00 . B B . 279 PRO HB2 1 1
17 35155 2 1 29 PRO HB3 H -6.308 -10.315 11.677 1.00 . B B . 279 PRO HB3 1 1
17 35156 2 1 29 PRO HD2 H -5.773 -6.854 10.060 1.00 . B B . 279 PRO HD2 1 1
17 35157 2 1 29 PRO HD3 H -7.167 -7.686 10.787 1.00 . B B . 279 PRO HD3 1 1
17 35158 2 1 29 PRO HG2 H -4.619 -8.843 9.653 1.00 . B B . 279 PRO HG2 1 1
17 35159 2 1 29 PRO HG3 H -6.287 -9.435 9.487 1.00 . B B . 279 PRO HG3 1 1
17 35160 2 1 29 PRO N N -5.453 -7.573 12.050 1.00 . B B . 279 PRO N 1 1
17 35161 2 1 29 PRO O O -2.770 -9.571 13.421 1.00 . B B . 279 PRO O 1 1
17 35162 2 1 30 THR C C -0.912 -7.166 13.285 1.00 . B B . 280 THR C 1 1
17 35163 2 1 30 THR CA C -1.202 -7.754 11.893 1.00 . B B . 280 THR CA 1 1
17 35164 2 1 30 THR CB C -0.692 -6.768 10.783 1.00 . B B . 280 THR CB 1 1
17 35165 2 1 30 THR CG2 C 0.804 -6.410 10.938 1.00 . B B . 280 THR CG2 1 1
17 35166 2 1 30 THR H H -3.135 -7.579 11.019 1.00 . B B . 280 THR H 1 1
17 35167 2 1 30 THR HA H -0.676 -8.697 11.784 1.00 . B B . 280 THR HA 1 1
17 35168 2 1 30 THR HB H -1.275 -5.852 10.840 1.00 . B B . 280 THR HB 1 1
17 35169 2 1 30 THR HG1 H -1.313 -6.710 8.905 1.00 . B B . 280 THR HG1 1 1
17 35170 2 1 30 THR HG21 H 1.099 -5.727 10.154 1.00 . B B . 280 THR HG21 1 1
17 35171 2 1 30 THR HG22 H 1.402 -7.307 10.868 1.00 . B B . 280 THR HG22 1 1
17 35172 2 1 30 THR HG23 H 0.973 -5.942 11.900 1.00 . B B . 280 THR HG23 1 1
17 35173 2 1 30 THR N N -2.653 -8.018 11.755 1.00 . B B . 280 THR N 1 1
17 35174 2 1 30 THR O O -0.066 -7.673 14.023 1.00 . B B . 280 THR O 1 1
17 35175 2 1 30 THR OG1 O -0.904 -7.353 9.493 1.00 . B B . 280 THR OG1 1 1
17 35176 2 1 31 TYR C C -1.931 -6.368 16.099 1.00 . B B . 281 TYR C 1 1
17 35177 2 1 31 TYR CA C -1.611 -5.427 14.919 1.00 . B B . 281 TYR CA 1 1
17 35178 2 1 31 TYR CB C -2.556 -4.197 14.908 1.00 . B B . 281 TYR CB 1 1
17 35179 2 1 31 TYR CD1 C -1.244 -2.729 16.534 1.00 . B B . 281 TYR CD1 1 1
17 35180 2 1 31 TYR CD2 C -3.581 -3.038 16.955 1.00 . B B . 281 TYR CD2 1 1
17 35181 2 1 31 TYR CE1 C -1.153 -1.934 17.655 1.00 . B B . 281 TYR CE1 1 1
17 35182 2 1 31 TYR CE2 C -3.486 -2.240 18.076 1.00 . B B . 281 TYR CE2 1 1
17 35183 2 1 31 TYR CG C -2.461 -3.304 16.157 1.00 . B B . 281 TYR CG 1 1
17 35184 2 1 31 TYR CZ C -2.273 -1.691 18.419 1.00 . B B . 281 TYR CZ 1 1
17 35185 2 1 31 TYR H H -2.345 -5.821 12.973 1.00 . B B . 281 TYR H 1 1
17 35186 2 1 31 TYR HA H -0.590 -5.077 15.023 1.00 . B B . 281 TYR HA 1 1
17 35187 2 1 31 TYR HB2 H -2.324 -3.587 14.042 1.00 . B B . 281 TYR HB2 1 1
17 35188 2 1 31 TYR HB3 H -3.583 -4.547 14.810 1.00 . B B . 281 TYR HB3 1 1
17 35189 2 1 31 TYR HD1 H -0.364 -2.915 15.930 1.00 . B B . 281 TYR HD1 1 1
17 35190 2 1 31 TYR HD2 H -4.535 -3.468 16.681 1.00 . B B . 281 TYR HD2 1 1
17 35191 2 1 31 TYR HE1 H -0.203 -1.498 17.929 1.00 . B B . 281 TYR HE1 1 1
17 35192 2 1 31 TYR HE2 H -4.364 -2.046 18.681 1.00 . B B . 281 TYR HE2 1 1
17 35193 2 1 31 TYR HH H -1.499 -0.229 19.393 1.00 . B B . 281 TYR HH 1 1
17 35194 2 1 31 TYR N N -1.695 -6.132 13.632 1.00 . B B . 281 TYR N 1 1
17 35195 2 1 31 TYR O O -1.377 -6.211 17.188 1.00 . B B . 281 TYR O 1 1
17 35196 2 1 31 TYR OH O -2.179 -0.891 19.531 1.00 . B B . 281 TYR OH 1 1
17 35197 2 1 32 ALA C C -2.040 -9.391 17.100 1.00 . B B . 282 ALA C 1 1
17 35198 2 1 32 ALA CA C -3.184 -8.382 16.851 1.00 . B B . 282 ALA CA 1 1
17 35199 2 1 32 ALA CB C -4.464 -9.097 16.400 1.00 . B B . 282 ALA CB 1 1
17 35200 2 1 32 ALA H H -3.213 -7.407 14.961 1.00 . B B . 282 ALA H 1 1
17 35201 2 1 32 ALA HA H -3.402 -7.871 17.787 1.00 . B B . 282 ALA HA 1 1
17 35202 2 1 32 ALA HB1 H -5.248 -8.368 16.235 1.00 . B B . 282 ALA HB1 1 1
17 35203 2 1 32 ALA HB2 H -4.786 -9.798 17.161 1.00 . B B . 282 ALA HB2 1 1
17 35204 2 1 32 ALA HB3 H -4.280 -9.631 15.477 1.00 . B B . 282 ALA HB3 1 1
17 35205 2 1 32 ALA N N -2.808 -7.357 15.851 1.00 . B B . 282 ALA N 1 1
17 35206 2 1 32 ALA O O -2.081 -10.162 18.068 1.00 . B B . 282 ALA O 1 1
17 35207 2 1 33 GLY C C 0.036 -11.572 15.650 1.00 . B B . 283 GLY C 1 1
17 35208 2 1 33 GLY CA C 0.160 -10.228 16.360 1.00 . B B . 283 GLY CA 1 1
17 35209 2 1 33 GLY H H -1.096 -8.787 15.444 1.00 . B B . 283 GLY H 1 1
17 35210 2 1 33 GLY HA2 H 1.003 -9.696 15.938 1.00 . B B . 283 GLY HA2 1 1
17 35211 2 1 33 GLY HA3 H 0.362 -10.401 17.412 1.00 . B B . 283 GLY HA3 1 1
17 35212 2 1 33 GLY N N -1.031 -9.384 16.215 1.00 . B B . 283 GLY N 1 1
17 35213 2 1 33 GLY O O 0.589 -12.580 16.113 1.00 . B B . 283 GLY O 1 1
17 35214 2 1 34 SER C C 0.323 -12.781 12.640 1.00 . B B . 284 SER C 1 1
17 35215 2 1 34 SER CA C -0.824 -12.781 13.670 1.00 . B B . 284 SER CA 1 1
17 35216 2 1 34 SER CB C -2.200 -12.799 12.966 1.00 . B B . 284 SER CB 1 1
17 35217 2 1 34 SER H H -1.188 -10.783 14.273 1.00 . B B . 284 SER H 1 1
17 35218 2 1 34 SER HA H -0.741 -13.671 14.298 1.00 . B B . 284 SER HA 1 1
17 35219 2 1 34 SER HB2 H -2.282 -11.950 12.301 1.00 . B B . 284 SER HB2 1 1
17 35220 2 1 34 SER HB3 H -2.304 -13.710 12.394 1.00 . B B . 284 SER HB3 1 1
17 35221 2 1 34 SER HG H -2.928 -12.872 14.788 1.00 . B B . 284 SER HG 1 1
17 35222 2 1 34 SER N N -0.706 -11.594 14.529 1.00 . B B . 284 SER N 1 1
17 35223 2 1 34 SER O O 0.433 -11.852 11.823 1.00 . B B . 284 SER O 1 1
17 35224 2 1 34 SER OG O -3.267 -12.732 13.896 1.00 . B B . 284 SER OG 1 1
17 35225 2 1 35 LYS C C 2.010 -14.182 10.376 1.00 . B B . 285 LYS C 1 1
17 35226 2 1 35 LYS CA C 2.387 -13.937 11.855 1.00 . B B . 285 LYS CA 1 1
17 35227 2 1 35 LYS CB C 3.293 -15.075 12.400 1.00 . B B . 285 LYS CB 1 1
17 35228 2 1 35 LYS CD C 5.577 -16.290 12.339 1.00 . B B . 285 LYS CD 1 1
17 35229 2 1 35 LYS CE C 4.981 -17.697 12.145 1.00 . B B . 285 LYS CE 1 1
17 35230 2 1 35 LYS CG C 4.690 -15.163 11.743 1.00 . B B . 285 LYS CG 1 1
17 35231 2 1 35 LYS H H 0.995 -14.535 13.340 1.00 . B B . 285 LYS H 1 1
17 35232 2 1 35 LYS HA H 2.933 -12.994 11.920 1.00 . B B . 285 LYS HA 1 1
17 35233 2 1 35 LYS HB2 H 3.432 -14.930 13.468 1.00 . B B . 285 LYS HB2 1 1
17 35234 2 1 35 LYS HB3 H 2.782 -16.024 12.250 1.00 . B B . 285 LYS HB3 1 1
17 35235 2 1 35 LYS HD2 H 6.548 -16.258 11.858 1.00 . B B . 285 LYS HD2 1 1
17 35236 2 1 35 LYS HD3 H 5.707 -16.107 13.403 1.00 . B B . 285 LYS HD3 1 1
17 35237 2 1 35 LYS HE2 H 5.637 -18.422 12.604 1.00 . B B . 285 LYS HE2 1 1
17 35238 2 1 35 LYS HE3 H 4.008 -17.742 12.622 1.00 . B B . 285 LYS HE3 1 1
17 35239 2 1 35 LYS HG2 H 4.561 -15.344 10.680 1.00 . B B . 285 LYS HG2 1 1
17 35240 2 1 35 LYS HG3 H 5.194 -14.212 11.875 1.00 . B B . 285 LYS HG3 1 1
17 35241 2 1 35 LYS HZ1 H 4.199 -17.362 10.235 1.00 . B B . 285 LYS HZ1 1 1
17 35242 2 1 35 LYS HZ2 H 4.418 -18.997 10.619 1.00 . B B . 285 LYS HZ2 1 1
17 35243 2 1 35 LYS HZ3 H 5.748 -18.035 10.235 1.00 . B B . 285 LYS HZ3 1 1
17 35244 2 1 35 LYS N N 1.183 -13.817 12.702 1.00 . B B . 285 LYS N 1 1
17 35245 2 1 35 LYS NZ N 4.827 -18.048 10.710 1.00 . B B . 285 LYS NZ 1 1
17 35246 2 1 35 LYS O O 2.784 -13.868 9.464 1.00 . B B . 285 LYS O 1 1
17 35247 2 1 36 SER C C -0.166 -13.497 8.269 1.00 . B B . 286 SER C 1 1
17 35248 2 1 36 SER CA C 0.229 -14.881 8.821 1.00 . B B . 286 SER CA 1 1
17 35249 2 1 36 SER CB C -1.002 -15.817 8.884 1.00 . B B . 286 SER CB 1 1
17 35250 2 1 36 SER H H 0.292 -15.060 10.929 1.00 . B B . 286 SER H 1 1
17 35251 2 1 36 SER HA H 0.977 -15.324 8.172 1.00 . B B . 286 SER HA 1 1
17 35252 2 1 36 SER HB2 H -1.766 -15.380 9.517 1.00 . B B . 286 SER HB2 1 1
17 35253 2 1 36 SER HB3 H -1.406 -15.963 7.888 1.00 . B B . 286 SER HB3 1 1
17 35254 2 1 36 SER HG H 0.027 -16.982 10.088 1.00 . B B . 286 SER HG 1 1
17 35255 2 1 36 SER N N 0.809 -14.739 10.159 1.00 . B B . 286 SER N 1 1
17 35256 2 1 36 SER O O 0.133 -13.167 7.121 1.00 . B B . 286 SER O 1 1
17 35257 2 1 36 SER OG O -0.661 -17.085 9.417 1.00 . B B . 286 SER OG 1 1
17 35258 2 1 37 ALA C C -0.358 -10.307 8.461 1.00 . B B . 287 ALA C 1 1
17 35259 2 1 37 ALA CA C -1.387 -11.388 8.775 1.00 . B B . 287 ALA CA 1 1
17 35260 2 1 37 ALA CB C -2.326 -10.925 9.873 1.00 . B B . 287 ALA CB 1 1
17 35261 2 1 37 ALA H H -0.810 -12.947 10.085 1.00 . B B . 287 ALA H 1 1
17 35262 2 1 37 ALA HA H -1.988 -11.556 7.887 1.00 . B B . 287 ALA HA 1 1
17 35263 2 1 37 ALA HB1 H -1.766 -10.721 10.779 1.00 . B B . 287 ALA HB1 1 1
17 35264 2 1 37 ALA HB2 H -3.059 -11.697 10.074 1.00 . B B . 287 ALA HB2 1 1
17 35265 2 1 37 ALA HB3 H -2.843 -10.023 9.564 1.00 . B B . 287 ALA HB3 1 1
17 35266 2 1 37 ALA N N -0.778 -12.677 9.146 1.00 . B B . 287 ALA N 1 1
17 35267 2 1 37 ALA O O -0.611 -9.460 7.601 1.00 . B B . 287 ALA O 1 1
17 35268 2 1 38 MET C C 2.430 -9.667 7.427 1.00 . B B . 288 MET C 1 1
17 35269 2 1 38 MET CA C 1.904 -9.407 8.845 1.00 . B B . 288 MET CA 1 1
17 35270 2 1 38 MET CB C 3.063 -9.502 9.874 1.00 . B B . 288 MET CB 1 1
17 35271 2 1 38 MET CE C 6.284 -9.888 9.456 1.00 . B B . 288 MET CE 1 1
17 35272 2 1 38 MET CG C 3.745 -10.877 9.976 1.00 . B B . 288 MET CG 1 1
17 35273 2 1 38 MET H H 0.892 -10.964 9.895 1.00 . B B . 288 MET H 1 1
17 35274 2 1 38 MET HA H 1.501 -8.398 8.874 1.00 . B B . 288 MET HA 1 1
17 35275 2 1 38 MET HB2 H 3.819 -8.774 9.612 1.00 . B B . 288 MET HB2 1 1
17 35276 2 1 38 MET HB3 H 2.670 -9.247 10.853 1.00 . B B . 288 MET HB3 1 1
17 35277 2 1 38 MET HE1 H 7.310 -9.762 9.766 1.00 . B B . 288 MET HE1 1 1
17 35278 2 1 38 MET HE2 H 5.826 -8.918 9.317 1.00 . B B . 288 MET HE2 1 1
17 35279 2 1 38 MET HE3 H 6.253 -10.437 8.523 1.00 . B B . 288 MET HE3 1 1
17 35280 2 1 38 MET HG2 H 3.129 -11.530 10.581 1.00 . B B . 288 MET HG2 1 1
17 35281 2 1 38 MET HG3 H 3.833 -11.305 8.982 1.00 . B B . 288 MET HG3 1 1
17 35282 2 1 38 MET N N 0.792 -10.329 9.157 1.00 . B B . 288 MET N 1 1
17 35283 2 1 38 MET O O 2.831 -8.741 6.740 1.00 . B B . 288 MET O 1 1
17 35284 2 1 38 MET SD S 5.390 -10.800 10.713 1.00 . B B . 288 MET SD 1 1
17 35285 2 1 39 GLU C C 1.676 -11.152 4.615 1.00 . B B . 289 GLU C 1 1
17 35286 2 1 39 GLU CA C 2.794 -11.375 5.651 1.00 . B B . 289 GLU CA 1 1
17 35287 2 1 39 GLU CB C 3.231 -12.859 5.676 1.00 . B B . 289 GLU CB 1 1
17 35288 2 1 39 GLU CD C 5.755 -12.399 5.776 1.00 . B B . 289 GLU CD 1 1
17 35289 2 1 39 GLU CG C 4.552 -13.112 6.423 1.00 . B B . 289 GLU CG 1 1
17 35290 2 1 39 GLU H H 2.096 -11.627 7.641 1.00 . B B . 289 GLU H 1 1
17 35291 2 1 39 GLU HA H 3.649 -10.768 5.357 1.00 . B B . 289 GLU HA 1 1
17 35292 2 1 39 GLU HB2 H 2.456 -13.445 6.156 1.00 . B B . 289 GLU HB2 1 1
17 35293 2 1 39 GLU HB3 H 3.349 -13.212 4.655 1.00 . B B . 289 GLU HB3 1 1
17 35294 2 1 39 GLU HG2 H 4.440 -12.773 7.448 1.00 . B B . 289 GLU HG2 1 1
17 35295 2 1 39 GLU HG3 H 4.752 -14.175 6.433 1.00 . B B . 289 GLU HG3 1 1
17 35296 2 1 39 GLU N N 2.394 -10.945 7.005 1.00 . B B . 289 GLU N 1 1
17 35297 2 1 39 GLU O O 1.949 -11.108 3.419 1.00 . B B . 289 GLU O 1 1
17 35298 2 1 39 GLU OE1 O 6.027 -12.640 4.575 1.00 . B B . 289 GLU OE1 1 1
17 35299 2 1 39 GLU OE2 O 6.433 -11.601 6.457 1.00 . B B . 289 GLU OE2 1 1
17 35300 2 1 40 ARG C C -0.582 -9.163 3.848 1.00 . B B . 290 ARG C 1 1
17 35301 2 1 40 ARG CA C -0.721 -10.642 4.224 1.00 . B B . 290 ARG CA 1 1
17 35302 2 1 40 ARG CB C -2.054 -10.874 4.980 1.00 . B B . 290 ARG CB 1 1
17 35303 2 1 40 ARG CD C -2.732 -13.124 3.980 1.00 . B B . 290 ARG CD 1 1
17 35304 2 1 40 ARG CG C -2.393 -12.350 5.258 1.00 . B B . 290 ARG CG 1 1
17 35305 2 1 40 ARG CZ C -4.455 -13.020 2.178 1.00 . B B . 290 ARG CZ 1 1
17 35306 2 1 40 ARG H H 0.258 -11.217 6.027 1.00 . B B . 290 ARG H 1 1
17 35307 2 1 40 ARG HA H -0.701 -11.248 3.323 1.00 . B B . 290 ARG HA 1 1
17 35308 2 1 40 ARG HB2 H -2.009 -10.357 5.933 1.00 . B B . 290 ARG HB2 1 1
17 35309 2 1 40 ARG HB3 H -2.869 -10.444 4.401 1.00 . B B . 290 ARG HB3 1 1
17 35310 2 1 40 ARG HD2 H -1.886 -13.075 3.302 1.00 . B B . 290 ARG HD2 1 1
17 35311 2 1 40 ARG HD3 H -2.925 -14.159 4.239 1.00 . B B . 290 ARG HD3 1 1
17 35312 2 1 40 ARG HE H -4.347 -11.791 3.753 1.00 . B B . 290 ARG HE 1 1
17 35313 2 1 40 ARG HG2 H -1.545 -12.822 5.740 1.00 . B B . 290 ARG HG2 1 1
17 35314 2 1 40 ARG HG3 H -3.248 -12.393 5.930 1.00 . B B . 290 ARG HG3 1 1
17 35315 2 1 40 ARG HH11 H -3.094 -14.490 1.863 1.00 . B B . 290 ARG HH11 1 1
17 35316 2 1 40 ARG HH12 H -4.349 -14.367 0.672 1.00 . B B . 290 ARG HH12 1 1
17 35317 2 1 40 ARG HH21 H -5.938 -11.651 2.191 1.00 . B B . 290 ARG HH21 1 1
17 35318 2 1 40 ARG HH22 H -5.946 -12.747 0.844 1.00 . B B . 290 ARG HH22 1 1
17 35319 2 1 40 ARG N N 0.424 -11.038 5.079 1.00 . B B . 290 ARG N 1 1
17 35320 2 1 40 ARG NE N -3.917 -12.566 3.315 1.00 . B B . 290 ARG NE 1 1
17 35321 2 1 40 ARG NH1 N -3.920 -14.040 1.520 1.00 . B B . 290 ARG NH1 1 1
17 35322 2 1 40 ARG NH2 N -5.533 -12.431 1.702 1.00 . B B . 290 ARG NH2 1 1
17 35323 2 1 40 ARG O O -0.700 -8.778 2.677 1.00 . B B . 290 ARG O 1 1
17 35324 2 1 41 LEU C C 1.226 -6.719 3.904 1.00 . B B . 291 LEU C 1 1
17 35325 2 1 41 LEU CA C -0.033 -6.935 4.771 1.00 . B B . 291 LEU CA 1 1
17 35326 2 1 41 LEU CB C 0.177 -6.351 6.193 1.00 . B B . 291 LEU CB 1 1
17 35327 2 1 41 LEU CD1 C -0.763 -3.975 5.874 1.00 . B B . 291 LEU CD1 1 1
17 35328 2 1 41 LEU CD2 C 0.971 -4.445 7.696 1.00 . B B . 291 LEU CD2 1 1
17 35329 2 1 41 LEU CG C 0.466 -4.821 6.287 1.00 . B B . 291 LEU CG 1 1
17 35330 2 1 41 LEU H H -0.330 -8.752 5.777 1.00 . B B . 291 LEU H 1 1
17 35331 2 1 41 LEU HA H -0.884 -6.451 4.306 1.00 . B B . 291 LEU HA 1 1
17 35332 2 1 41 LEU HB2 H -0.713 -6.567 6.779 1.00 . B B . 291 LEU HB2 1 1
17 35333 2 1 41 LEU HB3 H 1.010 -6.884 6.649 1.00 . B B . 291 LEU HB3 1 1
17 35334 2 1 41 LEU HD11 H -1.604 -4.201 6.522 1.00 . B B . 291 LEU HD11 1 1
17 35335 2 1 41 LEU HD12 H -1.034 -4.194 4.848 1.00 . B B . 291 LEU HD12 1 1
17 35336 2 1 41 LEU HD13 H -0.524 -2.923 5.957 1.00 . B B . 291 LEU HD13 1 1
17 35337 2 1 41 LEU HD21 H 1.865 -5.011 7.929 1.00 . B B . 291 LEU HD21 1 1
17 35338 2 1 41 LEU HD22 H 0.206 -4.664 8.433 1.00 . B B . 291 LEU HD22 1 1
17 35339 2 1 41 LEU HD23 H 1.206 -3.389 7.727 1.00 . B B . 291 LEU HD23 1 1
17 35340 2 1 41 LEU HG H 1.260 -4.577 5.587 1.00 . B B . 291 LEU HG 1 1
17 35341 2 1 41 LEU N N -0.323 -8.360 4.885 1.00 . B B . 291 LEU N 1 1
17 35342 2 1 41 LEU O O 1.214 -5.922 2.966 1.00 . B B . 291 LEU O 1 1
17 35343 2 1 42 LYS C C 3.569 -7.737 2.095 1.00 . B B . 292 LYS C 1 1
17 35344 2 1 42 LYS CA C 3.599 -7.373 3.576 1.00 . B B . 292 LYS CA 1 1
17 35345 2 1 42 LYS CB C 4.654 -8.242 4.309 1.00 . B B . 292 LYS CB 1 1
17 35346 2 1 42 LYS CD C 7.137 -8.874 4.594 1.00 . B B . 292 LYS CD 1 1
17 35347 2 1 42 LYS CE C 8.552 -8.770 4.010 1.00 . B B . 292 LYS CE 1 1
17 35348 2 1 42 LYS CG C 6.094 -8.105 3.758 1.00 . B B . 292 LYS CG 1 1
17 35349 2 1 42 LYS H H 2.152 -8.197 4.882 1.00 . B B . 292 LYS H 1 1
17 35350 2 1 42 LYS HA H 3.891 -6.332 3.670 1.00 . B B . 292 LYS HA 1 1
17 35351 2 1 42 LYS HB2 H 4.662 -7.957 5.355 1.00 . B B . 292 LYS HB2 1 1
17 35352 2 1 42 LYS HB3 H 4.357 -9.285 4.241 1.00 . B B . 292 LYS HB3 1 1
17 35353 2 1 42 LYS HD2 H 7.146 -8.471 5.601 1.00 . B B . 292 LYS HD2 1 1
17 35354 2 1 42 LYS HD3 H 6.853 -9.922 4.638 1.00 . B B . 292 LYS HD3 1 1
17 35355 2 1 42 LYS HE2 H 8.562 -9.212 3.023 1.00 . B B . 292 LYS HE2 1 1
17 35356 2 1 42 LYS HE3 H 8.829 -7.725 3.934 1.00 . B B . 292 LYS HE3 1 1
17 35357 2 1 42 LYS HG2 H 6.116 -8.486 2.739 1.00 . B B . 292 LYS HG2 1 1
17 35358 2 1 42 LYS HG3 H 6.362 -7.054 3.743 1.00 . B B . 292 LYS HG3 1 1
17 35359 2 1 42 LYS HZ1 H 10.507 -9.350 4.444 1.00 . B B . 292 LYS HZ1 1 1
17 35360 2 1 42 LYS HZ2 H 9.331 -10.476 4.907 1.00 . B B . 292 LYS HZ2 1 1
17 35361 2 1 42 LYS HZ3 H 9.548 -9.070 5.810 1.00 . B B . 292 LYS HZ3 1 1
17 35362 2 1 42 LYS N N 2.276 -7.505 4.207 1.00 . B B . 292 LYS N 1 1
17 35363 2 1 42 LYS NZ N 9.553 -9.465 4.848 1.00 . B B . 292 LYS NZ 1 1
17 35364 2 1 42 LYS O O 3.977 -6.936 1.267 1.00 . B B . 292 LYS O 1 1
17 35365 2 1 43 ARG C C 2.160 -8.573 -0.506 1.00 . B B . 293 ARG C 1 1
17 35366 2 1 43 ARG CA C 3.042 -9.458 0.387 1.00 . B B . 293 ARG CA 1 1
17 35367 2 1 43 ARG CB C 2.544 -10.927 0.361 1.00 . B B . 293 ARG CB 1 1
17 35368 2 1 43 ARG CD C 4.280 -11.840 -1.304 1.00 . B B . 293 ARG CD 1 1
17 35369 2 1 43 ARG CG C 2.777 -11.680 -0.973 1.00 . B B . 293 ARG CG 1 1
17 35370 2 1 43 ARG CZ C 6.321 -12.271 0.101 1.00 . B B . 293 ARG CZ 1 1
17 35371 2 1 43 ARG H H 2.693 -9.487 2.487 1.00 . B B . 293 ARG H 1 1
17 35372 2 1 43 ARG HA H 4.062 -9.426 0.012 1.00 . B B . 293 ARG HA 1 1
17 35373 2 1 43 ARG HB2 H 3.053 -11.472 1.147 1.00 . B B . 293 ARG HB2 1 1
17 35374 2 1 43 ARG HB3 H 1.482 -10.938 0.578 1.00 . B B . 293 ARG HB3 1 1
17 35375 2 1 43 ARG HD2 H 4.377 -12.461 -2.188 1.00 . B B . 293 ARG HD2 1 1
17 35376 2 1 43 ARG HD3 H 4.703 -10.859 -1.510 1.00 . B B . 293 ARG HD3 1 1
17 35377 2 1 43 ARG HE H 4.516 -13.089 0.382 1.00 . B B . 293 ARG HE 1 1
17 35378 2 1 43 ARG HG2 H 2.329 -12.666 -0.901 1.00 . B B . 293 ARG HG2 1 1
17 35379 2 1 43 ARG HG3 H 2.294 -11.133 -1.777 1.00 . B B . 293 ARG HG3 1 1
17 35380 2 1 43 ARG HH11 H 6.700 -11.041 -1.471 1.00 . B B . 293 ARG HH11 1 1
17 35381 2 1 43 ARG HH12 H 8.043 -11.347 -0.420 1.00 . B B . 293 ARG HH12 1 1
17 35382 2 1 43 ARG HH21 H 6.291 -13.460 1.734 1.00 . B B . 293 ARG HH21 1 1
17 35383 2 1 43 ARG HH22 H 7.818 -12.718 1.380 1.00 . B B . 293 ARG HH22 1 1
17 35384 2 1 43 ARG N N 3.065 -8.938 1.775 1.00 . B B . 293 ARG N 1 1
17 35385 2 1 43 ARG NE N 5.025 -12.475 -0.192 1.00 . B B . 293 ARG NE 1 1
17 35386 2 1 43 ARG NH1 N 7.080 -11.490 -0.656 1.00 . B B . 293 ARG NH1 1 1
17 35387 2 1 43 ARG NH2 N 6.851 -12.861 1.155 1.00 . B B . 293 ARG NH2 1 1
17 35388 2 1 43 ARG O O 2.431 -8.412 -1.699 1.00 . B B . 293 ARG O 1 1
17 35389 2 1 44 GLY C C 1.042 -5.724 -0.874 1.00 . B B . 294 GLY C 1 1
17 35390 2 1 44 GLY CA C 0.273 -7.000 -0.539 1.00 . B B . 294 GLY CA 1 1
17 35391 2 1 44 GLY H H 0.913 -8.256 1.033 1.00 . B B . 294 GLY H 1 1
17 35392 2 1 44 GLY HA2 H -0.143 -7.424 -1.445 1.00 . B B . 294 GLY HA2 1 1
17 35393 2 1 44 GLY HA3 H -0.541 -6.753 0.127 1.00 . B B . 294 GLY HA3 1 1
17 35394 2 1 44 GLY N N 1.113 -7.995 0.111 1.00 . B B . 294 GLY N 1 1
17 35395 2 1 44 GLY O O 0.993 -5.260 -2.007 1.00 . B B . 294 GLY O 1 1
17 35396 2 1 45 ILE C C 3.720 -4.165 -1.076 1.00 . B B . 295 ILE C 1 1
17 35397 2 1 45 ILE CA C 2.607 -3.970 -0.017 1.00 . B B . 295 ILE CA 1 1
17 35398 2 1 45 ILE CB C 3.214 -3.557 1.395 1.00 . B B . 295 ILE CB 1 1
17 35399 2 1 45 ILE CD1 C 2.499 -2.700 3.749 1.00 . B B . 295 ILE CD1 1 1
17 35400 2 1 45 ILE CG1 C 2.100 -2.939 2.304 1.00 . B B . 295 ILE CG1 1 1
17 35401 2 1 45 ILE CG2 C 4.432 -2.601 1.279 1.00 . B B . 295 ILE CG2 1 1
17 35402 2 1 45 ILE H H 1.750 -5.632 0.995 1.00 . B B . 295 ILE H 1 1
17 35403 2 1 45 ILE HA H 1.959 -3.165 -0.354 1.00 . B B . 295 ILE HA 1 1
17 35404 2 1 45 ILE HB H 3.572 -4.472 1.866 1.00 . B B . 295 ILE HB 1 1
17 35405 2 1 45 ILE HD11 H 1.669 -2.259 4.279 1.00 . B B . 295 ILE HD11 1 1
17 35406 2 1 45 ILE HD12 H 3.346 -2.029 3.792 1.00 . B B . 295 ILE HD12 1 1
17 35407 2 1 45 ILE HD13 H 2.761 -3.639 4.214 1.00 . B B . 295 ILE HD13 1 1
17 35408 2 1 45 ILE HG12 H 1.801 -1.983 1.897 1.00 . B B . 295 ILE HG12 1 1
17 35409 2 1 45 ILE HG13 H 1.239 -3.597 2.311 1.00 . B B . 295 ILE HG13 1 1
17 35410 2 1 45 ILE HG21 H 4.137 -1.699 0.760 1.00 . B B . 295 ILE HG21 1 1
17 35411 2 1 45 ILE HG22 H 5.228 -3.083 0.726 1.00 . B B . 295 ILE HG22 1 1
17 35412 2 1 45 ILE HG23 H 4.798 -2.346 2.268 1.00 . B B . 295 ILE HG23 1 1
17 35413 2 1 45 ILE N N 1.771 -5.188 0.122 1.00 . B B . 295 ILE N 1 1
17 35414 2 1 45 ILE O O 4.023 -3.247 -1.840 1.00 . B B . 295 ILE O 1 1
17 35415 2 1 46 ILE C C 4.748 -5.796 -3.525 1.00 . B B . 296 ILE C 1 1
17 35416 2 1 46 ILE CA C 5.347 -5.726 -2.104 1.00 . B B . 296 ILE CA 1 1
17 35417 2 1 46 ILE CB C 6.033 -7.096 -1.728 1.00 . B B . 296 ILE CB 1 1
17 35418 2 1 46 ILE CD1 C 7.290 -8.313 0.202 1.00 . B B . 296 ILE CD1 1 1
17 35419 2 1 46 ILE CG1 C 6.720 -7.003 -0.325 1.00 . B B . 296 ILE CG1 1 1
17 35420 2 1 46 ILE CG2 C 7.058 -7.541 -2.803 1.00 . B B . 296 ILE CG2 1 1
17 35421 2 1 46 ILE H H 4.023 -6.042 -0.479 1.00 . B B . 296 ILE H 1 1
17 35422 2 1 46 ILE HA H 6.105 -4.947 -2.077 1.00 . B B . 296 ILE HA 1 1
17 35423 2 1 46 ILE HB H 5.251 -7.851 -1.683 1.00 . B B . 296 ILE HB 1 1
17 35424 2 1 46 ILE HD11 H 8.072 -8.666 -0.458 1.00 . B B . 296 ILE HD11 1 1
17 35425 2 1 46 ILE HD12 H 6.506 -9.059 0.263 1.00 . B B . 296 ILE HD12 1 1
17 35426 2 1 46 ILE HD13 H 7.702 -8.149 1.186 1.00 . B B . 296 ILE HD13 1 1
17 35427 2 1 46 ILE HG12 H 7.543 -6.302 -0.379 1.00 . B B . 296 ILE HG12 1 1
17 35428 2 1 46 ILE HG13 H 6.004 -6.643 0.403 1.00 . B B . 296 ILE HG13 1 1
17 35429 2 1 46 ILE HG21 H 7.491 -8.496 -2.524 1.00 . B B . 296 ILE HG21 1 1
17 35430 2 1 46 ILE HG22 H 7.847 -6.807 -2.885 1.00 . B B . 296 ILE HG22 1 1
17 35431 2 1 46 ILE HG23 H 6.568 -7.646 -3.763 1.00 . B B . 296 ILE HG23 1 1
17 35432 2 1 46 ILE N N 4.300 -5.373 -1.126 1.00 . B B . 296 ILE N 1 1
17 35433 2 1 46 ILE O O 5.331 -5.275 -4.486 1.00 . B B . 296 ILE O 1 1
17 35434 2 1 47 HIS C C 2.352 -5.167 -5.402 1.00 . B B . 297 HIS C 1 1
17 35435 2 1 47 HIS CA C 2.837 -6.550 -4.915 1.00 . B B . 297 HIS CA 1 1
17 35436 2 1 47 HIS CB C 1.644 -7.537 -4.784 1.00 . B B . 297 HIS CB 1 1
17 35437 2 1 47 HIS CD2 C 1.576 -8.343 -7.259 1.00 . B B . 297 HIS CD2 1 1
17 35438 2 1 47 HIS CE1 C -0.576 -8.225 -7.605 1.00 . B B . 297 HIS CE1 1 1
17 35439 2 1 47 HIS CG C 1.011 -7.916 -6.106 1.00 . B B . 297 HIS CG 1 1
17 35440 2 1 47 HIS H H 3.174 -6.829 -2.832 1.00 . B B . 297 HIS H 1 1
17 35441 2 1 47 HIS HA H 3.539 -6.952 -5.647 1.00 . B B . 297 HIS HA 1 1
17 35442 2 1 47 HIS HB2 H 1.988 -8.447 -4.310 1.00 . B B . 297 HIS HB2 1 1
17 35443 2 1 47 HIS HB3 H 0.877 -7.089 -4.162 1.00 . B B . 297 HIS HB3 1 1
17 35444 2 1 47 HIS HD1 H -1.037 -7.630 -5.708 1.00 . B B . 297 HIS HD1 1 1
17 35445 2 1 47 HIS HD2 H 2.631 -8.514 -7.427 1.00 . B B . 297 HIS HD2 1 1
17 35446 2 1 47 HIS HE1 H -1.548 -8.270 -8.078 1.00 . B B . 297 HIS HE1 1 1
17 35447 2 1 47 HIS HE2 H 0.704 -8.643 -9.133 1.00 . B B . 297 HIS HE2 1 1
17 35448 2 1 47 HIS N N 3.563 -6.428 -3.636 1.00 . B B . 297 HIS N 1 1
17 35449 2 1 47 HIS ND1 N -0.346 -7.866 -6.357 1.00 . B B . 297 HIS ND1 1 1
17 35450 2 1 47 HIS NE2 N 0.572 -8.520 -8.171 1.00 . B B . 297 HIS NE2 1 1
17 35451 2 1 47 HIS O O 2.336 -4.901 -6.602 1.00 . B B . 297 HIS O 1 1
17 35452 2 1 48 ALA C C 2.632 -2.068 -5.257 1.00 . B B . 298 ALA C 1 1
17 35453 2 1 48 ALA CA C 1.499 -2.949 -4.709 1.00 . B B . 298 ALA CA 1 1
17 35454 2 1 48 ALA CB C 0.882 -2.353 -3.428 1.00 . B B . 298 ALA CB 1 1
17 35455 2 1 48 ALA H H 2.103 -4.583 -3.514 1.00 . B B . 298 ALA H 1 1
17 35456 2 1 48 ALA HA H 0.714 -3.020 -5.460 1.00 . B B . 298 ALA HA 1 1
17 35457 2 1 48 ALA HB1 H 0.481 -1.370 -3.635 1.00 . B B . 298 ALA HB1 1 1
17 35458 2 1 48 ALA HB2 H 1.641 -2.274 -2.657 1.00 . B B . 298 ALA HB2 1 1
17 35459 2 1 48 ALA HB3 H 0.086 -2.995 -3.074 1.00 . B B . 298 ALA HB3 1 1
17 35460 2 1 48 ALA N N 1.998 -4.304 -4.442 1.00 . B B . 298 ALA N 1 1
17 35461 2 1 48 ALA O O 2.511 -1.496 -6.345 1.00 . B B . 298 ALA O 1 1
17 35462 2 1 49 ARG C C 5.514 -1.744 -6.242 1.00 . B B . 299 ARG C 1 1
17 35463 2 1 49 ARG CA C 4.963 -1.263 -4.888 1.00 . B B . 299 ARG CA 1 1
17 35464 2 1 49 ARG CB C 6.063 -1.403 -3.800 1.00 . B B . 299 ARG CB 1 1
17 35465 2 1 49 ARG CD C 8.467 -0.784 -3.088 1.00 . B B . 299 ARG CD 1 1
17 35466 2 1 49 ARG CG C 7.282 -0.475 -4.014 1.00 . B B . 299 ARG CG 1 1
17 35467 2 1 49 ARG CZ C 10.786 0.135 -2.800 1.00 . B B . 299 ARG CZ 1 1
17 35468 2 1 49 ARG H H 3.756 -2.514 -3.666 1.00 . B B . 299 ARG H 1 1
17 35469 2 1 49 ARG HA H 4.682 -0.221 -4.975 1.00 . B B . 299 ARG HA 1 1
17 35470 2 1 49 ARG HB2 H 5.621 -1.167 -2.834 1.00 . B B . 299 ARG HB2 1 1
17 35471 2 1 49 ARG HB3 H 6.408 -2.433 -3.774 1.00 . B B . 299 ARG HB3 1 1
17 35472 2 1 49 ARG HD2 H 8.110 -0.856 -2.064 1.00 . B B . 299 ARG HD2 1 1
17 35473 2 1 49 ARG HD3 H 8.906 -1.733 -3.380 1.00 . B B . 299 ARG HD3 1 1
17 35474 2 1 49 ARG HE H 9.192 1.163 -3.447 1.00 . B B . 299 ARG HE 1 1
17 35475 2 1 49 ARG HG2 H 7.620 -0.570 -5.042 1.00 . B B . 299 ARG HG2 1 1
17 35476 2 1 49 ARG HG3 H 6.965 0.550 -3.846 1.00 . B B . 299 ARG HG3 1 1
17 35477 2 1 49 ARG HH11 H 10.698 -1.854 -2.427 1.00 . B B . 299 ARG HH11 1 1
17 35478 2 1 49 ARG HH12 H 12.242 -1.112 -2.164 1.00 . B B . 299 ARG HH12 1 1
17 35479 2 1 49 ARG HH21 H 11.201 2.095 -3.082 1.00 . B B . 299 ARG HH21 1 1
17 35480 2 1 49 ARG HH22 H 12.537 1.116 -2.553 1.00 . B B . 299 ARG HH22 1 1
17 35481 2 1 49 ARG N N 3.750 -2.024 -4.510 1.00 . B B . 299 ARG N 1 1
17 35482 2 1 49 ARG NE N 9.496 0.268 -3.160 1.00 . B B . 299 ARG NE 1 1
17 35483 2 1 49 ARG NH1 N 11.279 -1.039 -2.435 1.00 . B B . 299 ARG NH1 1 1
17 35484 2 1 49 ARG NH2 N 11.572 1.196 -2.811 1.00 . B B . 299 ARG NH2 1 1
17 35485 2 1 49 ARG O O 5.984 -0.941 -7.051 1.00 . B B . 299 ARG O 1 1
17 35486 2 1 50 GLY C C 5.078 -3.263 -8.932 1.00 . B B . 300 GLY C 1 1
17 35487 2 1 50 GLY CA C 5.877 -3.704 -7.707 1.00 . B B . 300 GLY CA 1 1
17 35488 2 1 50 GLY H H 4.991 -3.624 -5.788 1.00 . B B . 300 GLY H 1 1
17 35489 2 1 50 GLY HA2 H 6.925 -3.463 -7.860 1.00 . B B . 300 GLY HA2 1 1
17 35490 2 1 50 GLY HA3 H 5.787 -4.777 -7.598 1.00 . B B . 300 GLY HA3 1 1
17 35491 2 1 50 GLY N N 5.411 -3.068 -6.473 1.00 . B B . 300 GLY N 1 1
17 35492 2 1 50 GLY O O 5.641 -3.057 -10.008 1.00 . B B . 300 GLY O 1 1
17 35493 2 1 51 LEU C C 3.188 -1.138 -10.144 1.00 . B B . 301 LEU C 1 1
17 35494 2 1 51 LEU CA C 2.849 -2.595 -9.808 1.00 . B B . 301 LEU CA 1 1
17 35495 2 1 51 LEU CB C 1.361 -2.709 -9.382 1.00 . B B . 301 LEU CB 1 1
17 35496 2 1 51 LEU CD1 C -0.588 -4.159 -8.626 1.00 . B B . 301 LEU CD1 1 1
17 35497 2 1 51 LEU CD2 C 0.784 -4.876 -10.638 1.00 . B B . 301 LEU CD2 1 1
17 35498 2 1 51 LEU CG C 0.804 -4.157 -9.267 1.00 . B B . 301 LEU CG 1 1
17 35499 2 1 51 LEU H H 3.373 -3.373 -7.882 1.00 . B B . 301 LEU H 1 1
17 35500 2 1 51 LEU HA H 3.001 -3.196 -10.700 1.00 . B B . 301 LEU HA 1 1
17 35501 2 1 51 LEU HB2 H 1.247 -2.216 -8.418 1.00 . B B . 301 LEU HB2 1 1
17 35502 2 1 51 LEU HB3 H 0.751 -2.170 -10.105 1.00 . B B . 301 LEU HB3 1 1
17 35503 2 1 51 LEU HD11 H -0.937 -5.177 -8.517 1.00 . B B . 301 LEU HD11 1 1
17 35504 2 1 51 LEU HD12 H -1.285 -3.608 -9.246 1.00 . B B . 301 LEU HD12 1 1
17 35505 2 1 51 LEU HD13 H -0.539 -3.696 -7.648 1.00 . B B . 301 LEU HD13 1 1
17 35506 2 1 51 LEU HD21 H 1.789 -4.917 -11.040 1.00 . B B . 301 LEU HD21 1 1
17 35507 2 1 51 LEU HD22 H 0.144 -4.340 -11.327 1.00 . B B . 301 LEU HD22 1 1
17 35508 2 1 51 LEU HD23 H 0.414 -5.886 -10.516 1.00 . B B . 301 LEU HD23 1 1
17 35509 2 1 51 LEU HG H 1.456 -4.727 -8.614 1.00 . B B . 301 LEU HG 1 1
17 35510 2 1 51 LEU N N 3.750 -3.118 -8.753 1.00 . B B . 301 LEU N 1 1
17 35511 2 1 51 LEU O O 3.080 -0.726 -11.302 1.00 . B B . 301 LEU O 1 1
17 35512 2 1 52 VAL C C 5.396 1.128 -9.928 1.00 . B B . 302 VAL C 1 1
17 35513 2 1 52 VAL CA C 3.995 1.041 -9.281 1.00 . B B . 302 VAL CA 1 1
17 35514 2 1 52 VAL CB C 3.979 1.844 -7.922 1.00 . B B . 302 VAL CB 1 1
17 35515 2 1 52 VAL CG1 C 4.207 3.364 -8.157 1.00 . B B . 302 VAL CG1 1 1
17 35516 2 1 52 VAL CG2 C 2.666 1.620 -7.154 1.00 . B B . 302 VAL CG2 1 1
17 35517 2 1 52 VAL H H 3.622 -0.760 -8.221 1.00 . B B . 302 VAL H 1 1
17 35518 2 1 52 VAL HA H 3.279 1.506 -9.953 1.00 . B B . 302 VAL HA 1 1
17 35519 2 1 52 VAL HB H 4.797 1.469 -7.304 1.00 . B B . 302 VAL HB 1 1
17 35520 2 1 52 VAL HG11 H 5.163 3.520 -8.637 1.00 . B B . 302 VAL HG11 1 1
17 35521 2 1 52 VAL HG12 H 4.200 3.888 -7.208 1.00 . B B . 302 VAL HG12 1 1
17 35522 2 1 52 VAL HG13 H 3.419 3.763 -8.790 1.00 . B B . 302 VAL HG13 1 1
17 35523 2 1 52 VAL HG21 H 1.834 1.991 -7.739 1.00 . B B . 302 VAL HG21 1 1
17 35524 2 1 52 VAL HG22 H 2.694 2.142 -6.201 1.00 . B B . 302 VAL HG22 1 1
17 35525 2 1 52 VAL HG23 H 2.529 0.567 -6.973 1.00 . B B . 302 VAL HG23 1 1
17 35526 2 1 52 VAL N N 3.594 -0.367 -9.114 1.00 . B B . 302 VAL N 1 1
17 35527 2 1 52 VAL O O 5.699 2.094 -10.618 1.00 . B B . 302 VAL O 1 1
17 35528 2 1 53 ARG C C 7.453 -0.276 -11.853 1.00 . B B . 303 ARG C 1 1
17 35529 2 1 53 ARG CA C 7.582 0.013 -10.348 1.00 . B B . 303 ARG CA 1 1
17 35530 2 1 53 ARG CB C 8.457 -1.065 -9.645 1.00 . B B . 303 ARG CB 1 1
17 35531 2 1 53 ARG CD C 10.203 0.322 -8.314 1.00 . B B . 303 ARG CD 1 1
17 35532 2 1 53 ARG CG C 9.003 -0.658 -8.251 1.00 . B B . 303 ARG CG 1 1
17 35533 2 1 53 ARG CZ C 10.716 2.487 -9.477 1.00 . B B . 303 ARG CZ 1 1
17 35534 2 1 53 ARG H H 5.979 -0.595 -9.084 1.00 . B B . 303 ARG H 1 1
17 35535 2 1 53 ARG HA H 8.070 0.979 -10.230 1.00 . B B . 303 ARG HA 1 1
17 35536 2 1 53 ARG HB2 H 7.861 -1.964 -9.523 1.00 . B B . 303 ARG HB2 1 1
17 35537 2 1 53 ARG HB3 H 9.304 -1.306 -10.281 1.00 . B B . 303 ARG HB3 1 1
17 35538 2 1 53 ARG HD2 H 10.576 0.479 -7.305 1.00 . B B . 303 ARG HD2 1 1
17 35539 2 1 53 ARG HD3 H 10.990 -0.128 -8.909 1.00 . B B . 303 ARG HD3 1 1
17 35540 2 1 53 ARG HE H 8.923 1.921 -8.806 1.00 . B B . 303 ARG HE 1 1
17 35541 2 1 53 ARG HG2 H 8.204 -0.188 -7.688 1.00 . B B . 303 ARG HG2 1 1
17 35542 2 1 53 ARG HG3 H 9.316 -1.552 -7.726 1.00 . B B . 303 ARG HG3 1 1
17 35543 2 1 53 ARG HH11 H 12.350 1.307 -9.281 1.00 . B B . 303 ARG HH11 1 1
17 35544 2 1 53 ARG HH12 H 12.626 2.833 -10.055 1.00 . B B . 303 ARG HH12 1 1
17 35545 2 1 53 ARG HH21 H 9.314 3.890 -9.839 1.00 . B B . 303 ARG HH21 1 1
17 35546 2 1 53 ARG HH22 H 10.910 4.286 -10.370 1.00 . B B . 303 ARG HH22 1 1
17 35547 2 1 53 ARG N N 6.249 0.108 -9.707 1.00 . B B . 303 ARG N 1 1
17 35548 2 1 53 ARG NE N 9.856 1.644 -8.883 1.00 . B B . 303 ARG NE 1 1
17 35549 2 1 53 ARG NH1 N 11.999 2.183 -9.617 1.00 . B B . 303 ARG NH1 1 1
17 35550 2 1 53 ARG NH2 N 10.275 3.643 -9.933 1.00 . B B . 303 ARG NH2 1 1
17 35551 2 1 53 ARG O O 8.153 0.338 -12.668 1.00 . B B . 303 ARG O 1 1
17 35552 2 1 54 GLU C C 5.423 -0.380 -14.273 1.00 . B B . 304 GLU C 1 1
17 35553 2 1 54 GLU CA C 6.237 -1.525 -13.620 1.00 . B B . 304 GLU CA 1 1
17 35554 2 1 54 GLU CB C 5.494 -2.893 -13.724 1.00 . B B . 304 GLU CB 1 1
17 35555 2 1 54 GLU CD C 7.327 -4.383 -12.600 1.00 . B B . 304 GLU CD 1 1
17 35556 2 1 54 GLU CG C 6.409 -4.142 -13.820 1.00 . B B . 304 GLU CG 1 1
17 35557 2 1 54 GLU H H 6.095 -1.711 -11.505 1.00 . B B . 304 GLU H 1 1
17 35558 2 1 54 GLU HA H 7.182 -1.605 -14.150 1.00 . B B . 304 GLU HA 1 1
17 35559 2 1 54 GLU HB2 H 4.856 -3.006 -12.855 1.00 . B B . 304 GLU HB2 1 1
17 35560 2 1 54 GLU HB3 H 4.856 -2.883 -14.604 1.00 . B B . 304 GLU HB3 1 1
17 35561 2 1 54 GLU HG2 H 5.773 -5.013 -13.953 1.00 . B B . 304 GLU HG2 1 1
17 35562 2 1 54 GLU HG3 H 7.028 -4.040 -14.708 1.00 . B B . 304 GLU HG3 1 1
17 35563 2 1 54 GLU N N 6.554 -1.211 -12.211 1.00 . B B . 304 GLU N 1 1
17 35564 2 1 54 GLU O O 5.522 -0.153 -15.490 1.00 . B B . 304 GLU O 1 1
17 35565 2 1 54 GLU OE1 O 8.443 -3.816 -12.543 1.00 . B B . 304 GLU OE1 1 1
17 35566 2 1 54 GLU OE2 O 6.936 -5.155 -11.701 1.00 . B B . 304 GLU OE2 1 1
17 35567 2 1 55 CYS C C 4.907 2.645 -14.253 1.00 . B B . 305 CYS C 1 1
17 35568 2 1 55 CYS CA C 3.913 1.544 -13.884 1.00 . B B . 305 CYS CA 1 1
17 35569 2 1 55 CYS CB C 2.961 2.059 -12.783 1.00 . B B . 305 CYS CB 1 1
17 35570 2 1 55 CYS H H 4.560 0.056 -12.517 1.00 . B B . 305 CYS H 1 1
17 35571 2 1 55 CYS HA H 3.329 1.286 -14.764 1.00 . B B . 305 CYS HA 1 1
17 35572 2 1 55 CYS HB2 H 2.118 1.386 -12.693 1.00 . B B . 305 CYS HB2 1 1
17 35573 2 1 55 CYS HB3 H 3.489 2.087 -11.839 1.00 . B B . 305 CYS HB3 1 1
17 35574 2 1 55 CYS HG H 3.198 4.413 -13.757 1.00 . B B . 305 CYS HG 1 1
17 35575 2 1 55 CYS N N 4.639 0.337 -13.449 1.00 . B B . 305 CYS N 1 1
17 35576 2 1 55 CYS O O 4.821 3.203 -15.327 1.00 . B B . 305 CYS O 1 1
17 35577 2 1 55 CYS SG S 2.297 3.715 -13.080 1.00 . B B . 305 CYS SG 1 1
17 35578 2 1 56 LEU C C 7.917 3.648 -14.555 1.00 . B B . 306 LEU C 1 1
17 35579 2 1 56 LEU CA C 6.871 3.977 -13.491 1.00 . B B . 306 LEU CA 1 1
17 35580 2 1 56 LEU CB C 7.540 4.291 -12.123 1.00 . B B . 306 LEU CB 1 1
17 35581 2 1 56 LEU CD1 C 7.271 5.195 -9.732 1.00 . B B . 306 LEU CD1 1 1
17 35582 2 1 56 LEU CD2 C 6.382 6.530 -11.711 1.00 . B B . 306 LEU CD2 1 1
17 35583 2 1 56 LEU CG C 6.652 5.116 -11.139 1.00 . B B . 306 LEU CG 1 1
17 35584 2 1 56 LEU H H 5.905 2.343 -12.555 1.00 . B B . 306 LEU H 1 1
17 35585 2 1 56 LEU HA H 6.337 4.865 -13.818 1.00 . B B . 306 LEU HA 1 1
17 35586 2 1 56 LEU HB2 H 7.807 3.349 -11.651 1.00 . B B . 306 LEU HB2 1 1
17 35587 2 1 56 LEU HB3 H 8.458 4.847 -12.300 1.00 . B B . 306 LEU HB3 1 1
17 35588 2 1 56 LEU HD11 H 8.232 5.690 -9.778 1.00 . B B . 306 LEU HD11 1 1
17 35589 2 1 56 LEU HD12 H 7.403 4.197 -9.338 1.00 . B B . 306 LEU HD12 1 1
17 35590 2 1 56 LEU HD13 H 6.612 5.749 -9.073 1.00 . B B . 306 LEU HD13 1 1
17 35591 2 1 56 LEU HD21 H 5.785 6.454 -12.612 1.00 . B B . 306 LEU HD21 1 1
17 35592 2 1 56 LEU HD22 H 7.319 7.026 -11.940 1.00 . B B . 306 LEU HD22 1 1
17 35593 2 1 56 LEU HD23 H 5.841 7.115 -10.981 1.00 . B B . 306 LEU HD23 1 1
17 35594 2 1 56 LEU HG H 5.694 4.618 -11.039 1.00 . B B . 306 LEU HG 1 1
17 35595 2 1 56 LEU N N 5.867 2.902 -13.346 1.00 . B B . 306 LEU N 1 1
17 35596 2 1 56 LEU O O 8.499 4.567 -15.130 1.00 . B B . 306 LEU O 1 1
17 35597 2 1 57 ALA C C 8.405 2.341 -17.263 1.00 . B B . 307 ALA C 1 1
17 35598 2 1 57 ALA CA C 9.017 1.896 -15.924 1.00 . B B . 307 ALA CA 1 1
17 35599 2 1 57 ALA CB C 9.201 0.368 -15.876 1.00 . B B . 307 ALA CB 1 1
17 35600 2 1 57 ALA H H 7.789 1.680 -14.198 1.00 . B B . 307 ALA H 1 1
17 35601 2 1 57 ALA HA H 9.995 2.360 -15.812 1.00 . B B . 307 ALA HA 1 1
17 35602 2 1 57 ALA HB1 H 9.656 0.086 -14.935 1.00 . B B . 307 ALA HB1 1 1
17 35603 2 1 57 ALA HB2 H 9.842 0.046 -16.689 1.00 . B B . 307 ALA HB2 1 1
17 35604 2 1 57 ALA HB3 H 8.240 -0.122 -15.966 1.00 . B B . 307 ALA HB3 1 1
17 35605 2 1 57 ALA N N 8.166 2.349 -14.800 1.00 . B B . 307 ALA N 1 1
17 35606 2 1 57 ALA O O 9.119 2.708 -18.204 1.00 . B B . 307 ALA O 1 1
17 35607 2 1 58 GLU C C 6.171 4.314 -18.486 1.00 . B B . 308 GLU C 1 1
17 35608 2 1 58 GLU CA C 6.283 2.773 -18.467 1.00 . B B . 308 GLU CA 1 1
17 35609 2 1 58 GLU CB C 4.881 2.112 -18.421 1.00 . B B . 308 GLU CB 1 1
17 35610 2 1 58 GLU CD C 2.563 1.808 -19.468 1.00 . B B . 308 GLU CD 1 1
17 35611 2 1 58 GLU CG C 3.926 2.512 -19.563 1.00 . B B . 308 GLU CG 1 1
17 35612 2 1 58 GLU H H 6.583 1.951 -16.539 1.00 . B B . 308 GLU H 1 1
17 35613 2 1 58 GLU HA H 6.791 2.448 -19.370 1.00 . B B . 308 GLU HA 1 1
17 35614 2 1 58 GLU HB2 H 5.005 1.033 -18.448 1.00 . B B . 308 GLU HB2 1 1
17 35615 2 1 58 GLU HB3 H 4.410 2.374 -17.478 1.00 . B B . 308 GLU HB3 1 1
17 35616 2 1 58 GLU HG2 H 3.768 3.586 -19.529 1.00 . B B . 308 GLU HG2 1 1
17 35617 2 1 58 GLU HG3 H 4.391 2.260 -20.511 1.00 . B B . 308 GLU HG3 1 1
17 35618 2 1 58 GLU N N 7.066 2.310 -17.316 1.00 . B B . 308 GLU N 1 1
17 35619 2 1 58 GLU O O 6.412 4.945 -19.519 1.00 . B B . 308 GLU O 1 1
17 35620 2 1 58 GLU OE1 O 1.747 2.198 -18.606 1.00 . B B . 308 GLU OE1 1 1
17 35621 2 1 58 GLU OE2 O 2.303 0.866 -20.251 1.00 . B B . 308 GLU OE2 1 1
17 35622 2 1 59 THR C C 6.840 7.154 -17.513 1.00 . B B . 309 THR C 1 1
17 35623 2 1 59 THR CA C 5.596 6.338 -17.134 1.00 . B B . 309 THR CA 1 1
17 35624 2 1 59 THR CB C 5.175 6.669 -15.653 1.00 . B B . 309 THR CB 1 1
17 35625 2 1 59 THR CG2 C 4.795 8.152 -15.458 1.00 . B B . 309 THR CG2 1 1
17 35626 2 1 59 THR H H 5.809 4.337 -16.522 1.00 . B B . 309 THR H 1 1
17 35627 2 1 59 THR HA H 4.778 6.610 -17.789 1.00 . B B . 309 THR HA 1 1
17 35628 2 1 59 THR HB H 6.018 6.442 -15.002 1.00 . B B . 309 THR HB 1 1
17 35629 2 1 59 THR HG1 H 3.857 5.224 -15.958 1.00 . B B . 309 THR HG1 1 1
17 35630 2 1 59 THR HG21 H 4.491 8.315 -14.430 1.00 . B B . 309 THR HG21 1 1
17 35631 2 1 59 THR HG22 H 3.973 8.413 -16.115 1.00 . B B . 309 THR HG22 1 1
17 35632 2 1 59 THR HG23 H 5.647 8.782 -15.683 1.00 . B B . 309 THR HG23 1 1
17 35633 2 1 59 THR N N 5.850 4.895 -17.308 1.00 . B B . 309 THR N 1 1
17 35634 2 1 59 THR O O 6.729 8.169 -18.185 1.00 . B B . 309 THR O 1 1
17 35635 2 1 59 THR OG1 O 4.065 5.847 -15.251 1.00 . B B . 309 THR OG1 1 1
17 35636 2 1 60 GLU C C 9.559 7.506 -18.885 1.00 . B B . 310 GLU C 1 1
17 35637 2 1 60 GLU CA C 9.328 7.280 -17.373 1.00 . B B . 310 GLU CA 1 1
17 35638 2 1 60 GLU CB C 10.456 6.397 -16.767 1.00 . B B . 310 GLU CB 1 1
17 35639 2 1 60 GLU CD C 12.956 6.032 -16.305 1.00 . B B . 310 GLU CD 1 1
17 35640 2 1 60 GLU CG C 11.898 6.859 -17.059 1.00 . B B . 310 GLU CG 1 1
17 35641 2 1 60 GLU H H 8.011 5.791 -16.648 1.00 . B B . 310 GLU H 1 1
17 35642 2 1 60 GLU HA H 9.326 8.242 -16.867 1.00 . B B . 310 GLU HA 1 1
17 35643 2 1 60 GLU HB2 H 10.326 6.364 -15.689 1.00 . B B . 310 GLU HB2 1 1
17 35644 2 1 60 GLU HB3 H 10.339 5.389 -17.153 1.00 . B B . 310 GLU HB3 1 1
17 35645 2 1 60 GLU HG2 H 12.082 6.773 -18.126 1.00 . B B . 310 GLU HG2 1 1
17 35646 2 1 60 GLU HG3 H 11.993 7.903 -16.773 1.00 . B B . 310 GLU HG3 1 1
17 35647 2 1 60 GLU N N 8.020 6.645 -17.119 1.00 . B B . 310 GLU N 1 1
17 35648 2 1 60 GLU O O 9.874 8.622 -19.311 1.00 . B B . 310 GLU O 1 1
17 35649 2 1 60 GLU OE1 O 13.294 4.918 -16.763 1.00 . B B . 310 GLU OE1 1 1
17 35650 2 1 60 GLU OE2 O 13.438 6.484 -15.238 1.00 . B B . 310 GLU OE2 1 1
17 35651 2 1 61 ARG C C 8.490 7.313 -21.855 1.00 . B B . 311 ARG C 1 1
17 35652 2 1 61 ARG CA C 9.552 6.446 -21.142 1.00 . B B . 311 ARG CA 1 1
17 35653 2 1 61 ARG CB C 9.502 4.990 -21.680 1.00 . B B . 311 ARG CB 1 1
17 35654 2 1 61 ARG CD C 10.437 2.588 -21.554 1.00 . B B . 311 ARG CD 1 1
17 35655 2 1 61 ARG CG C 10.523 4.033 -21.022 1.00 . B B . 311 ARG CG 1 1
17 35656 2 1 61 ARG CZ C 10.120 2.066 -23.988 1.00 . B B . 311 ARG CZ 1 1
17 35657 2 1 61 ARG H H 8.982 5.624 -19.268 1.00 . B B . 311 ARG H 1 1
17 35658 2 1 61 ARG HA H 10.536 6.861 -21.334 1.00 . B B . 311 ARG HA 1 1
17 35659 2 1 61 ARG HB2 H 8.510 4.591 -21.509 1.00 . B B . 311 ARG HB2 1 1
17 35660 2 1 61 ARG HB3 H 9.688 5.001 -22.755 1.00 . B B . 311 ARG HB3 1 1
17 35661 2 1 61 ARG HD2 H 11.083 1.962 -20.949 1.00 . B B . 311 ARG HD2 1 1
17 35662 2 1 61 ARG HD3 H 9.414 2.233 -21.456 1.00 . B B . 311 ARG HD3 1 1
17 35663 2 1 61 ARG HE H 11.824 2.654 -23.128 1.00 . B B . 311 ARG HE 1 1
17 35664 2 1 61 ARG HG2 H 11.523 4.408 -21.205 1.00 . B B . 311 ARG HG2 1 1
17 35665 2 1 61 ARG HG3 H 10.343 4.022 -19.952 1.00 . B B . 311 ARG HG3 1 1
17 35666 2 1 61 ARG HH11 H 8.372 2.077 -22.968 1.00 . B B . 311 ARG HH11 1 1
17 35667 2 1 61 ARG HH12 H 8.254 1.605 -24.631 1.00 . B B . 311 ARG HH12 1 1
17 35668 2 1 61 ARG HH21 H 11.661 2.015 -25.290 1.00 . B B . 311 ARG HH21 1 1
17 35669 2 1 61 ARG HH22 H 10.120 1.545 -25.939 1.00 . B B . 311 ARG HH22 1 1
17 35670 2 1 61 ARG N N 9.334 6.441 -19.676 1.00 . B B . 311 ARG N 1 1
17 35671 2 1 61 ARG NE N 10.877 2.471 -22.960 1.00 . B B . 311 ARG NE 1 1
17 35672 2 1 61 ARG NH1 N 8.813 1.904 -23.849 1.00 . B B . 311 ARG NH1 1 1
17 35673 2 1 61 ARG NH2 N 10.675 1.866 -25.169 1.00 . B B . 311 ARG NH2 1 1
17 35674 2 1 61 ARG O O 8.765 7.930 -22.890 1.00 . B B . 311 ARG O 1 1
17 35675 2 1 62 ASN C C 6.041 9.529 -21.333 1.00 . B B . 312 ASN C 1 1
17 35676 2 1 62 ASN CA C 6.116 8.064 -21.837 1.00 . B B . 312 ASN CA 1 1
17 35677 2 1 62 ASN CB C 4.804 7.295 -21.494 1.00 . B B . 312 ASN CB 1 1
17 35678 2 1 62 ASN CG C 4.695 5.903 -22.132 1.00 . B B . 312 ASN CG 1 1
17 35679 2 1 62 ASN H H 7.158 6.870 -20.424 1.00 . B B . 312 ASN H 1 1
17 35680 2 1 62 ASN HA H 6.230 8.089 -22.917 1.00 . B B . 312 ASN HA 1 1
17 35681 2 1 62 ASN HB2 H 4.742 7.168 -20.418 1.00 . B B . 312 ASN HB2 1 1
17 35682 2 1 62 ASN HB3 H 3.953 7.879 -21.820 1.00 . B B . 312 ASN HB3 1 1
17 35683 2 1 62 ASN HD21 H 2.708 6.002 -22.110 1.00 . B B . 312 ASN HD21 1 1
17 35684 2 1 62 ASN HD22 H 3.376 4.549 -22.765 1.00 . B B . 312 ASN HD22 1 1
17 35685 2 1 62 ASN N N 7.278 7.348 -21.271 1.00 . B B . 312 ASN N 1 1
17 35686 2 1 62 ASN ND2 N 3.470 5.438 -22.358 1.00 . B B . 312 ASN ND2 1 1
17 35687 2 1 62 ASN O O 5.215 10.308 -21.822 1.00 . B B . 312 ASN O 1 1
17 35688 2 1 62 ASN OD1 O 5.698 5.231 -22.413 1.00 . B B . 312 ASN OD1 1 1
17 35689 2 1 63 ALA C C 8.170 12.035 -20.277 1.00 . B B . 313 ALA C 1 1
17 35690 2 1 63 ALA CA C 6.935 11.270 -19.792 1.00 . B B . 313 ALA CA 1 1
17 35691 2 1 63 ALA CB C 6.914 11.235 -18.251 1.00 . B B . 313 ALA CB 1 1
17 35692 2 1 63 ALA H H 7.518 9.236 -20.002 1.00 . B B . 313 ALA H 1 1
17 35693 2 1 63 ALA HA H 6.044 11.809 -20.120 1.00 . B B . 313 ALA HA 1 1
17 35694 2 1 63 ALA HB1 H 6.897 12.243 -17.858 1.00 . B B . 313 ALA HB1 1 1
17 35695 2 1 63 ALA HB2 H 7.798 10.726 -17.881 1.00 . B B . 313 ALA HB2 1 1
17 35696 2 1 63 ALA HB3 H 6.034 10.705 -17.906 1.00 . B B . 313 ALA HB3 1 1
17 35697 2 1 63 ALA N N 6.894 9.902 -20.356 1.00 . B B . 313 ALA N 1 1
17 35698 2 1 63 ALA O O 9.230 11.447 -20.535 1.00 . B B . 313 ALA O 1 1
17 35699 2 1 64 ARG C C 9.953 14.588 -19.451 1.00 . B B . 314 ARG C 1 1
17 35700 2 1 64 ARG CA C 9.087 14.314 -20.707 1.00 . B B . 314 ARG CA 1 1
17 35701 2 1 64 ARG CB C 8.477 15.636 -21.253 1.00 . B B . 314 ARG CB 1 1
17 35702 2 1 64 ARG CD C 6.858 17.608 -20.841 1.00 . B B . 314 ARG CD 1 1
17 35703 2 1 64 ARG CG C 7.487 16.320 -20.288 1.00 . B B . 314 ARG CG 1 1
17 35704 2 1 64 ARG CZ C 5.348 19.408 -19.971 1.00 . B B . 314 ARG CZ 1 1
17 35705 2 1 64 ARG H H 7.098 13.717 -20.277 1.00 . B B . 314 ARG H 1 1
17 35706 2 1 64 ARG HA H 9.716 13.869 -21.475 1.00 . B B . 314 ARG HA 1 1
17 35707 2 1 64 ARG HB2 H 9.283 16.331 -21.466 1.00 . B B . 314 ARG HB2 1 1
17 35708 2 1 64 ARG HB3 H 7.958 15.418 -22.180 1.00 . B B . 314 ARG HB3 1 1
17 35709 2 1 64 ARG HD2 H 7.645 18.313 -21.092 1.00 . B B . 314 ARG HD2 1 1
17 35710 2 1 64 ARG HD3 H 6.293 17.373 -21.742 1.00 . B B . 314 ARG HD3 1 1
17 35711 2 1 64 ARG HE H 5.768 17.689 -19.045 1.00 . B B . 314 ARG HE 1 1
17 35712 2 1 64 ARG HG2 H 6.693 15.620 -20.057 1.00 . B B . 314 ARG HG2 1 1
17 35713 2 1 64 ARG HG3 H 8.018 16.560 -19.373 1.00 . B B . 314 ARG HG3 1 1
17 35714 2 1 64 ARG HH11 H 6.134 19.858 -21.789 1.00 . B B . 314 ARG HH11 1 1
17 35715 2 1 64 ARG HH12 H 5.078 21.060 -21.122 1.00 . B B . 314 ARG HH12 1 1
17 35716 2 1 64 ARG HH21 H 4.376 19.262 -18.205 1.00 . B B . 314 ARG HH21 1 1
17 35717 2 1 64 ARG HH22 H 4.079 20.714 -19.105 1.00 . B B . 314 ARG HH22 1 1
17 35718 2 1 64 ARG N N 7.999 13.363 -20.396 1.00 . B B . 314 ARG N 1 1
17 35719 2 1 64 ARG NE N 5.945 18.212 -19.852 1.00 . B B . 314 ARG NE 1 1
17 35720 2 1 64 ARG NH1 N 5.535 20.171 -21.050 1.00 . B B . 314 ARG NH1 1 1
17 35721 2 1 64 ARG NH2 N 4.538 19.823 -19.018 1.00 . B B . 314 ARG NH2 1 1
17 35722 2 1 64 ARG O O 11.037 15.181 -19.550 1.00 . B B . 314 ARG O 1 1
17 35723 2 1 65 SER C C 10.901 12.885 -16.738 1.00 . B B . 315 SER C 1 1
17 35724 2 1 65 SER CA C 10.152 14.219 -16.987 1.00 . B B . 315 SER CA 1 1
17 35725 2 1 65 SER CB C 9.135 14.531 -15.862 1.00 . B B . 315 SER CB 1 1
17 35726 2 1 65 SER H H 8.544 13.772 -18.278 1.00 . B B . 315 SER H 1 1
17 35727 2 1 65 SER HA H 10.876 15.034 -17.036 1.00 . B B . 315 SER HA 1 1
17 35728 2 1 65 SER HB2 H 9.615 14.443 -14.894 1.00 . B B . 315 SER HB2 1 1
17 35729 2 1 65 SER HB3 H 8.767 15.543 -15.978 1.00 . B B . 315 SER HB3 1 1
17 35730 2 1 65 SER HG H 8.328 12.744 -16.067 1.00 . B B . 315 SER HG 1 1
17 35731 2 1 65 SER N N 9.445 14.156 -18.276 1.00 . B B . 315 SER N 1 1
17 35732 2 1 65 SER O O 10.231 11.835 -16.608 1.00 . B B . 315 SER O 1 1
17 35733 2 1 65 SER OXT O 12.153 12.884 -16.694 1.00 . B B . 315 SER OXT 1 1
17 35734 2 1 65 SER OG O 8.015 13.644 -15.899 1.00 . B B . 315 SER OG 1 1
18 35735 1 1 1 MET C C 19.863 8.330 9.233 1.00 . A A . 51 MET C 1 1
18 35736 1 1 1 MET CA C 21.294 8.486 9.806 1.00 . A A . 51 MET CA 1 1
18 35737 1 1 1 MET CB C 21.428 9.741 10.716 1.00 . A A . 51 MET CB 1 1
18 35738 1 1 1 MET CE C 22.603 10.952 13.534 1.00 . A A . 51 MET CE 1 1
18 35739 1 1 1 MET CG C 20.610 9.699 12.014 1.00 . A A . 51 MET CG 1 1
18 35740 1 1 1 MET H1 H 23.249 8.631 9.089 1.00 . A A . 51 MET H1 1 1
18 35741 1 1 1 MET H2 H 22.100 9.381 8.103 1.00 . A A . 51 MET H2 1 1
18 35742 1 1 1 MET H3 H 22.231 7.695 8.118 1.00 . A A . 51 MET H3 1 1
18 35743 1 1 1 MET HA H 21.526 7.604 10.394 1.00 . A A . 51 MET HA 1 1
18 35744 1 1 1 MET HB2 H 22.468 9.857 10.990 1.00 . A A . 51 MET HB2 1 1
18 35745 1 1 1 MET HB3 H 21.127 10.618 10.148 1.00 . A A . 51 MET HB3 1 1
18 35746 1 1 1 MET HE1 H 22.901 11.765 14.183 1.00 . A A . 51 MET HE1 1 1
18 35747 1 1 1 MET HE2 H 23.213 10.960 12.644 1.00 . A A . 51 MET HE2 1 1
18 35748 1 1 1 MET HE3 H 22.736 10.011 14.051 1.00 . A A . 51 MET HE3 1 1
18 35749 1 1 1 MET HG2 H 19.553 9.645 11.772 1.00 . A A . 51 MET HG2 1 1
18 35750 1 1 1 MET HG3 H 20.889 8.815 12.569 1.00 . A A . 51 MET HG3 1 1
18 35751 1 1 1 MET N N 22.287 8.554 8.703 1.00 . A A . 51 MET N 1 1
18 35752 1 1 1 MET O O 19.001 7.705 9.859 1.00 . A A . 51 MET O 1 1
18 35753 1 1 1 MET SD S 20.879 11.150 13.069 1.00 . A A . 51 MET SD 1 1
18 35754 1 1 2 GLY C C 17.360 9.827 7.584 1.00 . A A . 52 GLY C 1 1
18 35755 1 1 2 GLY CA C 18.368 8.721 7.302 1.00 . A A . 52 GLY CA 1 1
18 35756 1 1 2 GLY H H 20.315 9.482 7.654 1.00 . A A . 52 GLY H 1 1
18 35757 1 1 2 GLY HA2 H 18.587 8.711 6.242 1.00 . A A . 52 GLY HA2 1 1
18 35758 1 1 2 GLY HA3 H 17.928 7.762 7.566 1.00 . A A . 52 GLY HA3 1 1
18 35759 1 1 2 GLY N N 19.629 8.903 8.038 1.00 . A A . 52 GLY N 1 1
18 35760 1 1 2 GLY O O 16.266 9.568 8.100 1.00 . A A . 52 GLY O 1 1
18 35761 1 1 3 HIS C C 16.040 12.488 6.183 1.00 . A A . 53 HIS C 1 1
18 35762 1 1 3 HIS CA C 16.875 12.248 7.459 1.00 . A A . 53 HIS CA 1 1
18 35763 1 1 3 HIS CB C 17.745 13.483 7.828 1.00 . A A . 53 HIS CB 1 1
18 35764 1 1 3 HIS CD2 C 16.075 14.853 9.275 1.00 . A A . 53 HIS CD2 1 1
18 35765 1 1 3 HIS CE1 C 16.319 16.790 8.307 1.00 . A A . 53 HIS CE1 1 1
18 35766 1 1 3 HIS CG C 16.967 14.694 8.269 1.00 . A A . 53 HIS CG 1 1
18 35767 1 1 3 HIS H H 18.629 11.203 6.876 1.00 . A A . 53 HIS H 1 1
18 35768 1 1 3 HIS HA H 16.195 12.040 8.290 1.00 . A A . 53 HIS HA 1 1
18 35769 1 1 3 HIS HB2 H 18.412 13.218 8.640 1.00 . A A . 53 HIS HB2 1 1
18 35770 1 1 3 HIS HB3 H 18.349 13.765 6.972 1.00 . A A . 53 HIS HB3 1 1
18 35771 1 1 3 HIS HD1 H 17.673 16.147 6.916 1.00 . A A . 53 HIS HD1 1 1
18 35772 1 1 3 HIS HD2 H 15.731 14.083 9.952 1.00 . A A . 53 HIS HD2 1 1
18 35773 1 1 3 HIS HE1 H 16.221 17.840 8.067 1.00 . A A . 53 HIS HE1 1 1
18 35774 1 1 3 HIS HE2 H 14.898 16.515 9.745 1.00 . A A . 53 HIS HE2 1 1
18 35775 1 1 3 HIS N N 17.737 11.071 7.263 1.00 . A A . 53 HIS N 1 1
18 35776 1 1 3 HIS ND1 N 17.094 15.928 7.683 1.00 . A A . 53 HIS ND1 1 1
18 35777 1 1 3 HIS NE2 N 15.688 16.164 9.278 1.00 . A A . 53 HIS NE2 1 1
18 35778 1 1 3 HIS O O 16.483 13.181 5.258 1.00 . A A . 53 HIS O 1 1
18 35779 1 1 4 HIS C C 13.155 13.270 5.006 1.00 . A A . 54 HIS C 1 1
18 35780 1 1 4 HIS CA C 13.941 11.941 4.978 1.00 . A A . 54 HIS CA 1 1
18 35781 1 1 4 HIS CB C 12.967 10.732 4.985 1.00 . A A . 54 HIS CB 1 1
18 35782 1 1 4 HIS CD2 C 11.970 10.228 2.626 1.00 . A A . 54 HIS CD2 1 1
18 35783 1 1 4 HIS CE1 C 10.066 11.271 2.876 1.00 . A A . 54 HIS CE1 1 1
18 35784 1 1 4 HIS CG C 11.944 10.748 3.879 1.00 . A A . 54 HIS CG 1 1
18 35785 1 1 4 HIS H H 14.599 11.291 6.893 1.00 . A A . 54 HIS H 1 1
18 35786 1 1 4 HIS HA H 14.539 11.899 4.068 1.00 . A A . 54 HIS HA 1 1
18 35787 1 1 4 HIS HB2 H 13.538 9.816 4.892 1.00 . A A . 54 HIS HB2 1 1
18 35788 1 1 4 HIS HB3 H 12.434 10.709 5.929 1.00 . A A . 54 HIS HB3 1 1
18 35789 1 1 4 HIS HD1 H 10.412 11.871 4.793 1.00 . A A . 54 HIS HD1 1 1
18 35790 1 1 4 HIS HD2 H 12.770 9.650 2.186 1.00 . A A . 54 HIS HD2 1 1
18 35791 1 1 4 HIS HE1 H 9.085 11.682 2.681 1.00 . A A . 54 HIS HE1 1 1
18 35792 1 1 4 HIS HE2 H 10.485 10.268 1.144 1.00 . A A . 54 HIS HE2 1 1
18 35793 1 1 4 HIS N N 14.861 11.850 6.129 1.00 . A A . 54 HIS N 1 1
18 35794 1 1 4 HIS ND1 N 10.733 11.392 3.997 1.00 . A A . 54 HIS ND1 1 1
18 35795 1 1 4 HIS NE2 N 10.790 10.572 2.026 1.00 . A A . 54 HIS NE2 1 1
18 35796 1 1 4 HIS O O 12.700 13.698 6.067 1.00 . A A . 54 HIS O 1 1
18 35797 1 1 5 HIS C C 11.281 15.068 2.442 1.00 . A A . 55 HIS C 1 1
18 35798 1 1 5 HIS CA C 12.236 15.159 3.654 1.00 . A A . 55 HIS CA 1 1
18 35799 1 1 5 HIS CB C 13.214 16.365 3.498 1.00 . A A . 55 HIS CB 1 1
18 35800 1 1 5 HIS CD2 C 15.156 15.471 1.979 1.00 . A A . 55 HIS CD2 1 1
18 35801 1 1 5 HIS CE1 C 14.998 16.925 0.353 1.00 . A A . 55 HIS CE1 1 1
18 35802 1 1 5 HIS CG C 14.136 16.311 2.288 1.00 . A A . 55 HIS CG 1 1
18 35803 1 1 5 HIS H H 13.357 13.473 3.021 1.00 . A A . 55 HIS H 1 1
18 35804 1 1 5 HIS HA H 11.636 15.317 4.552 1.00 . A A . 55 HIS HA 1 1
18 35805 1 1 5 HIS HB2 H 12.637 17.279 3.432 1.00 . A A . 55 HIS HB2 1 1
18 35806 1 1 5 HIS HB3 H 13.839 16.421 4.383 1.00 . A A . 55 HIS HB3 1 1
18 35807 1 1 5 HIS HD1 H 13.440 17.959 1.171 1.00 . A A . 55 HIS HD1 1 1
18 35808 1 1 5 HIS HD2 H 15.501 14.638 2.576 1.00 . A A . 55 HIS HD2 1 1
18 35809 1 1 5 HIS HE1 H 15.181 17.465 -0.566 1.00 . A A . 55 HIS HE1 1 1
18 35810 1 1 5 HIS HE2 H 16.508 15.542 0.375 1.00 . A A . 55 HIS HE2 1 1
18 35811 1 1 5 HIS N N 12.979 13.891 3.820 1.00 . A A . 55 HIS N 1 1
18 35812 1 1 5 HIS ND1 N 14.069 17.211 1.243 1.00 . A A . 55 HIS ND1 1 1
18 35813 1 1 5 HIS NE2 N 15.671 15.874 0.774 1.00 . A A . 55 HIS NE2 1 1
18 35814 1 1 5 HIS O O 11.688 14.677 1.337 1.00 . A A . 55 HIS O 1 1
18 35815 1 1 6 HIS C C 7.880 16.481 2.160 1.00 . A A . 56 HIS C 1 1
18 35816 1 1 6 HIS CA C 8.957 15.505 1.644 1.00 . A A . 56 HIS CA 1 1
18 35817 1 1 6 HIS CB C 8.347 14.103 1.320 1.00 . A A . 56 HIS CB 1 1
18 35818 1 1 6 HIS CD2 C 6.103 14.403 -0.001 1.00 . A A . 56 HIS CD2 1 1
18 35819 1 1 6 HIS CE1 C 6.797 13.740 -1.967 1.00 . A A . 56 HIS CE1 1 1
18 35820 1 1 6 HIS CG C 7.413 14.073 0.125 1.00 . A A . 56 HIS CG 1 1
18 35821 1 1 6 HIS H H 9.746 15.595 3.610 1.00 . A A . 56 HIS H 1 1
18 35822 1 1 6 HIS HA H 9.412 15.921 0.746 1.00 . A A . 56 HIS HA 1 1
18 35823 1 1 6 HIS HB2 H 9.152 13.410 1.119 1.00 . A A . 56 HIS HB2 1 1
18 35824 1 1 6 HIS HB3 H 7.796 13.744 2.184 1.00 . A A . 56 HIS HB3 1 1
18 35825 1 1 6 HIS HD1 H 8.714 13.333 -1.370 1.00 . A A . 56 HIS HD1 1 1
18 35826 1 1 6 HIS HD2 H 5.451 14.753 0.789 1.00 . A A . 56 HIS HD2 1 1
18 35827 1 1 6 HIS HE1 H 6.815 13.472 -3.014 1.00 . A A . 56 HIS HE1 1 1
18 35828 1 1 6 HIS HE2 H 4.835 14.178 -1.647 1.00 . A A . 56 HIS HE2 1 1
18 35829 1 1 6 HIS N N 10.003 15.406 2.681 1.00 . A A . 56 HIS N 1 1
18 35830 1 1 6 HIS ND1 N 7.815 13.658 -1.131 1.00 . A A . 56 HIS ND1 1 1
18 35831 1 1 6 HIS NE2 N 5.751 14.189 -1.309 1.00 . A A . 56 HIS NE2 1 1
18 35832 1 1 6 HIS O O 7.036 16.105 2.980 1.00 . A A . 56 HIS O 1 1
18 35833 1 1 7 HIS C C 5.856 18.975 1.263 1.00 . A A . 57 HIS C 1 1
18 35834 1 1 7 HIS CA C 7.074 18.834 2.193 1.00 . A A . 57 HIS CA 1 1
18 35835 1 1 7 HIS CB C 7.864 20.172 2.260 1.00 . A A . 57 HIS CB 1 1
18 35836 1 1 7 HIS CD2 C 10.175 19.482 3.276 1.00 . A A . 57 HIS CD2 1 1
18 35837 1 1 7 HIS CE1 C 10.188 20.827 4.999 1.00 . A A . 57 HIS CE1 1 1
18 35838 1 1 7 HIS CG C 9.012 20.183 3.250 1.00 . A A . 57 HIS CG 1 1
18 35839 1 1 7 HIS H H 8.626 17.960 1.030 1.00 . A A . 57 HIS H 1 1
18 35840 1 1 7 HIS HA H 6.723 18.579 3.194 1.00 . A A . 57 HIS HA 1 1
18 35841 1 1 7 HIS HB2 H 8.273 20.390 1.279 1.00 . A A . 57 HIS HB2 1 1
18 35842 1 1 7 HIS HB3 H 7.181 20.971 2.534 1.00 . A A . 57 HIS HB3 1 1
18 35843 1 1 7 HIS HD1 H 8.355 21.646 4.620 1.00 . A A . 57 HIS HD1 1 1
18 35844 1 1 7 HIS HD2 H 10.479 18.717 2.575 1.00 . A A . 57 HIS HD2 1 1
18 35845 1 1 7 HIS HE1 H 10.498 21.349 5.892 1.00 . A A . 57 HIS HE1 1 1
18 35846 1 1 7 HIS HE2 H 11.803 19.644 4.582 1.00 . A A . 57 HIS HE2 1 1
18 35847 1 1 7 HIS N N 7.957 17.748 1.715 1.00 . A A . 57 HIS N 1 1
18 35848 1 1 7 HIS ND1 N 9.057 21.015 4.350 1.00 . A A . 57 HIS ND1 1 1
18 35849 1 1 7 HIS NE2 N 10.878 19.900 4.369 1.00 . A A . 57 HIS NE2 1 1
18 35850 1 1 7 HIS O O 4.703 18.853 1.697 1.00 . A A . 57 HIS O 1 1
18 35851 1 1 8 HIS C C 5.003 18.133 -1.927 1.00 . A A . 58 HIS C 1 1
18 35852 1 1 8 HIS CA C 5.125 19.418 -1.080 1.00 . A A . 58 HIS CA 1 1
18 35853 1 1 8 HIS CB C 5.500 20.623 -1.986 1.00 . A A . 58 HIS CB 1 1
18 35854 1 1 8 HIS CD2 C 6.622 22.494 -0.559 1.00 . A A . 58 HIS CD2 1 1
18 35855 1 1 8 HIS CE1 C 4.976 23.932 -0.563 1.00 . A A . 58 HIS CE1 1 1
18 35856 1 1 8 HIS CG C 5.605 21.945 -1.266 1.00 . A A . 58 HIS CG 1 1
18 35857 1 1 8 HIS H H 7.079 19.306 -0.274 1.00 . A A . 58 HIS H 1 1
18 35858 1 1 8 HIS HA H 4.163 19.618 -0.608 1.00 . A A . 58 HIS HA 1 1
18 35859 1 1 8 HIS HB2 H 6.458 20.433 -2.452 1.00 . A A . 58 HIS HB2 1 1
18 35860 1 1 8 HIS HB3 H 4.752 20.732 -2.764 1.00 . A A . 58 HIS HB3 1 1
18 35861 1 1 8 HIS HD1 H 3.717 22.779 -1.676 1.00 . A A . 58 HIS HD1 1 1
18 35862 1 1 8 HIS HD2 H 7.590 22.045 -0.372 1.00 . A A . 58 HIS HD2 1 1
18 35863 1 1 8 HIS HE1 H 4.386 24.824 -0.395 1.00 . A A . 58 HIS HE1 1 1
18 35864 1 1 8 HIS HE2 H 6.802 24.440 0.192 1.00 . A A . 58 HIS HE2 1 1
18 35865 1 1 8 HIS N N 6.142 19.238 -0.021 1.00 . A A . 58 HIS N 1 1
18 35866 1 1 8 HIS ND1 N 4.591 22.876 -1.246 1.00 . A A . 58 HIS ND1 1 1
18 35867 1 1 8 HIS NE2 N 6.206 23.731 -0.131 1.00 . A A . 58 HIS NE2 1 1
18 35868 1 1 8 HIS O O 5.874 17.250 -1.864 1.00 . A A . 58 HIS O 1 1
18 35869 1 1 9 SER C C 3.446 17.346 -5.050 1.00 . A A . 59 SER C 1 1
18 35870 1 1 9 SER CA C 3.631 16.885 -3.587 1.00 . A A . 59 SER CA 1 1
18 35871 1 1 9 SER CB C 2.361 16.157 -3.066 1.00 . A A . 59 SER CB 1 1
18 35872 1 1 9 SER H H 3.316 18.810 -2.765 1.00 . A A . 59 SER H 1 1
18 35873 1 1 9 SER HA H 4.472 16.195 -3.544 1.00 . A A . 59 SER HA 1 1
18 35874 1 1 9 SER HB2 H 2.507 15.873 -2.032 1.00 . A A . 59 SER HB2 1 1
18 35875 1 1 9 SER HB3 H 1.506 16.821 -3.133 1.00 . A A . 59 SER HB3 1 1
18 35876 1 1 9 SER HG H 2.442 14.215 -3.346 1.00 . A A . 59 SER HG 1 1
18 35877 1 1 9 SER N N 3.929 18.051 -2.734 1.00 . A A . 59 SER N 1 1
18 35878 1 1 9 SER O O 2.370 17.817 -5.435 1.00 . A A . 59 SER O 1 1
18 35879 1 1 9 SER OG O 2.079 14.978 -3.813 1.00 . A A . 59 SER OG 1 1
18 35880 1 1 10 HIS C C 4.741 16.242 -8.032 1.00 . A A . 60 HIS C 1 1
18 35881 1 1 10 HIS CA C 4.517 17.558 -7.285 1.00 . A A . 60 HIS CA 1 1
18 35882 1 1 10 HIS CB C 5.609 18.586 -7.674 1.00 . A A . 60 HIS CB 1 1
18 35883 1 1 10 HIS CD2 C 4.456 20.881 -7.287 1.00 . A A . 60 HIS CD2 1 1
18 35884 1 1 10 HIS CE1 C 5.842 21.688 -5.806 1.00 . A A . 60 HIS CE1 1 1
18 35885 1 1 10 HIS CG C 5.410 19.949 -7.069 1.00 . A A . 60 HIS CG 1 1
18 35886 1 1 10 HIS H H 5.382 17.041 -5.421 1.00 . A A . 60 HIS H 1 1
18 35887 1 1 10 HIS HA H 3.539 17.956 -7.555 1.00 . A A . 60 HIS HA 1 1
18 35888 1 1 10 HIS HB2 H 6.576 18.219 -7.354 1.00 . A A . 60 HIS HB2 1 1
18 35889 1 1 10 HIS HB3 H 5.622 18.708 -8.754 1.00 . A A . 60 HIS HB3 1 1
18 35890 1 1 10 HIS HD1 H 7.074 20.057 -5.782 1.00 . A A . 60 HIS HD1 1 1
18 35891 1 1 10 HIS HD2 H 3.613 20.790 -7.960 1.00 . A A . 60 HIS HD2 1 1
18 35892 1 1 10 HIS HE1 H 6.318 22.345 -5.097 1.00 . A A . 60 HIS HE1 1 1
18 35893 1 1 10 HIS HE2 H 4.368 22.855 -6.604 1.00 . A A . 60 HIS HE2 1 1
18 35894 1 1 10 HIS N N 4.532 17.290 -5.831 1.00 . A A . 60 HIS N 1 1
18 35895 1 1 10 HIS ND1 N 6.263 20.490 -6.138 1.00 . A A . 60 HIS ND1 1 1
18 35896 1 1 10 HIS NE2 N 4.747 21.956 -6.491 1.00 . A A . 60 HIS NE2 1 1
18 35897 1 1 10 HIS O O 4.050 15.943 -9.012 1.00 . A A . 60 HIS O 1 1
18 35898 1 1 11 SER C C 4.889 13.168 -7.446 1.00 . A A . 61 SER C 1 1
18 35899 1 1 11 SER CA C 5.983 14.098 -8.024 1.00 . A A . 61 SER CA 1 1
18 35900 1 1 11 SER CB C 7.411 13.673 -7.602 1.00 . A A . 61 SER CB 1 1
18 35901 1 1 11 SER H H 6.326 15.829 -6.868 1.00 . A A . 61 SER H 1 1
18 35902 1 1 11 SER HA H 5.919 14.088 -9.111 1.00 . A A . 61 SER HA 1 1
18 35903 1 1 11 SER HB2 H 7.477 13.630 -6.522 1.00 . A A . 61 SER HB2 1 1
18 35904 1 1 11 SER HB3 H 7.640 12.696 -8.012 1.00 . A A . 61 SER HB3 1 1
18 35905 1 1 11 SER HG H 8.857 14.215 -8.812 1.00 . A A . 61 SER HG 1 1
18 35906 1 1 11 SER N N 5.732 15.466 -7.558 1.00 . A A . 61 SER N 1 1
18 35907 1 1 11 SER O O 5.074 12.533 -6.404 1.00 . A A . 61 SER O 1 1
18 35908 1 1 11 SER OG O 8.380 14.602 -8.071 1.00 . A A . 61 SER OG 1 1
18 35909 1 1 12 LYS C C 2.490 11.011 -7.763 1.00 . A A . 62 LYS C 1 1
18 35910 1 1 12 LYS CA C 2.478 12.547 -7.633 1.00 . A A . 62 LYS CA 1 1
18 35911 1 1 12 LYS CB C 1.276 13.171 -8.401 1.00 . A A . 62 LYS CB 1 1
18 35912 1 1 12 LYS CD C -0.367 12.705 -6.466 1.00 . A A . 62 LYS CD 1 1
18 35913 1 1 12 LYS CE C -1.827 12.444 -6.088 1.00 . A A . 62 LYS CE 1 1
18 35914 1 1 12 LYS CG C -0.124 12.650 -7.998 1.00 . A A . 62 LYS CG 1 1
18 35915 1 1 12 LYS H H 3.710 13.603 -8.999 1.00 . A A . 62 LYS H 1 1
18 35916 1 1 12 LYS HA H 2.384 12.807 -6.581 1.00 . A A . 62 LYS HA 1 1
18 35917 1 1 12 LYS HB2 H 1.292 14.245 -8.244 1.00 . A A . 62 LYS HB2 1 1
18 35918 1 1 12 LYS HB3 H 1.410 12.988 -9.463 1.00 . A A . 62 LYS HB3 1 1
18 35919 1 1 12 LYS HD2 H 0.251 11.950 -5.989 1.00 . A A . 62 LYS HD2 1 1
18 35920 1 1 12 LYS HD3 H -0.081 13.682 -6.097 1.00 . A A . 62 LYS HD3 1 1
18 35921 1 1 12 LYS HE2 H -2.158 11.516 -6.538 1.00 . A A . 62 LYS HE2 1 1
18 35922 1 1 12 LYS HE3 H -1.900 12.359 -5.011 1.00 . A A . 62 LYS HE3 1 1
18 35923 1 1 12 LYS HG2 H -0.880 13.252 -8.497 1.00 . A A . 62 LYS HG2 1 1
18 35924 1 1 12 LYS HG3 H -0.218 11.622 -8.333 1.00 . A A . 62 LYS HG3 1 1
18 35925 1 1 12 LYS HZ1 H -3.699 13.338 -6.260 1.00 . A A . 62 LYS HZ1 1 1
18 35926 1 1 12 LYS HZ2 H -2.671 13.640 -7.568 1.00 . A A . 62 LYS HZ2 1 1
18 35927 1 1 12 LYS HZ3 H -2.424 14.437 -6.101 1.00 . A A . 62 LYS HZ3 1 1
18 35928 1 1 12 LYS N N 3.728 13.162 -8.123 1.00 . A A . 62 LYS N 1 1
18 35929 1 1 12 LYS NZ N -2.718 13.537 -6.537 1.00 . A A . 62 LYS NZ 1 1
18 35930 1 1 12 LYS O O 2.073 10.295 -6.839 1.00 . A A . 62 LYS O 1 1
18 35931 1 1 13 TYR C C 4.214 8.501 -8.219 1.00 . A A . 63 TYR C 1 1
18 35932 1 1 13 TYR CA C 3.117 9.066 -9.154 1.00 . A A . 63 TYR CA 1 1
18 35933 1 1 13 TYR CB C 3.466 8.796 -10.646 1.00 . A A . 63 TYR CB 1 1
18 35934 1 1 13 TYR CD1 C 1.145 8.448 -11.665 1.00 . A A . 63 TYR CD1 1 1
18 35935 1 1 13 TYR CD2 C 2.509 10.177 -12.583 1.00 . A A . 63 TYR CD2 1 1
18 35936 1 1 13 TYR CE1 C 0.146 8.759 -12.570 1.00 . A A . 63 TYR CE1 1 1
18 35937 1 1 13 TYR CE2 C 1.512 10.488 -13.483 1.00 . A A . 63 TYR CE2 1 1
18 35938 1 1 13 TYR CG C 2.351 9.156 -11.646 1.00 . A A . 63 TYR CG 1 1
18 35939 1 1 13 TYR CZ C 0.340 9.775 -13.475 1.00 . A A . 63 TYR CZ 1 1
18 35940 1 1 13 TYR H H 3.190 11.142 -9.632 1.00 . A A . 63 TYR H 1 1
18 35941 1 1 13 TYR HA H 2.174 8.578 -8.919 1.00 . A A . 63 TYR HA 1 1
18 35942 1 1 13 TYR HB2 H 4.356 9.357 -10.909 1.00 . A A . 63 TYR HB2 1 1
18 35943 1 1 13 TYR HB3 H 3.682 7.737 -10.771 1.00 . A A . 63 TYR HB3 1 1
18 35944 1 1 13 TYR HD1 H 0.988 7.648 -10.954 1.00 . A A . 63 TYR HD1 1 1
18 35945 1 1 13 TYR HD2 H 3.432 10.742 -12.591 1.00 . A A . 63 TYR HD2 1 1
18 35946 1 1 13 TYR HE1 H -0.784 8.201 -12.567 1.00 . A A . 63 TYR HE1 1 1
18 35947 1 1 13 TYR HE2 H 1.657 11.292 -14.199 1.00 . A A . 63 TYR HE2 1 1
18 35948 1 1 13 TYR HH H -1.500 10.144 -13.929 1.00 . A A . 63 TYR HH 1 1
18 35949 1 1 13 TYR N N 2.951 10.518 -8.918 1.00 . A A . 63 TYR N 1 1
18 35950 1 1 13 TYR O O 4.108 7.380 -7.706 1.00 . A A . 63 TYR O 1 1
18 35951 1 1 13 TYR OH O -0.650 10.086 -14.379 1.00 . A A . 63 TYR OH 1 1
18 35952 1 1 14 ALA C C 5.927 9.074 -5.600 1.00 . A A . 64 ALA C 1 1
18 35953 1 1 14 ALA CA C 6.362 9.018 -7.083 1.00 . A A . 64 ALA CA 1 1
18 35954 1 1 14 ALA CB C 7.524 9.975 -7.347 1.00 . A A . 64 ALA CB 1 1
18 35955 1 1 14 ALA H H 5.273 10.171 -8.496 1.00 . A A . 64 ALA H 1 1
18 35956 1 1 14 ALA HA H 6.705 8.009 -7.302 1.00 . A A . 64 ALA HA 1 1
18 35957 1 1 14 ALA HB1 H 8.371 9.707 -6.727 1.00 . A A . 64 ALA HB1 1 1
18 35958 1 1 14 ALA HB2 H 7.219 10.986 -7.123 1.00 . A A . 64 ALA HB2 1 1
18 35959 1 1 14 ALA HB3 H 7.815 9.913 -8.389 1.00 . A A . 64 ALA HB3 1 1
18 35960 1 1 14 ALA N N 5.251 9.326 -7.999 1.00 . A A . 64 ALA N 1 1
18 35961 1 1 14 ALA O O 6.505 8.373 -4.768 1.00 . A A . 64 ALA O 1 1
18 35962 1 1 15 GLU C C 3.708 8.670 -3.512 1.00 . A A . 65 GLU C 1 1
18 35963 1 1 15 GLU CA C 4.311 10.022 -3.930 1.00 . A A . 65 GLU CA 1 1
18 35964 1 1 15 GLU CB C 3.199 11.120 -3.931 1.00 . A A . 65 GLU CB 1 1
18 35965 1 1 15 GLU CD C 3.156 12.039 -1.503 1.00 . A A . 65 GLU CD 1 1
18 35966 1 1 15 GLU CG C 2.402 11.290 -2.614 1.00 . A A . 65 GLU CG 1 1
18 35967 1 1 15 GLU H H 4.540 10.470 -5.999 1.00 . A A . 65 GLU H 1 1
18 35968 1 1 15 GLU HA H 5.093 10.299 -3.233 1.00 . A A . 65 GLU HA 1 1
18 35969 1 1 15 GLU HB2 H 3.654 12.072 -4.175 1.00 . A A . 65 GLU HB2 1 1
18 35970 1 1 15 GLU HB3 H 2.487 10.878 -4.721 1.00 . A A . 65 GLU HB3 1 1
18 35971 1 1 15 GLU HG2 H 1.484 11.829 -2.835 1.00 . A A . 65 GLU HG2 1 1
18 35972 1 1 15 GLU HG3 H 2.130 10.302 -2.246 1.00 . A A . 65 GLU HG3 1 1
18 35973 1 1 15 GLU N N 4.909 9.909 -5.288 1.00 . A A . 65 GLU N 1 1
18 35974 1 1 15 GLU O O 3.902 8.203 -2.386 1.00 . A A . 65 GLU O 1 1
18 35975 1 1 15 GLU OE1 O 3.947 11.416 -0.760 1.00 . A A . 65 GLU OE1 1 1
18 35976 1 1 15 GLU OE2 O 2.958 13.270 -1.368 1.00 . A A . 65 GLU OE2 1 1
18 35977 1 1 16 LEU C C 3.349 5.659 -3.919 1.00 . A A . 66 LEU C 1 1
18 35978 1 1 16 LEU CA C 2.344 6.758 -4.313 1.00 . A A . 66 LEU CA 1 1
18 35979 1 1 16 LEU CB C 1.579 6.406 -5.623 1.00 . A A . 66 LEU CB 1 1
18 35980 1 1 16 LEU CD1 C -0.111 4.861 -4.456 1.00 . A A . 66 LEU CD1 1 1
18 35981 1 1 16 LEU CD2 C 0.061 4.876 -7.000 1.00 . A A . 66 LEU CD2 1 1
18 35982 1 1 16 LEU CG C 0.831 5.036 -5.665 1.00 . A A . 66 LEU CG 1 1
18 35983 1 1 16 LEU H H 2.962 8.490 -5.357 1.00 . A A . 66 LEU H 1 1
18 35984 1 1 16 LEU HA H 1.625 6.872 -3.510 1.00 . A A . 66 LEU HA 1 1
18 35985 1 1 16 LEU HB2 H 0.851 7.190 -5.806 1.00 . A A . 66 LEU HB2 1 1
18 35986 1 1 16 LEU HB3 H 2.293 6.422 -6.444 1.00 . A A . 66 LEU HB3 1 1
18 35987 1 1 16 LEU HD11 H 0.459 4.908 -3.535 1.00 . A A . 66 LEU HD11 1 1
18 35988 1 1 16 LEU HD12 H -0.604 3.900 -4.516 1.00 . A A . 66 LEU HD12 1 1
18 35989 1 1 16 LEU HD13 H -0.860 5.644 -4.453 1.00 . A A . 66 LEU HD13 1 1
18 35990 1 1 16 LEU HD21 H 0.750 4.940 -7.832 1.00 . A A . 66 LEU HD21 1 1
18 35991 1 1 16 LEU HD22 H -0.687 5.656 -7.093 1.00 . A A . 66 LEU HD22 1 1
18 35992 1 1 16 LEU HD23 H -0.429 3.910 -7.023 1.00 . A A . 66 LEU HD23 1 1
18 35993 1 1 16 LEU HG H 1.565 4.238 -5.616 1.00 . A A . 66 LEU HG 1 1
18 35994 1 1 16 LEU N N 3.016 8.054 -4.483 1.00 . A A . 66 LEU N 1 1
18 35995 1 1 16 LEU O O 3.176 4.980 -2.901 1.00 . A A . 66 LEU O 1 1
18 35996 1 1 17 LEU C C 6.195 4.794 -3.121 1.00 . A A . 67 LEU C 1 1
18 35997 1 1 17 LEU CA C 5.499 4.557 -4.484 1.00 . A A . 67 LEU CA 1 1
18 35998 1 1 17 LEU CB C 6.524 4.635 -5.650 1.00 . A A . 67 LEU CB 1 1
18 35999 1 1 17 LEU CD1 C 7.110 2.125 -5.518 1.00 . A A . 67 LEU CD1 1 1
18 36000 1 1 17 LEU CD2 C 8.508 3.694 -6.957 1.00 . A A . 67 LEU CD2 1 1
18 36001 1 1 17 LEU CG C 7.662 3.564 -5.666 1.00 . A A . 67 LEU CG 1 1
18 36002 1 1 17 LEU H H 4.462 6.105 -5.518 1.00 . A A . 67 LEU H 1 1
18 36003 1 1 17 LEU HA H 5.048 3.570 -4.480 1.00 . A A . 67 LEU HA 1 1
18 36004 1 1 17 LEU HB2 H 5.972 4.551 -6.579 1.00 . A A . 67 LEU HB2 1 1
18 36005 1 1 17 LEU HB3 H 6.985 5.620 -5.629 1.00 . A A . 67 LEU HB3 1 1
18 36006 1 1 17 LEU HD11 H 6.426 1.906 -6.328 1.00 . A A . 67 LEU HD11 1 1
18 36007 1 1 17 LEU HD12 H 6.593 2.026 -4.576 1.00 . A A . 67 LEU HD12 1 1
18 36008 1 1 17 LEU HD13 H 7.929 1.414 -5.545 1.00 . A A . 67 LEU HD13 1 1
18 36009 1 1 17 LEU HD21 H 9.292 2.949 -6.957 1.00 . A A . 67 LEU HD21 1 1
18 36010 1 1 17 LEU HD22 H 8.957 4.677 -7.006 1.00 . A A . 67 LEU HD22 1 1
18 36011 1 1 17 LEU HD23 H 7.879 3.546 -7.828 1.00 . A A . 67 LEU HD23 1 1
18 36012 1 1 17 LEU HG H 8.322 3.743 -4.824 1.00 . A A . 67 LEU HG 1 1
18 36013 1 1 17 LEU N N 4.414 5.535 -4.721 1.00 . A A . 67 LEU N 1 1
18 36014 1 1 17 LEU O O 6.435 3.840 -2.365 1.00 . A A . 67 LEU O 1 1
18 36015 1 1 18 ALA C C 6.385 6.199 -0.309 1.00 . A A . 68 ALA C 1 1
18 36016 1 1 18 ALA CA C 7.160 6.514 -1.600 1.00 . A A . 68 ALA CA 1 1
18 36017 1 1 18 ALA CB C 7.466 8.013 -1.688 1.00 . A A . 68 ALA CB 1 1
18 36018 1 1 18 ALA H H 6.100 6.765 -3.421 1.00 . A A . 68 ALA H 1 1
18 36019 1 1 18 ALA HA H 8.108 5.981 -1.579 1.00 . A A . 68 ALA HA 1 1
18 36020 1 1 18 ALA HB1 H 6.538 8.577 -1.697 1.00 . A A . 68 ALA HB1 1 1
18 36021 1 1 18 ALA HB2 H 8.015 8.220 -2.596 1.00 . A A . 68 ALA HB2 1 1
18 36022 1 1 18 ALA HB3 H 8.059 8.321 -0.835 1.00 . A A . 68 ALA HB3 1 1
18 36023 1 1 18 ALA N N 6.434 6.080 -2.811 1.00 . A A . 68 ALA N 1 1
18 36024 1 1 18 ALA O O 6.986 5.867 0.718 1.00 . A A . 68 ALA O 1 1
18 36025 1 1 19 ILE C C 4.161 4.481 1.016 1.00 . A A . 69 ILE C 1 1
18 36026 1 1 19 ILE CA C 4.166 5.991 0.765 1.00 . A A . 69 ILE CA 1 1
18 36027 1 1 19 ILE CB C 2.689 6.519 0.546 1.00 . A A . 69 ILE CB 1 1
18 36028 1 1 19 ILE CD1 C 1.295 8.706 0.417 1.00 . A A . 69 ILE CD1 1 1
18 36029 1 1 19 ILE CG1 C 2.663 8.079 0.595 1.00 . A A . 69 ILE CG1 1 1
18 36030 1 1 19 ILE CG2 C 1.687 5.922 1.575 1.00 . A A . 69 ILE CG2 1 1
18 36031 1 1 19 ILE H H 4.644 6.623 -1.211 1.00 . A A . 69 ILE H 1 1
18 36032 1 1 19 ILE HA H 4.573 6.485 1.646 1.00 . A A . 69 ILE HA 1 1
18 36033 1 1 19 ILE HB H 2.373 6.197 -0.443 1.00 . A A . 69 ILE HB 1 1
18 36034 1 1 19 ILE HD11 H 0.661 8.455 1.257 1.00 . A A . 69 ILE HD11 1 1
18 36035 1 1 19 ILE HD12 H 0.842 8.344 -0.497 1.00 . A A . 69 ILE HD12 1 1
18 36036 1 1 19 ILE HD13 H 1.397 9.781 0.359 1.00 . A A . 69 ILE HD13 1 1
18 36037 1 1 19 ILE HG12 H 3.043 8.416 1.551 1.00 . A A . 69 ILE HG12 1 1
18 36038 1 1 19 ILE HG13 H 3.303 8.471 -0.189 1.00 . A A . 69 ILE HG13 1 1
18 36039 1 1 19 ILE HG21 H 1.982 6.196 2.579 1.00 . A A . 69 ILE HG21 1 1
18 36040 1 1 19 ILE HG22 H 1.673 4.842 1.491 1.00 . A A . 69 ILE HG22 1 1
18 36041 1 1 19 ILE HG23 H 0.692 6.300 1.381 1.00 . A A . 69 ILE HG23 1 1
18 36042 1 1 19 ILE N N 5.047 6.316 -0.371 1.00 . A A . 69 ILE N 1 1
18 36043 1 1 19 ILE O O 4.385 4.051 2.141 1.00 . A A . 69 ILE O 1 1
18 36044 1 1 20 ILE C C 5.079 1.574 0.645 1.00 . A A . 70 ILE C 1 1
18 36045 1 1 20 ILE CA C 3.791 2.227 0.066 1.00 . A A . 70 ILE CA 1 1
18 36046 1 1 20 ILE CB C 3.394 1.598 -1.327 1.00 . A A . 70 ILE CB 1 1
18 36047 1 1 20 ILE CD1 C 1.536 1.660 -3.151 1.00 . A A . 70 ILE CD1 1 1
18 36048 1 1 20 ILE CG1 C 2.012 2.162 -1.797 1.00 . A A . 70 ILE CG1 1 1
18 36049 1 1 20 ILE CG2 C 3.361 0.052 -1.277 1.00 . A A . 70 ILE CG2 1 1
18 36050 1 1 20 ILE H H 3.876 4.104 -0.933 1.00 . A A . 70 ILE H 1 1
18 36051 1 1 20 ILE HA H 2.978 2.038 0.763 1.00 . A A . 70 ILE HA 1 1
18 36052 1 1 20 ILE HB H 4.157 1.891 -2.047 1.00 . A A . 70 ILE HB 1 1
18 36053 1 1 20 ILE HD11 H 0.579 2.105 -3.377 1.00 . A A . 70 ILE HD11 1 1
18 36054 1 1 20 ILE HD12 H 1.428 0.584 -3.128 1.00 . A A . 70 ILE HD12 1 1
18 36055 1 1 20 ILE HD13 H 2.249 1.936 -3.916 1.00 . A A . 70 ILE HD13 1 1
18 36056 1 1 20 ILE HG12 H 1.255 1.892 -1.074 1.00 . A A . 70 ILE HG12 1 1
18 36057 1 1 20 ILE HG13 H 2.068 3.244 -1.852 1.00 . A A . 70 ILE HG13 1 1
18 36058 1 1 20 ILE HG21 H 2.627 -0.280 -0.554 1.00 . A A . 70 ILE HG21 1 1
18 36059 1 1 20 ILE HG22 H 4.333 -0.323 -0.989 1.00 . A A . 70 ILE HG22 1 1
18 36060 1 1 20 ILE HG23 H 3.107 -0.347 -2.251 1.00 . A A . 70 ILE HG23 1 1
18 36061 1 1 20 ILE N N 3.934 3.691 -0.044 1.00 . A A . 70 ILE N 1 1
18 36062 1 1 20 ILE O O 5.003 0.758 1.574 1.00 . A A . 70 ILE O 1 1
18 36063 1 1 21 GLU C C 7.866 1.899 2.075 1.00 . A A . 71 GLU C 1 1
18 36064 1 1 21 GLU CA C 7.564 1.475 0.616 1.00 . A A . 71 GLU CA 1 1
18 36065 1 1 21 GLU CB C 8.708 1.912 -0.325 1.00 . A A . 71 GLU CB 1 1
18 36066 1 1 21 GLU CD C 10.083 3.776 -1.409 1.00 . A A . 71 GLU CD 1 1
18 36067 1 1 21 GLU CG C 9.025 3.418 -0.350 1.00 . A A . 71 GLU CG 1 1
18 36068 1 1 21 GLU H H 6.243 2.634 -0.607 1.00 . A A . 71 GLU H 1 1
18 36069 1 1 21 GLU HA H 7.505 0.391 0.593 1.00 . A A . 71 GLU HA 1 1
18 36070 1 1 21 GLU HB2 H 9.612 1.381 -0.040 1.00 . A A . 71 GLU HB2 1 1
18 36071 1 1 21 GLU HB3 H 8.446 1.605 -1.337 1.00 . A A . 71 GLU HB3 1 1
18 36072 1 1 21 GLU HG2 H 8.110 3.965 -0.561 1.00 . A A . 71 GLU HG2 1 1
18 36073 1 1 21 GLU HG3 H 9.388 3.717 0.630 1.00 . A A . 71 GLU HG3 1 1
18 36074 1 1 21 GLU N N 6.253 1.986 0.131 1.00 . A A . 71 GLU N 1 1
18 36075 1 1 21 GLU O O 8.658 1.244 2.772 1.00 . A A . 71 GLU O 1 1
18 36076 1 1 21 GLU OE1 O 9.709 3.986 -2.581 1.00 . A A . 71 GLU OE1 1 1
18 36077 1 1 21 GLU OE2 O 11.291 3.810 -1.084 1.00 . A A . 71 GLU OE2 1 1
18 36078 1 1 22 GLU C C 6.446 2.598 4.831 1.00 . A A . 72 GLU C 1 1
18 36079 1 1 22 GLU CA C 7.302 3.479 3.901 1.00 . A A . 72 GLU CA 1 1
18 36080 1 1 22 GLU CB C 6.843 4.965 3.956 1.00 . A A . 72 GLU CB 1 1
18 36081 1 1 22 GLU CD C 8.173 5.573 6.080 1.00 . A A . 72 GLU CD 1 1
18 36082 1 1 22 GLU CG C 6.816 5.605 5.361 1.00 . A A . 72 GLU CG 1 1
18 36083 1 1 22 GLU H H 6.639 3.471 1.892 1.00 . A A . 72 GLU H 1 1
18 36084 1 1 22 GLU HA H 8.342 3.417 4.213 1.00 . A A . 72 GLU HA 1 1
18 36085 1 1 22 GLU HB2 H 7.511 5.554 3.339 1.00 . A A . 72 GLU HB2 1 1
18 36086 1 1 22 GLU HB3 H 5.843 5.035 3.534 1.00 . A A . 72 GLU HB3 1 1
18 36087 1 1 22 GLU HG2 H 6.509 6.641 5.266 1.00 . A A . 72 GLU HG2 1 1
18 36088 1 1 22 GLU HG3 H 6.079 5.077 5.960 1.00 . A A . 72 GLU HG3 1 1
18 36089 1 1 22 GLU N N 7.210 2.985 2.520 1.00 . A A . 72 GLU N 1 1
18 36090 1 1 22 GLU O O 6.885 2.223 5.927 1.00 . A A . 72 GLU O 1 1
18 36091 1 1 22 GLU OE1 O 9.153 6.119 5.535 1.00 . A A . 72 GLU OE1 1 1
18 36092 1 1 22 GLU OE2 O 8.259 5.047 7.208 1.00 . A A . 72 GLU OE2 1 1
18 36093 1 1 23 LEU C C 4.792 0.037 5.424 1.00 . A A . 73 LEU C 1 1
18 36094 1 1 23 LEU CA C 4.248 1.444 5.115 1.00 . A A . 73 LEU CA 1 1
18 36095 1 1 23 LEU CB C 2.943 1.325 4.296 1.00 . A A . 73 LEU CB 1 1
18 36096 1 1 23 LEU CD1 C 1.047 2.445 3.006 1.00 . A A . 73 LEU CD1 1 1
18 36097 1 1 23 LEU CD2 C 1.843 3.431 5.224 1.00 . A A . 73 LEU CD2 1 1
18 36098 1 1 23 LEU CG C 2.243 2.664 3.950 1.00 . A A . 73 LEU CG 1 1
18 36099 1 1 23 LEU H H 4.959 2.624 3.505 1.00 . A A . 73 LEU H 1 1
18 36100 1 1 23 LEU HA H 4.026 1.946 6.049 1.00 . A A . 73 LEU HA 1 1
18 36101 1 1 23 LEU HB2 H 3.178 0.815 3.364 1.00 . A A . 73 LEU HB2 1 1
18 36102 1 1 23 LEU HB3 H 2.241 0.706 4.851 1.00 . A A . 73 LEU HB3 1 1
18 36103 1 1 23 LEU HD11 H 0.599 3.398 2.763 1.00 . A A . 73 LEU HD11 1 1
18 36104 1 1 23 LEU HD12 H 0.310 1.814 3.484 1.00 . A A . 73 LEU HD12 1 1
18 36105 1 1 23 LEU HD13 H 1.385 1.971 2.091 1.00 . A A . 73 LEU HD13 1 1
18 36106 1 1 23 LEU HD21 H 1.114 2.862 5.788 1.00 . A A . 73 LEU HD21 1 1
18 36107 1 1 23 LEU HD22 H 1.418 4.384 4.947 1.00 . A A . 73 LEU HD22 1 1
18 36108 1 1 23 LEU HD23 H 2.718 3.605 5.840 1.00 . A A . 73 LEU HD23 1 1
18 36109 1 1 23 LEU HG H 2.949 3.284 3.417 1.00 . A A . 73 LEU HG 1 1
18 36110 1 1 23 LEU N N 5.221 2.278 4.383 1.00 . A A . 73 LEU N 1 1
18 36111 1 1 23 LEU O O 4.404 -0.561 6.432 1.00 . A A . 73 LEU O 1 1
18 36112 1 1 24 GLY C C 7.259 -1.870 5.928 1.00 . A A . 74 GLY C 1 1
18 36113 1 1 24 GLY CA C 6.328 -1.798 4.732 1.00 . A A . 74 GLY CA 1 1
18 36114 1 1 24 GLY H H 5.966 0.069 3.794 1.00 . A A . 74 GLY H 1 1
18 36115 1 1 24 GLY HA2 H 5.549 -2.540 4.841 1.00 . A A . 74 GLY HA2 1 1
18 36116 1 1 24 GLY HA3 H 6.891 -2.022 3.836 1.00 . A A . 74 GLY HA3 1 1
18 36117 1 1 24 GLY N N 5.711 -0.475 4.569 1.00 . A A . 74 GLY N 1 1
18 36118 1 1 24 GLY O O 7.514 -2.950 6.477 1.00 . A A . 74 GLY O 1 1
18 36119 1 1 25 LYS C C 7.781 -0.650 8.773 1.00 . A A . 75 LYS C 1 1
18 36120 1 1 25 LYS CA C 8.633 -0.552 7.497 1.00 . A A . 75 LYS CA 1 1
18 36121 1 1 25 LYS CB C 9.366 0.817 7.457 1.00 . A A . 75 LYS CB 1 1
18 36122 1 1 25 LYS CD C 11.218 0.179 5.767 1.00 . A A . 75 LYS CD 1 1
18 36123 1 1 25 LYS CE C 11.911 0.539 4.440 1.00 . A A . 75 LYS CE 1 1
18 36124 1 1 25 LYS CG C 10.072 1.152 6.120 1.00 . A A . 75 LYS CG 1 1
18 36125 1 1 25 LYS H H 7.567 0.097 5.786 1.00 . A A . 75 LYS H 1 1
18 36126 1 1 25 LYS HA H 9.370 -1.349 7.492 1.00 . A A . 75 LYS HA 1 1
18 36127 1 1 25 LYS HB2 H 8.644 1.607 7.652 1.00 . A A . 75 LYS HB2 1 1
18 36128 1 1 25 LYS HB3 H 10.112 0.836 8.244 1.00 . A A . 75 LYS HB3 1 1
18 36129 1 1 25 LYS HD2 H 11.956 0.205 6.561 1.00 . A A . 75 LYS HD2 1 1
18 36130 1 1 25 LYS HD3 H 10.818 -0.828 5.692 1.00 . A A . 75 LYS HD3 1 1
18 36131 1 1 25 LYS HE2 H 11.192 0.472 3.632 1.00 . A A . 75 LYS HE2 1 1
18 36132 1 1 25 LYS HE3 H 12.287 1.552 4.497 1.00 . A A . 75 LYS HE3 1 1
18 36133 1 1 25 LYS HG2 H 9.337 1.130 5.323 1.00 . A A . 75 LYS HG2 1 1
18 36134 1 1 25 LYS HG3 H 10.480 2.156 6.191 1.00 . A A . 75 LYS HG3 1 1
18 36135 1 1 25 LYS HZ1 H 13.522 -0.083 3.268 1.00 . A A . 75 LYS HZ1 1 1
18 36136 1 1 25 LYS HZ2 H 12.695 -1.349 4.028 1.00 . A A . 75 LYS HZ2 1 1
18 36137 1 1 25 LYS HZ3 H 13.729 -0.355 4.924 1.00 . A A . 75 LYS HZ3 1 1
18 36138 1 1 25 LYS N N 7.776 -0.701 6.316 1.00 . A A . 75 LYS N 1 1
18 36139 1 1 25 LYS NZ N 13.042 -0.376 4.144 1.00 . A A . 75 LYS NZ 1 1
18 36140 1 1 25 LYS O O 8.148 -1.343 9.729 1.00 . A A . 75 LYS O 1 1
18 36141 1 1 26 GLU C C 4.970 -1.063 10.329 1.00 . A A . 76 GLU C 1 1
18 36142 1 1 26 GLU CA C 5.708 0.221 9.906 1.00 . A A . 76 GLU CA 1 1
18 36143 1 1 26 GLU CB C 4.669 1.328 9.563 1.00 . A A . 76 GLU CB 1 1
18 36144 1 1 26 GLU CD C 6.202 3.303 10.183 1.00 . A A . 76 GLU CD 1 1
18 36145 1 1 26 GLU CG C 5.282 2.673 9.116 1.00 . A A . 76 GLU CG 1 1
18 36146 1 1 26 GLU H H 6.328 0.408 7.894 1.00 . A A . 76 GLU H 1 1
18 36147 1 1 26 GLU HA H 6.309 0.561 10.739 1.00 . A A . 76 GLU HA 1 1
18 36148 1 1 26 GLU HB2 H 4.026 0.969 8.762 1.00 . A A . 76 GLU HB2 1 1
18 36149 1 1 26 GLU HB3 H 4.052 1.512 10.436 1.00 . A A . 76 GLU HB3 1 1
18 36150 1 1 26 GLU HG2 H 5.854 2.509 8.205 1.00 . A A . 76 GLU HG2 1 1
18 36151 1 1 26 GLU HG3 H 4.475 3.366 8.897 1.00 . A A . 76 GLU HG3 1 1
18 36152 1 1 26 GLU N N 6.607 0.020 8.751 1.00 . A A . 76 GLU N 1 1
18 36153 1 1 26 GLU O O 4.368 -1.092 11.398 1.00 . A A . 76 GLU O 1 1
18 36154 1 1 26 GLU OE1 O 5.688 3.953 11.121 1.00 . A A . 76 GLU OE1 1 1
18 36155 1 1 26 GLU OE2 O 7.442 3.149 10.098 1.00 . A A . 76 GLU OE2 1 1
18 36156 1 1 27 ILE C C 4.953 -4.122 10.990 1.00 . A A . 77 ILE C 1 1
18 36157 1 1 27 ILE CA C 4.364 -3.405 9.770 1.00 . A A . 77 ILE CA 1 1
18 36158 1 1 27 ILE CB C 4.474 -4.356 8.526 1.00 . A A . 77 ILE CB 1 1
18 36159 1 1 27 ILE CD1 C 4.044 -4.455 6.000 1.00 . A A . 77 ILE CD1 1 1
18 36160 1 1 27 ILE CG1 C 3.872 -3.667 7.270 1.00 . A A . 77 ILE CG1 1 1
18 36161 1 1 27 ILE CG2 C 3.804 -5.737 8.776 1.00 . A A . 77 ILE CG2 1 1
18 36162 1 1 27 ILE H H 5.589 -2.037 8.695 1.00 . A A . 77 ILE H 1 1
18 36163 1 1 27 ILE HA H 3.310 -3.188 9.952 1.00 . A A . 77 ILE HA 1 1
18 36164 1 1 27 ILE HB H 5.531 -4.535 8.347 1.00 . A A . 77 ILE HB 1 1
18 36165 1 1 27 ILE HD11 H 3.601 -3.917 5.186 1.00 . A A . 77 ILE HD11 1 1
18 36166 1 1 27 ILE HD12 H 3.560 -5.417 6.095 1.00 . A A . 77 ILE HD12 1 1
18 36167 1 1 27 ILE HD13 H 5.096 -4.598 5.798 1.00 . A A . 77 ILE HD13 1 1
18 36168 1 1 27 ILE HG12 H 2.813 -3.515 7.414 1.00 . A A . 77 ILE HG12 1 1
18 36169 1 1 27 ILE HG13 H 4.351 -2.706 7.125 1.00 . A A . 77 ILE HG13 1 1
18 36170 1 1 27 ILE HG21 H 2.754 -5.600 8.994 1.00 . A A . 77 ILE HG21 1 1
18 36171 1 1 27 ILE HG22 H 4.278 -6.225 9.616 1.00 . A A . 77 ILE HG22 1 1
18 36172 1 1 27 ILE HG23 H 3.908 -6.370 7.898 1.00 . A A . 77 ILE HG23 1 1
18 36173 1 1 27 ILE N N 5.056 -2.123 9.513 1.00 . A A . 77 ILE N 1 1
18 36174 1 1 27 ILE O O 4.216 -4.582 11.857 1.00 . A A . 77 ILE O 1 1
18 36175 1 1 28 ARG C C 6.744 -4.476 13.467 1.00 . A A . 78 ARG C 1 1
18 36176 1 1 28 ARG CA C 7.048 -4.982 12.012 1.00 . A A . 78 ARG CA 1 1
18 36177 1 1 28 ARG CB C 8.569 -4.939 11.675 1.00 . A A . 78 ARG CB 1 1
18 36178 1 1 28 ARG CD C 10.402 -5.246 9.881 1.00 . A A . 78 ARG CD 1 1
18 36179 1 1 28 ARG CG C 8.902 -5.318 10.212 1.00 . A A . 78 ARG CG 1 1
18 36180 1 1 28 ARG CZ C 12.532 -6.346 10.598 1.00 . A A . 78 ARG CZ 1 1
18 36181 1 1 28 ARG H H 6.789 -3.748 10.300 1.00 . A A . 78 ARG H 1 1
18 36182 1 1 28 ARG HA H 6.713 -6.018 11.933 1.00 . A A . 78 ARG HA 1 1
18 36183 1 1 28 ARG HB2 H 8.935 -3.934 11.857 1.00 . A A . 78 ARG HB2 1 1
18 36184 1 1 28 ARG HB3 H 9.094 -5.622 12.333 1.00 . A A . 78 ARG HB3 1 1
18 36185 1 1 28 ARG HD2 H 10.526 -5.421 8.820 1.00 . A A . 78 ARG HD2 1 1
18 36186 1 1 28 ARG HD3 H 10.770 -4.254 10.121 1.00 . A A . 78 ARG HD3 1 1
18 36187 1 1 28 ARG HE H 10.686 -6.898 11.152 1.00 . A A . 78 ARG HE 1 1
18 36188 1 1 28 ARG HG2 H 8.563 -6.330 10.029 1.00 . A A . 78 ARG HG2 1 1
18 36189 1 1 28 ARG HG3 H 8.367 -4.645 9.547 1.00 . A A . 78 ARG HG3 1 1
18 36190 1 1 28 ARG HH11 H 12.834 -4.748 9.378 1.00 . A A . 78 ARG HH11 1 1
18 36191 1 1 28 ARG HH12 H 14.271 -5.561 9.904 1.00 . A A . 78 ARG HH12 1 1
18 36192 1 1 28 ARG HH21 H 12.575 -7.957 11.826 1.00 . A A . 78 ARG HH21 1 1
18 36193 1 1 28 ARG HH22 H 14.128 -7.386 11.294 1.00 . A A . 78 ARG HH22 1 1
18 36194 1 1 28 ARG N N 6.289 -4.222 11.002 1.00 . A A . 78 ARG N 1 1
18 36195 1 1 28 ARG NE N 11.192 -6.249 10.617 1.00 . A A . 78 ARG NE 1 1
18 36196 1 1 28 ARG NH1 N 13.272 -5.485 9.903 1.00 . A A . 78 ARG NH1 1 1
18 36197 1 1 28 ARG NH2 N 13.125 -7.307 11.293 1.00 . A A . 78 ARG NH2 1 1
18 36198 1 1 28 ARG O O 6.459 -5.310 14.338 1.00 . A A . 78 ARG O 1 1
18 36199 1 1 29 PRO C C 4.804 -2.699 15.310 1.00 . A A . 79 PRO C 1 1
18 36200 1 1 29 PRO CA C 6.341 -2.574 15.079 1.00 . A A . 79 PRO CA 1 1
18 36201 1 1 29 PRO CB C 6.811 -1.092 15.057 1.00 . A A . 79 PRO CB 1 1
18 36202 1 1 29 PRO CD C 7.378 -2.022 12.923 1.00 . A A . 79 PRO CD 1 1
18 36203 1 1 29 PRO CG C 6.931 -0.753 13.604 1.00 . A A . 79 PRO CG 1 1
18 36204 1 1 29 PRO HA H 6.848 -3.093 15.894 1.00 . A A . 79 PRO HA 1 1
18 36205 1 1 29 PRO HB2 H 6.088 -0.452 15.559 1.00 . A A . 79 PRO HB2 1 1
18 36206 1 1 29 PRO HB3 H 7.768 -1.007 15.560 1.00 . A A . 79 PRO HB3 1 1
18 36207 1 1 29 PRO HD2 H 6.990 -2.065 11.912 1.00 . A A . 79 PRO HD2 1 1
18 36208 1 1 29 PRO HD3 H 8.462 -2.090 12.906 1.00 . A A . 79 PRO HD3 1 1
18 36209 1 1 29 PRO HG2 H 5.965 -0.433 13.214 1.00 . A A . 79 PRO HG2 1 1
18 36210 1 1 29 PRO HG3 H 7.662 0.039 13.462 1.00 . A A . 79 PRO HG3 1 1
18 36211 1 1 29 PRO N N 6.794 -3.113 13.766 1.00 . A A . 79 PRO N 1 1
18 36212 1 1 29 PRO O O 4.392 -2.959 16.439 1.00 . A A . 79 PRO O 1 1
18 36213 1 1 30 THR C C 2.120 -4.084 14.905 1.00 . A A . 80 THR C 1 1
18 36214 1 1 30 THR CA C 2.485 -2.680 14.359 1.00 . A A . 80 THR CA 1 1
18 36215 1 1 30 THR CB C 1.761 -2.448 12.984 1.00 . A A . 80 THR CB 1 1
18 36216 1 1 30 THR CG2 C 0.252 -2.776 13.026 1.00 . A A . 80 THR CG2 1 1
18 36217 1 1 30 THR H H 4.360 -2.272 13.376 1.00 . A A . 80 THR H 1 1
18 36218 1 1 30 THR HA H 2.130 -1.928 15.061 1.00 . A A . 80 THR HA 1 1
18 36219 1 1 30 THR HB H 2.229 -3.085 12.239 1.00 . A A . 80 THR HB 1 1
18 36220 1 1 30 THR HG1 H 2.322 -1.074 11.693 1.00 . A A . 80 THR HG1 1 1
18 36221 1 1 30 THR HG21 H -0.236 -2.162 13.772 1.00 . A A . 80 THR HG21 1 1
18 36222 1 1 30 THR HG22 H 0.113 -3.820 13.273 1.00 . A A . 80 THR HG22 1 1
18 36223 1 1 30 THR HG23 H -0.194 -2.580 12.060 1.00 . A A . 80 THR HG23 1 1
18 36224 1 1 30 THR N N 3.976 -2.519 14.245 1.00 . A A . 80 THR N 1 1
18 36225 1 1 30 THR O O 1.326 -4.221 15.848 1.00 . A A . 80 THR O 1 1
18 36226 1 1 30 THR OG1 O 1.925 -1.092 12.567 1.00 . A A . 80 THR OG1 1 1
18 36227 1 1 31 TYR C C 3.207 -6.724 16.132 1.00 . A A . 81 TYR C 1 1
18 36228 1 1 31 TYR CA C 2.650 -6.503 14.713 1.00 . A A . 81 TYR CA 1 1
18 36229 1 1 31 TYR CB C 3.391 -7.387 13.680 1.00 . A A . 81 TYR CB 1 1
18 36230 1 1 31 TYR CD1 C 2.497 -9.731 14.181 1.00 . A A . 81 TYR CD1 1 1
18 36231 1 1 31 TYR CD2 C 4.844 -9.350 14.442 1.00 . A A . 81 TYR CD2 1 1
18 36232 1 1 31 TYR CE1 C 2.675 -11.043 14.570 1.00 . A A . 81 TYR CE1 1 1
18 36233 1 1 31 TYR CE2 C 5.021 -10.663 14.824 1.00 . A A . 81 TYR CE2 1 1
18 36234 1 1 31 TYR CG C 3.579 -8.853 14.102 1.00 . A A . 81 TYR CG 1 1
18 36235 1 1 31 TYR CZ C 3.936 -11.503 14.896 1.00 . A A . 81 TYR CZ 1 1
18 36236 1 1 31 TYR H H 3.305 -4.886 13.534 1.00 . A A . 81 TYR H 1 1
18 36237 1 1 31 TYR HA H 1.598 -6.764 14.708 1.00 . A A . 81 TYR HA 1 1
18 36238 1 1 31 TYR HB2 H 2.834 -7.381 12.749 1.00 . A A . 81 TYR HB2 1 1
18 36239 1 1 31 TYR HB3 H 4.373 -6.958 13.489 1.00 . A A . 81 TYR HB3 1 1
18 36240 1 1 31 TYR HD1 H 1.504 -9.376 13.923 1.00 . A A . 81 TYR HD1 1 1
18 36241 1 1 31 TYR HD2 H 5.699 -8.690 14.390 1.00 . A A . 81 TYR HD2 1 1
18 36242 1 1 31 TYR HE1 H 1.823 -11.707 14.622 1.00 . A A . 81 TYR HE1 1 1
18 36243 1 1 31 TYR HE2 H 6.011 -11.023 15.073 1.00 . A A . 81 TYR HE2 1 1
18 36244 1 1 31 TYR HH H 4.759 -12.849 16.000 1.00 . A A . 81 TYR HH 1 1
18 36245 1 1 31 TYR N N 2.753 -5.096 14.306 1.00 . A A . 81 TYR N 1 1
18 36246 1 1 31 TYR O O 2.716 -7.587 16.867 1.00 . A A . 81 TYR O 1 1
18 36247 1 1 31 TYR OH O 4.107 -12.814 15.287 1.00 . A A . 81 TYR OH 1 1
18 36248 1 1 32 ALA C C 4.072 -5.159 18.881 1.00 . A A . 82 ALA C 1 1
18 36249 1 1 32 ALA CA C 4.845 -6.005 17.841 1.00 . A A . 82 ALA CA 1 1
18 36250 1 1 32 ALA CB C 6.316 -5.578 17.739 1.00 . A A . 82 ALA CB 1 1
18 36251 1 1 32 ALA H H 4.570 -5.287 15.865 1.00 . A A . 82 ALA H 1 1
18 36252 1 1 32 ALA HA H 4.828 -7.045 18.175 1.00 . A A . 82 ALA HA 1 1
18 36253 1 1 32 ALA HB1 H 6.795 -5.673 18.706 1.00 . A A . 82 ALA HB1 1 1
18 36254 1 1 32 ALA HB2 H 6.378 -4.547 17.410 1.00 . A A . 82 ALA HB2 1 1
18 36255 1 1 32 ALA HB3 H 6.832 -6.209 17.026 1.00 . A A . 82 ALA HB3 1 1
18 36256 1 1 32 ALA N N 4.221 -5.938 16.508 1.00 . A A . 82 ALA N 1 1
18 36257 1 1 32 ALA O O 4.536 -5.004 20.020 1.00 . A A . 82 ALA O 1 1
18 36258 1 1 33 GLY C C 2.218 -2.467 19.587 1.00 . A A . 83 GLY C 1 1
18 36259 1 1 33 GLY CA C 1.963 -3.961 19.423 1.00 . A A . 83 GLY CA 1 1
18 36260 1 1 33 GLY H H 2.638 -4.682 17.555 1.00 . A A . 83 GLY H 1 1
18 36261 1 1 33 GLY HA2 H 0.962 -4.086 19.044 1.00 . A A . 83 GLY HA2 1 1
18 36262 1 1 33 GLY HA3 H 2.020 -4.436 20.395 1.00 . A A . 83 GLY HA3 1 1
18 36263 1 1 33 GLY N N 2.881 -4.634 18.501 1.00 . A A . 83 GLY N 1 1
18 36264 1 1 33 GLY O O 1.977 -1.917 20.662 1.00 . A A . 83 GLY O 1 1
18 36265 1 1 34 SER C C 1.725 0.364 17.919 1.00 . A A . 84 SER C 1 1
18 36266 1 1 34 SER CA C 2.944 -0.347 18.534 1.00 . A A . 84 SER CA 1 1
18 36267 1 1 34 SER CB C 4.230 0.013 17.764 1.00 . A A . 84 SER CB 1 1
18 36268 1 1 34 SER H H 2.984 -2.321 17.740 1.00 . A A . 84 SER H 1 1
18 36269 1 1 34 SER HA H 3.066 -0.019 19.566 1.00 . A A . 84 SER HA 1 1
18 36270 1 1 34 SER HB2 H 4.130 -0.265 16.723 1.00 . A A . 84 SER HB2 1 1
18 36271 1 1 34 SER HB3 H 4.414 1.080 17.834 1.00 . A A . 84 SER HB3 1 1
18 36272 1 1 34 SER HG H 5.082 -1.109 19.121 1.00 . A A . 84 SER HG 1 1
18 36273 1 1 34 SER N N 2.733 -1.808 18.538 1.00 . A A . 84 SER N 1 1
18 36274 1 1 34 SER O O 1.452 0.208 16.717 1.00 . A A . 84 SER O 1 1
18 36275 1 1 34 SER OG O 5.348 -0.674 18.301 1.00 . A A . 84 SER OG 1 1
18 36276 1 1 35 LYS C C 0.281 3.071 17.389 1.00 . A A . 85 LYS C 1 1
18 36277 1 1 35 LYS CA C -0.155 1.936 18.346 1.00 . A A . 85 LYS CA 1 1
18 36278 1 1 35 LYS CB C -0.890 2.528 19.581 1.00 . A A . 85 LYS CB 1 1
18 36279 1 1 35 LYS CD C -2.828 3.988 20.466 1.00 . A A . 85 LYS CD 1 1
18 36280 1 1 35 LYS CE C -4.057 4.829 20.082 1.00 . A A . 85 LYS CE 1 1
18 36281 1 1 35 LYS CG C -2.126 3.393 19.227 1.00 . A A . 85 LYS CG 1 1
18 36282 1 1 35 LYS H H 1.247 1.119 19.717 1.00 . A A . 85 LYS H 1 1
18 36283 1 1 35 LYS HA H -0.841 1.284 17.813 1.00 . A A . 85 LYS HA 1 1
18 36284 1 1 35 LYS HB2 H -1.214 1.709 20.212 1.00 . A A . 85 LYS HB2 1 1
18 36285 1 1 35 LYS HB3 H -0.195 3.144 20.147 1.00 . A A . 85 LYS HB3 1 1
18 36286 1 1 35 LYS HD2 H -3.150 3.179 21.113 1.00 . A A . 85 LYS HD2 1 1
18 36287 1 1 35 LYS HD3 H -2.128 4.618 21.005 1.00 . A A . 85 LYS HD3 1 1
18 36288 1 1 35 LYS HE2 H -3.748 5.624 19.415 1.00 . A A . 85 LYS HE2 1 1
18 36289 1 1 35 LYS HE3 H -4.774 4.197 19.574 1.00 . A A . 85 LYS HE3 1 1
18 36290 1 1 35 LYS HG2 H -1.809 4.207 18.582 1.00 . A A . 85 LYS HG2 1 1
18 36291 1 1 35 LYS HG3 H -2.835 2.775 18.684 1.00 . A A . 85 LYS HG3 1 1
18 36292 1 1 35 LYS HZ1 H -5.516 6.025 20.963 1.00 . A A . 85 LYS HZ1 1 1
18 36293 1 1 35 LYS HZ2 H -4.033 6.035 21.780 1.00 . A A . 85 LYS HZ2 1 1
18 36294 1 1 35 LYS HZ3 H -5.062 4.697 21.901 1.00 . A A . 85 LYS HZ3 1 1
18 36295 1 1 35 LYS N N 0.997 1.117 18.768 1.00 . A A . 85 LYS N 1 1
18 36296 1 1 35 LYS NZ N -4.712 5.437 21.262 1.00 . A A . 85 LYS NZ 1 1
18 36297 1 1 35 LYS O O -0.470 3.456 16.492 1.00 . A A . 85 LYS O 1 1
18 36298 1 1 36 SER C C 2.284 4.232 15.300 1.00 . A A . 86 SER C 1 1
18 36299 1 1 36 SER CA C 2.060 4.657 16.761 1.00 . A A . 86 SER CA 1 1
18 36300 1 1 36 SER CB C 3.374 5.155 17.403 1.00 . A A . 86 SER CB 1 1
18 36301 1 1 36 SER H H 2.097 3.135 18.231 1.00 . A A . 86 SER H 1 1
18 36302 1 1 36 SER HA H 1.327 5.460 16.778 1.00 . A A . 86 SER HA 1 1
18 36303 1 1 36 SER HB2 H 3.808 5.946 16.799 1.00 . A A . 86 SER HB2 1 1
18 36304 1 1 36 SER HB3 H 3.162 5.539 18.391 1.00 . A A . 86 SER HB3 1 1
18 36305 1 1 36 SER HG H 5.212 4.443 17.359 1.00 . A A . 86 SER HG 1 1
18 36306 1 1 36 SER N N 1.520 3.546 17.555 1.00 . A A . 86 SER N 1 1
18 36307 1 1 36 SER O O 2.061 5.015 14.363 1.00 . A A . 86 SER O 1 1
18 36308 1 1 36 SER OG O 4.323 4.097 17.525 1.00 . A A . 86 SER OG 1 1
18 36309 1 1 37 ALA C C 1.741 2.080 13.022 1.00 . A A . 87 ALA C 1 1
18 36310 1 1 37 ALA CA C 3.013 2.372 13.830 1.00 . A A . 87 ALA CA 1 1
18 36311 1 1 37 ALA CB C 3.826 1.093 14.040 1.00 . A A . 87 ALA CB 1 1
18 36312 1 1 37 ALA H H 2.800 2.409 15.926 1.00 . A A . 87 ALA H 1 1
18 36313 1 1 37 ALA HA H 3.631 3.072 13.274 1.00 . A A . 87 ALA HA 1 1
18 36314 1 1 37 ALA HB1 H 3.241 0.369 14.597 1.00 . A A . 87 ALA HB1 1 1
18 36315 1 1 37 ALA HB2 H 4.734 1.319 14.595 1.00 . A A . 87 ALA HB2 1 1
18 36316 1 1 37 ALA HB3 H 4.096 0.670 13.082 1.00 . A A . 87 ALA HB3 1 1
18 36317 1 1 37 ALA N N 2.706 2.968 15.128 1.00 . A A . 87 ALA N 1 1
18 36318 1 1 37 ALA O O 1.724 2.301 11.813 1.00 . A A . 87 ALA O 1 1
18 36319 1 1 38 MET C C -1.340 2.480 12.559 1.00 . A A . 88 MET C 1 1
18 36320 1 1 38 MET CA C -0.595 1.224 13.049 1.00 . A A . 88 MET CA 1 1
18 36321 1 1 38 MET CB C -1.535 0.382 13.959 1.00 . A A . 88 MET CB 1 1
18 36322 1 1 38 MET CE C -4.712 0.651 14.547 1.00 . A A . 88 MET CE 1 1
18 36323 1 1 38 MET CG C -2.033 1.094 15.225 1.00 . A A . 88 MET CG 1 1
18 36324 1 1 38 MET H H 0.776 1.432 14.674 1.00 . A A . 88 MET H 1 1
18 36325 1 1 38 MET HA H -0.345 0.625 12.176 1.00 . A A . 88 MET HA 1 1
18 36326 1 1 38 MET HB2 H -2.401 0.080 13.384 1.00 . A A . 88 MET HB2 1 1
18 36327 1 1 38 MET HB3 H -1.004 -0.515 14.265 1.00 . A A . 88 MET HB3 1 1
18 36328 1 1 38 MET HE1 H -4.381 0.114 13.669 1.00 . A A . 88 MET HE1 1 1
18 36329 1 1 38 MET HE2 H -4.765 1.711 14.326 1.00 . A A . 88 MET HE2 1 1
18 36330 1 1 38 MET HE3 H -5.690 0.297 14.835 1.00 . A A . 88 MET HE3 1 1
18 36331 1 1 38 MET HG2 H -1.262 1.023 15.985 1.00 . A A . 88 MET HG2 1 1
18 36332 1 1 38 MET HG3 H -2.204 2.142 15.007 1.00 . A A . 88 MET HG3 1 1
18 36333 1 1 38 MET N N 0.686 1.573 13.709 1.00 . A A . 88 MET N 1 1
18 36334 1 1 38 MET O O -2.077 2.413 11.580 1.00 . A A . 88 MET O 1 1
18 36335 1 1 38 MET SD S -3.553 0.380 15.896 1.00 . A A . 88 MET SD 1 1
18 36336 1 1 39 GLU C C -1.086 5.353 11.482 1.00 . A A . 89 GLU C 1 1
18 36337 1 1 39 GLU CA C -1.690 4.924 12.840 1.00 . A A . 89 GLU CA 1 1
18 36338 1 1 39 GLU CB C -1.413 6.006 13.919 1.00 . A A . 89 GLU CB 1 1
18 36339 1 1 39 GLU CD C -1.778 6.849 16.317 1.00 . A A . 89 GLU CD 1 1
18 36340 1 1 39 GLU CG C -2.150 5.791 15.258 1.00 . A A . 89 GLU CG 1 1
18 36341 1 1 39 GLU H H -0.698 3.551 14.131 1.00 . A A . 89 GLU H 1 1
18 36342 1 1 39 GLU HA H -2.766 4.815 12.724 1.00 . A A . 89 GLU HA 1 1
18 36343 1 1 39 GLU HB2 H -0.345 6.030 14.122 1.00 . A A . 89 GLU HB2 1 1
18 36344 1 1 39 GLU HB3 H -1.705 6.979 13.529 1.00 . A A . 89 GLU HB3 1 1
18 36345 1 1 39 GLU HG2 H -3.221 5.821 15.072 1.00 . A A . 89 GLU HG2 1 1
18 36346 1 1 39 GLU HG3 H -1.897 4.809 15.643 1.00 . A A . 89 GLU HG3 1 1
18 36347 1 1 39 GLU N N -1.159 3.612 13.271 1.00 . A A . 89 GLU N 1 1
18 36348 1 1 39 GLU O O -1.815 5.777 10.579 1.00 . A A . 89 GLU O 1 1
18 36349 1 1 39 GLU OE1 O -0.671 6.768 16.891 1.00 . A A . 89 GLU OE1 1 1
18 36350 1 1 39 GLU OE2 O -2.570 7.791 16.550 1.00 . A A . 89 GLU OE2 1 1
18 36351 1 1 40 ARG C C 0.632 4.554 8.992 1.00 . A A . 90 ARG C 1 1
18 36352 1 1 40 ARG CA C 1.001 5.531 10.121 1.00 . A A . 90 ARG CA 1 1
18 36353 1 1 40 ARG CB C 2.540 5.492 10.392 1.00 . A A . 90 ARG CB 1 1
18 36354 1 1 40 ARG CD C 2.992 7.997 10.207 1.00 . A A . 90 ARG CD 1 1
18 36355 1 1 40 ARG CG C 3.097 6.746 11.102 1.00 . A A . 90 ARG CG 1 1
18 36356 1 1 40 ARG CZ C 3.850 10.355 10.233 1.00 . A A . 90 ARG CZ 1 1
18 36357 1 1 40 ARG H H 0.749 4.887 12.141 1.00 . A A . 90 ARG H 1 1
18 36358 1 1 40 ARG HA H 0.720 6.533 9.813 1.00 . A A . 90 ARG HA 1 1
18 36359 1 1 40 ARG HB2 H 2.762 4.629 11.011 1.00 . A A . 90 ARG HB2 1 1
18 36360 1 1 40 ARG HB3 H 3.071 5.377 9.449 1.00 . A A . 90 ARG HB3 1 1
18 36361 1 1 40 ARG HD2 H 3.564 7.824 9.300 1.00 . A A . 90 ARG HD2 1 1
18 36362 1 1 40 ARG HD3 H 1.950 8.149 9.941 1.00 . A A . 90 ARG HD3 1 1
18 36363 1 1 40 ARG HE H 3.544 9.204 11.852 1.00 . A A . 90 ARG HE 1 1
18 36364 1 1 40 ARG HG2 H 2.537 6.918 12.017 1.00 . A A . 90 ARG HG2 1 1
18 36365 1 1 40 ARG HG3 H 4.141 6.578 11.350 1.00 . A A . 90 ARG HG3 1 1
18 36366 1 1 40 ARG HH11 H 3.597 9.622 8.352 1.00 . A A . 90 ARG HH11 1 1
18 36367 1 1 40 ARG HH12 H 4.113 11.275 8.439 1.00 . A A . 90 ARG HH12 1 1
18 36368 1 1 40 ARG HH21 H 4.226 11.370 11.948 1.00 . A A . 90 ARG HH21 1 1
18 36369 1 1 40 ARG HH22 H 4.483 12.264 10.479 1.00 . A A . 90 ARG HH22 1 1
18 36370 1 1 40 ARG N N 0.250 5.221 11.365 1.00 . A A . 90 ARG N 1 1
18 36371 1 1 40 ARG NE N 3.494 9.220 10.868 1.00 . A A . 90 ARG NE 1 1
18 36372 1 1 40 ARG NH1 N 3.855 10.423 8.900 1.00 . A A . 90 ARG NH1 1 1
18 36373 1 1 40 ARG NH2 N 4.215 11.415 10.942 1.00 . A A . 90 ARG NH2 1 1
18 36374 1 1 40 ARG O O 0.452 4.960 7.835 1.00 . A A . 90 ARG O 1 1
18 36375 1 1 41 LEU C C -1.199 2.389 7.806 1.00 . A A . 91 LEU C 1 1
18 36376 1 1 41 LEU CA C 0.180 2.171 8.456 1.00 . A A . 91 LEU CA 1 1
18 36377 1 1 41 LEU CB C 0.197 0.837 9.251 1.00 . A A . 91 LEU CB 1 1
18 36378 1 1 41 LEU CD1 C 0.934 -0.806 7.407 1.00 . A A . 91 LEU CD1 1 1
18 36379 1 1 41 LEU CD2 C -0.394 -1.641 9.434 1.00 . A A . 91 LEU CD2 1 1
18 36380 1 1 41 LEU CG C -0.151 -0.463 8.461 1.00 . A A . 91 LEU CG 1 1
18 36381 1 1 41 LEU H H 0.634 3.063 10.311 1.00 . A A . 91 LEU H 1 1
18 36382 1 1 41 LEU HA H 0.937 2.135 7.684 1.00 . A A . 91 LEU HA 1 1
18 36383 1 1 41 LEU HB2 H 1.187 0.716 9.682 1.00 . A A . 91 LEU HB2 1 1
18 36384 1 1 41 LEU HB3 H -0.511 0.933 10.069 1.00 . A A . 91 LEU HB3 1 1
18 36385 1 1 41 LEU HD11 H 1.887 -0.962 7.899 1.00 . A A . 91 LEU HD11 1 1
18 36386 1 1 41 LEU HD12 H 1.027 0.004 6.696 1.00 . A A . 91 LEU HD12 1 1
18 36387 1 1 41 LEU HD13 H 0.656 -1.710 6.877 1.00 . A A . 91 LEU HD13 1 1
18 36388 1 1 41 LEU HD21 H -1.188 -1.387 10.129 1.00 . A A . 91 LEU HD21 1 1
18 36389 1 1 41 LEU HD22 H 0.512 -1.859 9.989 1.00 . A A . 91 LEU HD22 1 1
18 36390 1 1 41 LEU HD23 H -0.689 -2.516 8.874 1.00 . A A . 91 LEU HD23 1 1
18 36391 1 1 41 LEU HG H -1.075 -0.301 7.917 1.00 . A A . 91 LEU HG 1 1
18 36392 1 1 41 LEU N N 0.507 3.275 9.367 1.00 . A A . 91 LEU N 1 1
18 36393 1 1 41 LEU O O -1.324 2.381 6.580 1.00 . A A . 91 LEU O 1 1
18 36394 1 1 42 LYS C C -3.823 4.026 7.381 1.00 . A A . 92 LYS C 1 1
18 36395 1 1 42 LYS CA C -3.613 2.782 8.246 1.00 . A A . 92 LYS CA 1 1
18 36396 1 1 42 LYS CB C -4.521 2.837 9.506 1.00 . A A . 92 LYS CB 1 1
18 36397 1 1 42 LYS CD C -6.877 3.109 10.513 1.00 . A A . 92 LYS CD 1 1
18 36398 1 1 42 LYS CE C -8.368 3.387 10.237 1.00 . A A . 92 LYS CE 1 1
18 36399 1 1 42 LYS CG C -6.036 2.999 9.219 1.00 . A A . 92 LYS CG 1 1
18 36400 1 1 42 LYS H H -1.999 2.706 9.597 1.00 . A A . 92 LYS H 1 1
18 36401 1 1 42 LYS HA H -3.877 1.910 7.665 1.00 . A A . 92 LYS HA 1 1
18 36402 1 1 42 LYS HB2 H -4.380 1.918 10.068 1.00 . A A . 92 LYS HB2 1 1
18 36403 1 1 42 LYS HB3 H -4.201 3.668 10.128 1.00 . A A . 92 LYS HB3 1 1
18 36404 1 1 42 LYS HD2 H -6.794 2.178 11.065 1.00 . A A . 92 LYS HD2 1 1
18 36405 1 1 42 LYS HD3 H -6.479 3.914 11.121 1.00 . A A . 92 LYS HD3 1 1
18 36406 1 1 42 LYS HE2 H -8.457 4.280 9.636 1.00 . A A . 92 LYS HE2 1 1
18 36407 1 1 42 LYS HE3 H -8.791 2.549 9.700 1.00 . A A . 92 LYS HE3 1 1
18 36408 1 1 42 LYS HG2 H -6.186 3.898 8.626 1.00 . A A . 92 LYS HG2 1 1
18 36409 1 1 42 LYS HG3 H -6.377 2.141 8.647 1.00 . A A . 92 LYS HG3 1 1
18 36410 1 1 42 LYS HZ1 H -10.144 3.757 11.276 1.00 . A A . 92 LYS HZ1 1 1
18 36411 1 1 42 LYS HZ2 H -8.768 4.401 12.023 1.00 . A A . 92 LYS HZ2 1 1
18 36412 1 1 42 LYS HZ3 H -9.071 2.741 12.094 1.00 . A A . 92 LYS HZ3 1 1
18 36413 1 1 42 LYS N N -2.209 2.632 8.652 1.00 . A A . 92 LYS N 1 1
18 36414 1 1 42 LYS NZ N -9.141 3.584 11.494 1.00 . A A . 92 LYS NZ 1 1
18 36415 1 1 42 LYS O O -4.360 3.941 6.268 1.00 . A A . 92 LYS O 1 1
18 36416 1 1 43 ARG C C -2.876 6.532 5.897 1.00 . A A . 93 ARG C 1 1
18 36417 1 1 43 ARG CA C -3.554 6.486 7.278 1.00 . A A . 93 ARG CA 1 1
18 36418 1 1 43 ARG CB C -2.987 7.579 8.213 1.00 . A A . 93 ARG CB 1 1
18 36419 1 1 43 ARG CD C -2.692 10.051 8.769 1.00 . A A . 93 ARG CD 1 1
18 36420 1 1 43 ARG CG C -3.156 9.028 7.720 1.00 . A A . 93 ARG CG 1 1
18 36421 1 1 43 ARG CZ C -2.486 12.530 9.004 1.00 . A A . 93 ARG CZ 1 1
18 36422 1 1 43 ARG H H -2.922 5.128 8.776 1.00 . A A . 93 ARG H 1 1
18 36423 1 1 43 ARG HA H -4.617 6.653 7.151 1.00 . A A . 93 ARG HA 1 1
18 36424 1 1 43 ARG HB2 H -3.486 7.492 9.171 1.00 . A A . 93 ARG HB2 1 1
18 36425 1 1 43 ARG HB3 H -1.925 7.393 8.366 1.00 . A A . 93 ARG HB3 1 1
18 36426 1 1 43 ARG HD2 H -3.291 9.933 9.667 1.00 . A A . 93 ARG HD2 1 1
18 36427 1 1 43 ARG HD3 H -1.653 9.858 9.009 1.00 . A A . 93 ARG HD3 1 1
18 36428 1 1 43 ARG HE H -3.184 11.566 7.393 1.00 . A A . 93 ARG HE 1 1
18 36429 1 1 43 ARG HG2 H -2.571 9.165 6.818 1.00 . A A . 93 ARG HG2 1 1
18 36430 1 1 43 ARG HG3 H -4.202 9.205 7.496 1.00 . A A . 93 ARG HG3 1 1
18 36431 1 1 43 ARG HH11 H -1.834 11.521 10.642 1.00 . A A . 93 ARG HH11 1 1
18 36432 1 1 43 ARG HH12 H -1.741 13.248 10.752 1.00 . A A . 93 ARG HH12 1 1
18 36433 1 1 43 ARG HH21 H -3.020 13.824 7.551 1.00 . A A . 93 ARG HH21 1 1
18 36434 1 1 43 ARG HH22 H -2.391 14.549 8.996 1.00 . A A . 93 ARG HH22 1 1
18 36435 1 1 43 ARG N N -3.385 5.171 7.914 1.00 . A A . 93 ARG N 1 1
18 36436 1 1 43 ARG NE N -2.820 11.440 8.297 1.00 . A A . 93 ARG NE 1 1
18 36437 1 1 43 ARG NH1 N -1.975 12.424 10.231 1.00 . A A . 93 ARG NH1 1 1
18 36438 1 1 43 ARG NH2 N -2.646 13.728 8.474 1.00 . A A . 93 ARG NH2 1 1
18 36439 1 1 43 ARG O O -3.421 7.105 4.948 1.00 . A A . 93 ARG O 1 1
18 36440 1 1 44 GLY C C -1.556 4.927 3.525 1.00 . A A . 94 GLY C 1 1
18 36441 1 1 44 GLY CA C -0.927 5.847 4.564 1.00 . A A . 94 GLY CA 1 1
18 36442 1 1 44 GLY H H -1.335 5.473 6.604 1.00 . A A . 94 GLY H 1 1
18 36443 1 1 44 GLY HA2 H -0.844 6.841 4.146 1.00 . A A . 94 GLY HA2 1 1
18 36444 1 1 44 GLY HA3 H 0.066 5.491 4.791 1.00 . A A . 94 GLY HA3 1 1
18 36445 1 1 44 GLY N N -1.692 5.911 5.804 1.00 . A A . 94 GLY N 1 1
18 36446 1 1 44 GLY O O -1.506 5.232 2.343 1.00 . A A . 94 GLY O 1 1
18 36447 1 1 45 ILE C C -4.055 3.497 2.441 1.00 . A A . 95 ILE C 1 1
18 36448 1 1 45 ILE CA C -2.825 2.829 3.093 1.00 . A A . 95 ILE CA 1 1
18 36449 1 1 45 ILE CB C -3.219 1.495 3.869 1.00 . A A . 95 ILE CB 1 1
18 36450 1 1 45 ILE CD1 C -2.181 -0.693 4.849 1.00 . A A . 95 ILE CD1 1 1
18 36451 1 1 45 ILE CG1 C -1.963 0.568 4.027 1.00 . A A . 95 ILE CG1 1 1
18 36452 1 1 45 ILE CG2 C -4.397 0.727 3.205 1.00 . A A . 95 ILE CG2 1 1
18 36453 1 1 45 ILE H H -2.053 3.588 4.936 1.00 . A A . 95 ILE H 1 1
18 36454 1 1 45 ILE HA H -2.130 2.563 2.296 1.00 . A A . 95 ILE HA 1 1
18 36455 1 1 45 ILE HB H -3.550 1.791 4.860 1.00 . A A . 95 ILE HB 1 1
18 36456 1 1 45 ILE HD11 H -2.495 -0.429 5.848 1.00 . A A . 95 ILE HD11 1 1
18 36457 1 1 45 ILE HD12 H -1.257 -1.253 4.902 1.00 . A A . 95 ILE HD12 1 1
18 36458 1 1 45 ILE HD13 H -2.941 -1.311 4.385 1.00 . A A . 95 ILE HD13 1 1
18 36459 1 1 45 ILE HG12 H -1.623 0.254 3.049 1.00 . A A . 95 ILE HG12 1 1
18 36460 1 1 45 ILE HG13 H -1.166 1.129 4.505 1.00 . A A . 95 ILE HG13 1 1
18 36461 1 1 45 ILE HG21 H -5.277 1.358 3.173 1.00 . A A . 95 ILE HG21 1 1
18 36462 1 1 45 ILE HG22 H -4.625 -0.166 3.776 1.00 . A A . 95 ILE HG22 1 1
18 36463 1 1 45 ILE HG23 H -4.127 0.442 2.196 1.00 . A A . 95 ILE HG23 1 1
18 36464 1 1 45 ILE N N -2.120 3.792 3.983 1.00 . A A . 95 ILE N 1 1
18 36465 1 1 45 ILE O O -4.200 3.484 1.213 1.00 . A A . 95 ILE O 1 1
18 36466 1 1 46 ILE C C -5.774 5.954 1.847 1.00 . A A . 96 ILE C 1 1
18 36467 1 1 46 ILE CA C -6.135 4.788 2.812 1.00 . A A . 96 ILE CA 1 1
18 36468 1 1 46 ILE CB C -6.970 5.307 4.046 1.00 . A A . 96 ILE CB 1 1
18 36469 1 1 46 ILE CD1 C -8.115 4.491 6.256 1.00 . A A . 96 ILE CD1 1 1
18 36470 1 1 46 ILE CG1 C -7.375 4.110 4.973 1.00 . A A . 96 ILE CG1 1 1
18 36471 1 1 46 ILE CG2 C -8.224 6.102 3.599 1.00 . A A . 96 ILE CG2 1 1
18 36472 1 1 46 ILE H H -4.730 4.067 4.233 1.00 . A A . 96 ILE H 1 1
18 36473 1 1 46 ILE HA H -6.739 4.061 2.272 1.00 . A A . 96 ILE HA 1 1
18 36474 1 1 46 ILE HB H -6.333 5.982 4.611 1.00 . A A . 96 ILE HB 1 1
18 36475 1 1 46 ILE HD11 H -8.326 3.595 6.820 1.00 . A A . 96 ILE HD11 1 1
18 36476 1 1 46 ILE HD12 H -9.046 4.986 6.012 1.00 . A A . 96 ILE HD12 1 1
18 36477 1 1 46 ILE HD13 H -7.500 5.154 6.855 1.00 . A A . 96 ILE HD13 1 1
18 36478 1 1 46 ILE HG12 H -8.019 3.436 4.424 1.00 . A A . 96 ILE HG12 1 1
18 36479 1 1 46 ILE HG13 H -6.479 3.571 5.264 1.00 . A A . 96 ILE HG13 1 1
18 36480 1 1 46 ILE HG21 H -7.927 6.960 3.010 1.00 . A A . 96 ILE HG21 1 1
18 36481 1 1 46 ILE HG22 H -8.766 6.445 4.470 1.00 . A A . 96 ILE HG22 1 1
18 36482 1 1 46 ILE HG23 H -8.874 5.466 3.006 1.00 . A A . 96 ILE HG23 1 1
18 36483 1 1 46 ILE N N -4.914 4.098 3.273 1.00 . A A . 96 ILE N 1 1
18 36484 1 1 46 ILE O O -6.428 6.151 0.810 1.00 . A A . 96 ILE O 1 1
18 36485 1 1 47 HIS C C -3.586 7.263 0.034 1.00 . A A . 97 HIS C 1 1
18 36486 1 1 47 HIS CA C -4.172 7.797 1.359 1.00 . A A . 97 HIS CA 1 1
18 36487 1 1 47 HIS CB C -3.105 8.601 2.144 1.00 . A A . 97 HIS CB 1 1
18 36488 1 1 47 HIS CD2 C -3.112 10.680 0.540 1.00 . A A . 97 HIS CD2 1 1
18 36489 1 1 47 HIS CE1 C -1.093 11.413 0.962 1.00 . A A . 97 HIS CE1 1 1
18 36490 1 1 47 HIS CG C -2.553 9.829 1.443 1.00 . A A . 97 HIS CG 1 1
18 36491 1 1 47 HIS H H -4.255 6.487 3.042 1.00 . A A . 97 HIS H 1 1
18 36492 1 1 47 HIS HA H -5.004 8.457 1.129 1.00 . A A . 97 HIS HA 1 1
18 36493 1 1 47 HIS HB2 H -3.538 8.931 3.077 1.00 . A A . 97 HIS HB2 1 1
18 36494 1 1 47 HIS HB3 H -2.269 7.943 2.369 1.00 . A A . 97 HIS HB3 1 1
18 36495 1 1 47 HIS HD1 H -0.629 9.939 2.303 1.00 . A A . 97 HIS HD1 1 1
18 36496 1 1 47 HIS HD2 H -4.104 10.605 0.118 1.00 . A A . 97 HIS HD2 1 1
18 36497 1 1 47 HIS HE1 H -0.195 12.009 0.947 1.00 . A A . 97 HIS HE1 1 1
18 36498 1 1 47 HIS HE2 H -2.286 12.364 -0.399 1.00 . A A . 97 HIS HE2 1 1
18 36499 1 1 47 HIS N N -4.700 6.693 2.191 1.00 . A A . 97 HIS N 1 1
18 36500 1 1 47 HIS ND1 N -1.288 10.326 1.684 1.00 . A A . 97 HIS ND1 1 1
18 36501 1 1 47 HIS NE2 N -2.182 11.648 0.262 1.00 . A A . 97 HIS NE2 1 1
18 36502 1 1 47 HIS O O -3.788 7.878 -1.011 1.00 . A A . 97 HIS O 1 1
18 36503 1 1 48 ALA C C -3.242 5.088 -2.138 1.00 . A A . 98 ALA C 1 1
18 36504 1 1 48 ALA CA C -2.222 5.489 -1.069 1.00 . A A . 98 ALA CA 1 1
18 36505 1 1 48 ALA CB C -1.381 4.272 -0.640 1.00 . A A . 98 ALA CB 1 1
18 36506 1 1 48 ALA H H -2.868 5.633 0.947 1.00 . A A . 98 ALA H 1 1
18 36507 1 1 48 ALA HA H -1.546 6.231 -1.484 1.00 . A A . 98 ALA HA 1 1
18 36508 1 1 48 ALA HB1 H -0.665 4.573 0.111 1.00 . A A . 98 ALA HB1 1 1
18 36509 1 1 48 ALA HB2 H -0.852 3.869 -1.496 1.00 . A A . 98 ALA HB2 1 1
18 36510 1 1 48 ALA HB3 H -2.025 3.506 -0.227 1.00 . A A . 98 ALA HB3 1 1
18 36511 1 1 48 ALA N N -2.898 6.105 0.094 1.00 . A A . 98 ALA N 1 1
18 36512 1 1 48 ALA O O -3.028 5.322 -3.326 1.00 . A A . 98 ALA O 1 1
18 36513 1 1 49 ARG C C -6.141 5.426 -3.198 1.00 . A A . 99 ARG C 1 1
18 36514 1 1 49 ARG CA C -5.497 4.166 -2.584 1.00 . A A . 99 ARG CA 1 1
18 36515 1 1 49 ARG CB C -6.549 3.318 -1.819 1.00 . A A . 99 ARG CB 1 1
18 36516 1 1 49 ARG CD C -8.673 1.885 -1.984 1.00 . A A . 99 ARG CD 1 1
18 36517 1 1 49 ARG CG C -7.661 2.760 -2.722 1.00 . A A . 99 ARG CG 1 1
18 36518 1 1 49 ARG CZ C -10.526 2.190 -0.345 1.00 . A A . 99 ARG CZ 1 1
18 36519 1 1 49 ARG H H -4.475 4.355 -0.735 1.00 . A A . 99 ARG H 1 1
18 36520 1 1 49 ARG HA H -5.085 3.567 -3.391 1.00 . A A . 99 ARG HA 1 1
18 36521 1 1 49 ARG HB2 H -6.043 2.480 -1.347 1.00 . A A . 99 ARG HB2 1 1
18 36522 1 1 49 ARG HB3 H -7.005 3.927 -1.046 1.00 . A A . 99 ARG HB3 1 1
18 36523 1 1 49 ARG HD2 H -9.376 1.479 -2.707 1.00 . A A . 99 ARG HD2 1 1
18 36524 1 1 49 ARG HD3 H -8.148 1.062 -1.507 1.00 . A A . 99 ARG HD3 1 1
18 36525 1 1 49 ARG HE H -9.067 3.512 -0.705 1.00 . A A . 99 ARG HE 1 1
18 36526 1 1 49 ARG HG2 H -8.191 3.591 -3.174 1.00 . A A . 99 ARG HG2 1 1
18 36527 1 1 49 ARG HG3 H -7.199 2.171 -3.510 1.00 . A A . 99 ARG HG3 1 1
18 36528 1 1 49 ARG HH11 H -10.660 0.448 -1.379 1.00 . A A . 99 ARG HH11 1 1
18 36529 1 1 49 ARG HH12 H -11.899 0.704 -0.189 1.00 . A A . 99 ARG HH12 1 1
18 36530 1 1 49 ARG HH21 H -10.696 3.832 0.820 1.00 . A A . 99 ARG HH21 1 1
18 36531 1 1 49 ARG HH22 H -11.912 2.616 1.054 1.00 . A A . 99 ARG HH22 1 1
18 36532 1 1 49 ARG N N -4.386 4.535 -1.697 1.00 . A A . 99 ARG N 1 1
18 36533 1 1 49 ARG NE N -9.418 2.627 -0.957 1.00 . A A . 99 ARG NE 1 1
18 36534 1 1 49 ARG NH1 N -11.070 1.019 -0.662 1.00 . A A . 99 ARG NH1 1 1
18 36535 1 1 49 ARG NH2 N -11.090 2.936 0.586 1.00 . A A . 99 ARG NH2 1 1
18 36536 1 1 49 ARG O O -6.654 5.390 -4.317 1.00 . A A . 99 ARG O 1 1
18 36537 1 1 50 GLY C C -5.648 8.412 -4.040 1.00 . A A . 100 GLY C 1 1
18 36538 1 1 50 GLY CA C -6.523 7.847 -2.919 1.00 . A A . 100 GLY CA 1 1
18 36539 1 1 50 GLY H H -5.658 6.476 -1.557 1.00 . A A . 100 GLY H 1 1
18 36540 1 1 50 GLY HA2 H -7.542 7.757 -3.278 1.00 . A A . 100 GLY HA2 1 1
18 36541 1 1 50 GLY HA3 H -6.511 8.532 -2.086 1.00 . A A . 100 GLY HA3 1 1
18 36542 1 1 50 GLY N N -6.061 6.541 -2.446 1.00 . A A . 100 GLY N 1 1
18 36543 1 1 50 GLY O O -6.118 9.216 -4.844 1.00 . A A . 100 GLY O 1 1
18 36544 1 1 51 LEU C C -3.584 7.449 -6.372 1.00 . A A . 101 LEU C 1 1
18 36545 1 1 51 LEU CA C -3.420 8.372 -5.153 1.00 . A A . 101 LEU CA 1 1
18 36546 1 1 51 LEU CB C -1.966 8.295 -4.623 1.00 . A A . 101 LEU CB 1 1
18 36547 1 1 51 LEU CD1 C -0.258 8.722 -2.773 1.00 . A A . 101 LEU CD1 1 1
18 36548 1 1 51 LEU CD2 C -2.091 10.425 -3.168 1.00 . A A . 101 LEU CD2 1 1
18 36549 1 1 51 LEU CG C -1.710 8.932 -3.222 1.00 . A A . 101 LEU CG 1 1
18 36550 1 1 51 LEU H H -4.068 7.371 -3.388 1.00 . A A . 101 LEU H 1 1
18 36551 1 1 51 LEU HA H -3.638 9.396 -5.449 1.00 . A A . 101 LEU HA 1 1
18 36552 1 1 51 LEU HB2 H -1.679 7.248 -4.572 1.00 . A A . 101 LEU HB2 1 1
18 36553 1 1 51 LEU HB3 H -1.317 8.784 -5.343 1.00 . A A . 101 LEU HB3 1 1
18 36554 1 1 51 LEU HD11 H 0.421 9.198 -3.472 1.00 . A A . 101 LEU HD11 1 1
18 36555 1 1 51 LEU HD12 H -0.038 7.666 -2.727 1.00 . A A . 101 LEU HD12 1 1
18 36556 1 1 51 LEU HD13 H -0.113 9.152 -1.790 1.00 . A A . 101 LEU HD13 1 1
18 36557 1 1 51 LEU HD21 H -1.471 10.990 -3.850 1.00 . A A . 101 LEU HD21 1 1
18 36558 1 1 51 LEU HD22 H -1.945 10.797 -2.161 1.00 . A A . 101 LEU HD22 1 1
18 36559 1 1 51 LEU HD23 H -3.128 10.550 -3.440 1.00 . A A . 101 LEU HD23 1 1
18 36560 1 1 51 LEU HG H -2.334 8.418 -2.504 1.00 . A A . 101 LEU HG 1 1
18 36561 1 1 51 LEU N N -4.376 7.975 -4.097 1.00 . A A . 101 LEU N 1 1
18 36562 1 1 51 LEU O O -3.352 7.855 -7.516 1.00 . A A . 101 LEU O 1 1
18 36563 1 1 52 VAL C C -5.623 5.681 -7.833 1.00 . A A . 102 VAL C 1 1
18 36564 1 1 52 VAL CA C -4.330 5.220 -7.142 1.00 . A A . 102 VAL CA 1 1
18 36565 1 1 52 VAL CB C -4.495 3.747 -6.595 1.00 . A A . 102 VAL CB 1 1
18 36566 1 1 52 VAL CG1 C -4.839 2.738 -7.722 1.00 . A A . 102 VAL CG1 1 1
18 36567 1 1 52 VAL CG2 C -3.228 3.299 -5.856 1.00 . A A . 102 VAL CG2 1 1
18 36568 1 1 52 VAL H H -4.002 5.905 -5.152 1.00 . A A . 102 VAL H 1 1
18 36569 1 1 52 VAL HA H -3.524 5.225 -7.879 1.00 . A A . 102 VAL HA 1 1
18 36570 1 1 52 VAL HB H -5.317 3.746 -5.883 1.00 . A A . 102 VAL HB 1 1
18 36571 1 1 52 VAL HG11 H -4.954 1.742 -7.305 1.00 . A A . 102 VAL HG11 1 1
18 36572 1 1 52 VAL HG12 H -4.049 2.726 -8.461 1.00 . A A . 102 VAL HG12 1 1
18 36573 1 1 52 VAL HG13 H -5.765 3.031 -8.199 1.00 . A A . 102 VAL HG13 1 1
18 36574 1 1 52 VAL HG21 H -3.365 2.299 -5.461 1.00 . A A . 102 VAL HG21 1 1
18 36575 1 1 52 VAL HG22 H -3.022 3.978 -5.041 1.00 . A A . 102 VAL HG22 1 1
18 36576 1 1 52 VAL HG23 H -2.385 3.297 -6.537 1.00 . A A . 102 VAL HG23 1 1
18 36577 1 1 52 VAL N N -3.967 6.187 -6.089 1.00 . A A . 102 VAL N 1 1
18 36578 1 1 52 VAL O O -5.774 5.483 -9.019 1.00 . A A . 102 VAL O 1 1
18 36579 1 1 53 ARG C C -7.398 8.095 -8.589 1.00 . A A . 103 ARG C 1 1
18 36580 1 1 53 ARG CA C -7.749 6.980 -7.592 1.00 . A A . 103 ARG CA 1 1
18 36581 1 1 53 ARG CB C -8.609 7.559 -6.428 1.00 . A A . 103 ARG CB 1 1
18 36582 1 1 53 ARG CD C -10.802 6.193 -6.188 1.00 . A A . 103 ARG CD 1 1
18 36583 1 1 53 ARG CG C -9.403 6.506 -5.610 1.00 . A A . 103 ARG CG 1 1
18 36584 1 1 53 ARG CZ C -11.117 4.642 -8.135 1.00 . A A . 103 ARG CZ 1 1
18 36585 1 1 53 ARG H H -6.376 6.345 -6.093 1.00 . A A . 103 ARG H 1 1
18 36586 1 1 53 ARG HA H -8.326 6.224 -8.112 1.00 . A A . 103 ARG HA 1 1
18 36587 1 1 53 ARG HB2 H -7.945 8.084 -5.745 1.00 . A A . 103 ARG HB2 1 1
18 36588 1 1 53 ARG HB3 H -9.314 8.282 -6.830 1.00 . A A . 103 ARG HB3 1 1
18 36589 1 1 53 ARG HD2 H -11.238 5.380 -5.617 1.00 . A A . 103 ARG HD2 1 1
18 36590 1 1 53 ARG HD3 H -11.432 7.070 -6.070 1.00 . A A . 103 ARG HD3 1 1
18 36591 1 1 53 ARG HE H -10.519 6.542 -8.252 1.00 . A A . 103 ARG HE 1 1
18 36592 1 1 53 ARG HG2 H -8.832 5.584 -5.582 1.00 . A A . 103 ARG HG2 1 1
18 36593 1 1 53 ARG HG3 H -9.521 6.869 -4.593 1.00 . A A . 103 ARG HG3 1 1
18 36594 1 1 53 ARG HH11 H -11.344 3.729 -6.345 1.00 . A A . 103 ARG HH11 1 1
18 36595 1 1 53 ARG HH12 H -11.645 2.736 -7.732 1.00 . A A . 103 ARG HH12 1 1
18 36596 1 1 53 ARG HH21 H -10.935 5.227 -10.058 1.00 . A A . 103 ARG HH21 1 1
18 36597 1 1 53 ARG HH22 H -11.414 3.575 -9.830 1.00 . A A . 103 ARG HH22 1 1
18 36598 1 1 53 ARG N N -6.527 6.325 -7.062 1.00 . A A . 103 ARG N 1 1
18 36599 1 1 53 ARG NE N -10.772 5.831 -7.626 1.00 . A A . 103 ARG NE 1 1
18 36600 1 1 53 ARG NH1 N -11.390 3.621 -7.341 1.00 . A A . 103 ARG NH1 1 1
18 36601 1 1 53 ARG NH2 N -11.158 4.470 -9.444 1.00 . A A . 103 ARG NH2 1 1
18 36602 1 1 53 ARG O O -8.088 8.270 -9.585 1.00 . A A . 103 ARG O 1 1
18 36603 1 1 54 GLU C C -5.198 9.357 -10.461 1.00 . A A . 104 GLU C 1 1
18 36604 1 1 54 GLU CA C -5.822 9.918 -9.166 1.00 . A A . 104 GLU CA 1 1
18 36605 1 1 54 GLU CB C -4.795 10.778 -8.384 1.00 . A A . 104 GLU CB 1 1
18 36606 1 1 54 GLU CD C -6.534 12.370 -7.355 1.00 . A A . 104 GLU CD 1 1
18 36607 1 1 54 GLU CG C -5.350 11.417 -7.094 1.00 . A A . 104 GLU CG 1 1
18 36608 1 1 54 GLU H H -5.832 8.645 -7.469 1.00 . A A . 104 GLU H 1 1
18 36609 1 1 54 GLU HA H -6.670 10.541 -9.433 1.00 . A A . 104 GLU HA 1 1
18 36610 1 1 54 GLU HB2 H -3.946 10.155 -8.114 1.00 . A A . 104 GLU HB2 1 1
18 36611 1 1 54 GLU HB3 H -4.441 11.575 -9.028 1.00 . A A . 104 GLU HB3 1 1
18 36612 1 1 54 GLU HG2 H -5.668 10.625 -6.424 1.00 . A A . 104 GLU HG2 1 1
18 36613 1 1 54 GLU HG3 H -4.551 11.975 -6.612 1.00 . A A . 104 GLU HG3 1 1
18 36614 1 1 54 GLU N N -6.316 8.831 -8.299 1.00 . A A . 104 GLU N 1 1
18 36615 1 1 54 GLU O O -5.325 9.944 -11.547 1.00 . A A . 104 GLU O 1 1
18 36616 1 1 54 GLU OE1 O -6.290 13.521 -7.777 1.00 . A A . 104 GLU OE1 1 1
18 36617 1 1 54 GLU OE2 O -7.707 11.971 -7.165 1.00 . A A . 104 GLU OE2 1 1
18 36618 1 1 55 CYS C C -4.890 6.699 -12.277 1.00 . A A . 105 CYS C 1 1
18 36619 1 1 55 CYS CA C -3.870 7.510 -11.441 1.00 . A A . 105 CYS CA 1 1
18 36620 1 1 55 CYS CB C -2.755 6.598 -10.897 1.00 . A A . 105 CYS CB 1 1
18 36621 1 1 55 CYS H H -4.491 7.794 -9.431 1.00 . A A . 105 CYS H 1 1
18 36622 1 1 55 CYS HA H -3.423 8.266 -12.084 1.00 . A A . 105 CYS HA 1 1
18 36623 1 1 55 CYS HB2 H -2.115 7.167 -10.233 1.00 . A A . 105 CYS HB2 1 1
18 36624 1 1 55 CYS HB3 H -3.194 5.780 -10.343 1.00 . A A . 105 CYS HB3 1 1
18 36625 1 1 55 CYS HG H -2.502 5.490 -13.164 1.00 . A A . 105 CYS HG 1 1
18 36626 1 1 55 CYS N N -4.535 8.199 -10.323 1.00 . A A . 105 CYS N 1 1
18 36627 1 1 55 CYS O O -4.681 6.454 -13.466 1.00 . A A . 105 CYS O 1 1
18 36628 1 1 55 CYS SG S -1.709 5.900 -12.182 1.00 . A A . 105 CYS SG 1 1
18 36629 1 1 56 LEU C C -7.982 6.641 -13.046 1.00 . A A . 106 LEU C 1 1
18 36630 1 1 56 LEU CA C -7.130 5.621 -12.290 1.00 . A A . 106 LEU CA 1 1
18 36631 1 1 56 LEU CB C -8.002 4.840 -11.260 1.00 . A A . 106 LEU CB 1 1
18 36632 1 1 56 LEU CD1 C -8.219 2.882 -9.627 1.00 . A A . 106 LEU CD1 1 1
18 36633 1 1 56 LEU CD2 C -7.517 2.442 -12.020 1.00 . A A . 106 LEU CD2 1 1
18 36634 1 1 56 LEU CG C -7.460 3.438 -10.840 1.00 . A A . 106 LEU CG 1 1
18 36635 1 1 56 LEU H H -6.051 6.464 -10.674 1.00 . A A . 106 LEU H 1 1
18 36636 1 1 56 LEU HA H -6.720 4.912 -13.006 1.00 . A A . 106 LEU HA 1 1
18 36637 1 1 56 LEU HB2 H -8.095 5.454 -10.369 1.00 . A A . 106 LEU HB2 1 1
18 36638 1 1 56 LEU HB3 H -9.000 4.703 -11.672 1.00 . A A . 106 LEU HB3 1 1
18 36639 1 1 56 LEU HD11 H -8.106 3.557 -8.790 1.00 . A A . 106 LEU HD11 1 1
18 36640 1 1 56 LEU HD12 H -7.818 1.913 -9.353 1.00 . A A . 106 LEU HD12 1 1
18 36641 1 1 56 LEU HD13 H -9.270 2.780 -9.864 1.00 . A A . 106 LEU HD13 1 1
18 36642 1 1 56 LEU HD21 H -7.128 1.482 -11.705 1.00 . A A . 106 LEU HD21 1 1
18 36643 1 1 56 LEU HD22 H -6.913 2.812 -12.840 1.00 . A A . 106 LEU HD22 1 1
18 36644 1 1 56 LEU HD23 H -8.539 2.321 -12.356 1.00 . A A . 106 LEU HD23 1 1
18 36645 1 1 56 LEU HG H -6.419 3.538 -10.547 1.00 . A A . 106 LEU HG 1 1
18 36646 1 1 56 LEU N N -5.995 6.296 -11.631 1.00 . A A . 106 LEU N 1 1
18 36647 1 1 56 LEU O O -8.514 6.324 -14.096 1.00 . A A . 106 LEU O 1 1
18 36648 1 1 57 ALA C C -8.022 9.359 -14.426 1.00 . A A . 107 ALA C 1 1
18 36649 1 1 57 ALA CA C -8.749 9.016 -13.116 1.00 . A A . 107 ALA CA 1 1
18 36650 1 1 57 ALA CB C -8.744 10.230 -12.167 1.00 . A A . 107 ALA CB 1 1
18 36651 1 1 57 ALA H H -7.817 7.941 -11.544 1.00 . A A . 107 ALA H 1 1
18 36652 1 1 57 ALA HA H -9.778 8.759 -13.339 1.00 . A A . 107 ALA HA 1 1
18 36653 1 1 57 ALA HB1 H -9.240 11.071 -12.640 1.00 . A A . 107 ALA HB1 1 1
18 36654 1 1 57 ALA HB2 H -7.721 10.505 -11.928 1.00 . A A . 107 ALA HB2 1 1
18 36655 1 1 57 ALA HB3 H -9.264 9.981 -11.253 1.00 . A A . 107 ALA HB3 1 1
18 36656 1 1 57 ALA N N -8.120 7.847 -12.463 1.00 . A A . 107 ALA N 1 1
18 36657 1 1 57 ALA O O -8.655 9.667 -15.443 1.00 . A A . 107 ALA O 1 1
18 36658 1 1 58 GLU C C -6.159 8.388 -16.628 1.00 . A A . 108 GLU C 1 1
18 36659 1 1 58 GLU CA C -5.805 9.427 -15.544 1.00 . A A . 108 GLU CA 1 1
18 36660 1 1 58 GLU CB C -4.319 9.272 -15.108 1.00 . A A . 108 GLU CB 1 1
18 36661 1 1 58 GLU CD C -3.226 10.847 -16.829 1.00 . A A . 108 GLU CD 1 1
18 36662 1 1 58 GLU CG C -3.272 9.431 -16.232 1.00 . A A . 108 GLU CG 1 1
18 36663 1 1 58 GLU H H -6.267 9.057 -13.512 1.00 . A A . 108 GLU H 1 1
18 36664 1 1 58 GLU HA H -5.963 10.428 -15.935 1.00 . A A . 108 GLU HA 1 1
18 36665 1 1 58 GLU HB2 H -4.105 10.012 -14.347 1.00 . A A . 108 GLU HB2 1 1
18 36666 1 1 58 GLU HB3 H -4.193 8.287 -14.669 1.00 . A A . 108 GLU HB3 1 1
18 36667 1 1 58 GLU HG2 H -2.291 9.194 -15.825 1.00 . A A . 108 GLU HG2 1 1
18 36668 1 1 58 GLU HG3 H -3.495 8.719 -17.018 1.00 . A A . 108 GLU HG3 1 1
18 36669 1 1 58 GLU N N -6.680 9.258 -14.377 1.00 . A A . 108 GLU N 1 1
18 36670 1 1 58 GLU O O -6.552 8.749 -17.747 1.00 . A A . 108 GLU O 1 1
18 36671 1 1 58 GLU OE1 O -2.667 11.755 -16.179 1.00 . A A . 108 GLU OE1 1 1
18 36672 1 1 58 GLU OE2 O -3.737 11.060 -17.948 1.00 . A A . 108 GLU OE2 1 1
18 36673 1 1 59 THR C C -7.782 5.907 -17.626 1.00 . A A . 109 THR C 1 1
18 36674 1 1 59 THR CA C -6.307 5.953 -17.148 1.00 . A A . 109 THR CA 1 1
18 36675 1 1 59 THR CB C -5.939 4.614 -16.411 1.00 . A A . 109 THR CB 1 1
18 36676 1 1 59 THR CG2 C -5.890 3.402 -17.374 1.00 . A A . 109 THR CG2 1 1
18 36677 1 1 59 THR H H -5.791 6.901 -15.336 1.00 . A A . 109 THR H 1 1
18 36678 1 1 59 THR HA H -5.660 6.056 -18.011 1.00 . A A . 109 THR HA 1 1
18 36679 1 1 59 THR HB H -6.682 4.422 -15.641 1.00 . A A . 109 THR HB 1 1
18 36680 1 1 59 THR HG1 H -4.198 5.516 -16.154 1.00 . A A . 109 THR HG1 1 1
18 36681 1 1 59 THR HG21 H -5.130 3.566 -18.132 1.00 . A A . 109 THR HG21 1 1
18 36682 1 1 59 THR HG22 H -6.854 3.270 -17.855 1.00 . A A . 109 THR HG22 1 1
18 36683 1 1 59 THR HG23 H -5.650 2.506 -16.822 1.00 . A A . 109 THR HG23 1 1
18 36684 1 1 59 THR N N -6.047 7.098 -16.263 1.00 . A A . 109 THR N 1 1
18 36685 1 1 59 THR O O -8.057 5.368 -18.690 1.00 . A A . 109 THR O 1 1
18 36686 1 1 59 THR OG1 O -4.656 4.758 -15.776 1.00 . A A . 109 THR OG1 1 1
18 36687 1 1 60 GLU C C -10.460 7.408 -18.347 1.00 . A A . 110 GLU C 1 1
18 36688 1 1 60 GLU CA C -10.166 6.514 -17.137 1.00 . A A . 110 GLU CA 1 1
18 36689 1 1 60 GLU CB C -10.974 7.011 -15.903 1.00 . A A . 110 GLU CB 1 1
18 36690 1 1 60 GLU CD C -13.066 5.517 -16.154 1.00 . A A . 110 GLU CD 1 1
18 36691 1 1 60 GLU CG C -12.510 6.952 -16.051 1.00 . A A . 110 GLU CG 1 1
18 36692 1 1 60 GLU H H -8.408 6.928 -16.017 1.00 . A A . 110 GLU H 1 1
18 36693 1 1 60 GLU HA H -10.466 5.496 -17.370 1.00 . A A . 110 GLU HA 1 1
18 36694 1 1 60 GLU HB2 H -10.695 6.408 -15.045 1.00 . A A . 110 GLU HB2 1 1
18 36695 1 1 60 GLU HB3 H -10.694 8.039 -15.694 1.00 . A A . 110 GLU HB3 1 1
18 36696 1 1 60 GLU HG2 H -12.959 7.435 -15.187 1.00 . A A . 110 GLU HG2 1 1
18 36697 1 1 60 GLU HG3 H -12.792 7.506 -16.938 1.00 . A A . 110 GLU HG3 1 1
18 36698 1 1 60 GLU N N -8.710 6.498 -16.837 1.00 . A A . 110 GLU N 1 1
18 36699 1 1 60 GLU O O -11.252 7.052 -19.226 1.00 . A A . 110 GLU O 1 1
18 36700 1 1 60 GLU OE1 O -13.148 4.832 -15.117 1.00 . A A . 110 GLU OE1 1 1
18 36701 1 1 60 GLU OE2 O -13.399 5.057 -17.269 1.00 . A A . 110 GLU OE2 1 1
18 36702 1 1 61 ARG C C -9.273 8.886 -20.784 1.00 . A A . 111 ARG C 1 1
18 36703 1 1 61 ARG CA C -9.900 9.509 -19.515 1.00 . A A . 111 ARG CA 1 1
18 36704 1 1 61 ARG CB C -9.220 10.853 -19.158 1.00 . A A . 111 ARG CB 1 1
18 36705 1 1 61 ARG CD C -11.281 11.809 -17.942 1.00 . A A . 111 ARG CD 1 1
18 36706 1 1 61 ARG CG C -9.767 11.536 -17.882 1.00 . A A . 111 ARG CG 1 1
18 36707 1 1 61 ARG CZ C -12.884 12.921 -19.505 1.00 . A A . 111 ARG CZ 1 1
18 36708 1 1 61 ARG H H -9.234 8.804 -17.615 1.00 . A A . 111 ARG H 1 1
18 36709 1 1 61 ARG HA H -10.959 9.687 -19.704 1.00 . A A . 111 ARG HA 1 1
18 36710 1 1 61 ARG HB2 H -8.156 10.679 -19.017 1.00 . A A . 111 ARG HB2 1 1
18 36711 1 1 61 ARG HB3 H -9.346 11.539 -19.987 1.00 . A A . 111 ARG HB3 1 1
18 36712 1 1 61 ARG HD2 H -11.799 10.870 -18.097 1.00 . A A . 111 ARG HD2 1 1
18 36713 1 1 61 ARG HD3 H -11.597 12.233 -16.994 1.00 . A A . 111 ARG HD3 1 1
18 36714 1 1 61 ARG HE H -10.919 13.282 -19.404 1.00 . A A . 111 ARG HE 1 1
18 36715 1 1 61 ARG HG2 H -9.566 10.896 -17.031 1.00 . A A . 111 ARG HG2 1 1
18 36716 1 1 61 ARG HG3 H -9.247 12.479 -17.740 1.00 . A A . 111 ARG HG3 1 1
18 36717 1 1 61 ARG HH11 H -13.792 11.531 -18.321 1.00 . A A . 111 ARG HH11 1 1
18 36718 1 1 61 ARG HH12 H -14.844 12.367 -19.417 1.00 . A A . 111 ARG HH12 1 1
18 36719 1 1 61 ARG HH21 H -12.302 14.331 -20.825 1.00 . A A . 111 ARG HH21 1 1
18 36720 1 1 61 ARG HH22 H -13.996 13.960 -20.839 1.00 . A A . 111 ARG HH22 1 1
18 36721 1 1 61 ARG N N -9.802 8.571 -18.381 1.00 . A A . 111 ARG N 1 1
18 36722 1 1 61 ARG NE N -11.646 12.742 -19.022 1.00 . A A . 111 ARG NE 1 1
18 36723 1 1 61 ARG NH1 N -13.924 12.215 -19.043 1.00 . A A . 111 ARG NH1 1 1
18 36724 1 1 61 ARG NH2 N -13.077 13.805 -20.466 1.00 . A A . 111 ARG NH2 1 1
18 36725 1 1 61 ARG O O -9.687 9.182 -21.911 1.00 . A A . 111 ARG O 1 1
18 36726 1 1 62 ASN C C -8.279 5.903 -21.923 1.00 . A A . 112 ASN C 1 1
18 36727 1 1 62 ASN CA C -7.575 7.257 -21.619 1.00 . A A . 112 ASN CA 1 1
18 36728 1 1 62 ASN CB C -6.108 7.038 -21.150 1.00 . A A . 112 ASN CB 1 1
18 36729 1 1 62 ASN CG C -5.170 6.422 -22.199 1.00 . A A . 112 ASN CG 1 1
18 36730 1 1 62 ASN H H -8.018 7.846 -19.631 1.00 . A A . 112 ASN H 1 1
18 36731 1 1 62 ASN HA H -7.569 7.863 -22.523 1.00 . A A . 112 ASN HA 1 1
18 36732 1 1 62 ASN HB2 H -5.688 7.992 -20.857 1.00 . A A . 112 ASN HB2 1 1
18 36733 1 1 62 ASN HB3 H -6.118 6.386 -20.280 1.00 . A A . 112 ASN HB3 1 1
18 36734 1 1 62 ASN HD21 H -4.004 5.710 -20.758 1.00 . A A . 112 ASN HD21 1 1
18 36735 1 1 62 ASN HD22 H -3.492 5.371 -22.374 1.00 . A A . 112 ASN HD22 1 1
18 36736 1 1 62 ASN N N -8.286 8.004 -20.559 1.00 . A A . 112 ASN N 1 1
18 36737 1 1 62 ASN ND2 N -4.119 5.767 -21.733 1.00 . A A . 112 ASN ND2 1 1
18 36738 1 1 62 ASN O O -7.924 5.207 -22.879 1.00 . A A . 112 ASN O 1 1
18 36739 1 1 62 ASN OD1 O -5.360 6.581 -23.407 1.00 . A A . 112 ASN OD1 1 1
18 36740 1 1 63 ALA C C -11.182 4.386 -22.233 1.00 . A A . 113 ALA C 1 1
18 36741 1 1 63 ALA CA C -10.028 4.268 -21.238 1.00 . A A . 113 ALA CA 1 1
18 36742 1 1 63 ALA CB C -10.554 3.810 -19.866 1.00 . A A . 113 ALA CB 1 1
18 36743 1 1 63 ALA H H -9.579 6.179 -20.426 1.00 . A A . 113 ALA H 1 1
18 36744 1 1 63 ALA HA H -9.329 3.516 -21.589 1.00 . A A . 113 ALA HA 1 1
18 36745 1 1 63 ALA HB1 H -11.042 2.846 -19.956 1.00 . A A . 113 ALA HB1 1 1
18 36746 1 1 63 ALA HB2 H -11.259 4.537 -19.480 1.00 . A A . 113 ALA HB2 1 1
18 36747 1 1 63 ALA HB3 H -9.727 3.724 -19.178 1.00 . A A . 113 ALA HB3 1 1
18 36748 1 1 63 ALA N N -9.303 5.553 -21.123 1.00 . A A . 113 ALA N 1 1
18 36749 1 1 63 ALA O O -11.932 5.368 -22.202 1.00 . A A . 113 ALA O 1 1
18 36750 1 1 64 ARG C C -13.119 1.971 -24.118 1.00 . A A . 114 ARG C 1 1
18 36751 1 1 64 ARG CA C -12.388 3.338 -24.142 1.00 . A A . 114 ARG CA 1 1
18 36752 1 1 64 ARG CB C -11.805 3.640 -25.559 1.00 . A A . 114 ARG CB 1 1
18 36753 1 1 64 ARG CD C -12.113 6.186 -25.411 1.00 . A A . 114 ARG CD 1 1
18 36754 1 1 64 ARG CG C -11.135 5.031 -25.703 1.00 . A A . 114 ARG CG 1 1
18 36755 1 1 64 ARG CZ C -11.932 8.589 -24.728 1.00 . A A . 114 ARG CZ 1 1
18 36756 1 1 64 ARG H H -10.655 2.656 -23.105 1.00 . A A . 114 ARG H 1 1
18 36757 1 1 64 ARG HA H -13.124 4.106 -23.898 1.00 . A A . 114 ARG HA 1 1
18 36758 1 1 64 ARG HB2 H -11.064 2.886 -25.795 1.00 . A A . 114 ARG HB2 1 1
18 36759 1 1 64 ARG HB3 H -12.606 3.575 -26.287 1.00 . A A . 114 ARG HB3 1 1
18 36760 1 1 64 ARG HD2 H -12.859 6.215 -26.195 1.00 . A A . 114 ARG HD2 1 1
18 36761 1 1 64 ARG HD3 H -12.605 5.996 -24.459 1.00 . A A . 114 ARG HD3 1 1
18 36762 1 1 64 ARG HE H -10.568 7.569 -25.806 1.00 . A A . 114 ARG HE 1 1
18 36763 1 1 64 ARG HG2 H -10.302 5.094 -25.009 1.00 . A A . 114 ARG HG2 1 1
18 36764 1 1 64 ARG HG3 H -10.759 5.138 -26.716 1.00 . A A . 114 ARG HG3 1 1
18 36765 1 1 64 ARG HH11 H -13.595 7.683 -24.023 1.00 . A A . 114 ARG HH11 1 1
18 36766 1 1 64 ARG HH12 H -13.425 9.354 -23.601 1.00 . A A . 114 ARG HH12 1 1
18 36767 1 1 64 ARG HH21 H -10.371 9.782 -25.243 1.00 . A A . 114 ARG HH21 1 1
18 36768 1 1 64 ARG HH22 H -11.617 10.544 -24.310 1.00 . A A . 114 ARG HH22 1 1
18 36769 1 1 64 ARG N N -11.311 3.385 -23.124 1.00 . A A . 114 ARG N 1 1
18 36770 1 1 64 ARG NE N -11.442 7.497 -25.349 1.00 . A A . 114 ARG NE 1 1
18 36771 1 1 64 ARG NH1 N -13.077 8.538 -24.066 1.00 . A A . 114 ARG NH1 1 1
18 36772 1 1 64 ARG NH2 N -11.253 9.728 -24.760 1.00 . A A . 114 ARG NH2 1 1
18 36773 1 1 64 ARG O O -14.281 1.877 -24.534 1.00 . A A . 114 ARG O 1 1
18 36774 1 1 65 SER C C -12.222 -1.223 -22.389 1.00 . A A . 115 SER C 1 1
18 36775 1 1 65 SER CA C -12.989 -0.435 -23.493 1.00 . A A . 115 SER CA 1 1
18 36776 1 1 65 SER CB C -12.930 -1.176 -24.859 1.00 . A A . 115 SER CB 1 1
18 36777 1 1 65 SER H H -11.512 1.072 -23.317 1.00 . A A . 115 SER H 1 1
18 36778 1 1 65 SER HA H -14.034 -0.341 -23.195 1.00 . A A . 115 SER HA 1 1
18 36779 1 1 65 SER HB2 H -13.225 -2.210 -24.725 1.00 . A A . 115 SER HB2 1 1
18 36780 1 1 65 SER HB3 H -13.611 -0.703 -25.551 1.00 . A A . 115 SER HB3 1 1
18 36781 1 1 65 SER HG H -11.045 -1.733 -24.904 1.00 . A A . 115 SER HG 1 1
18 36782 1 1 65 SER N N -12.433 0.928 -23.617 1.00 . A A . 115 SER N 1 1
18 36783 1 1 65 SER O O -12.824 -1.582 -21.353 1.00 . A A . 115 SER O 1 1
18 36784 1 1 65 SER OXT O -11.004 -1.458 -22.556 1.00 . A A . 115 SER OXT 1 1
18 36785 1 1 65 SER OG O -11.620 -1.147 -25.420 1.00 . A A . 115 SER OG 1 1
18 36786 2 1 1 MET C C -16.381 -13.474 2.800 1.00 . B B . 251 MET C 1 1
18 36787 2 1 1 MET CA C -17.385 -13.895 3.893 1.00 . B B . 251 MET CA 1 1
18 36788 2 1 1 MET CB C -17.518 -15.443 3.952 1.00 . B B . 251 MET CB 1 1
18 36789 2 1 1 MET CE C -19.251 -18.089 3.362 1.00 . B B . 251 MET CE 1 1
18 36790 2 1 1 MET CG C -18.448 -15.982 5.048 1.00 . B B . 251 MET CG 1 1
18 36791 2 1 1 MET H1 H -19.374 -13.519 4.387 1.00 . B B . 251 MET H1 1 1
18 36792 2 1 1 MET H2 H -19.078 -13.591 2.722 1.00 . B B . 251 MET H2 1 1
18 36793 2 1 1 MET H3 H -18.598 -12.235 3.608 1.00 . B B . 251 MET H3 1 1
18 36794 2 1 1 MET HA H -17.029 -13.531 4.854 1.00 . B B . 251 MET HA 1 1
18 36795 2 1 1 MET HB2 H -17.893 -15.792 3.001 1.00 . B B . 251 MET HB2 1 1
18 36796 2 1 1 MET HB3 H -16.535 -15.871 4.112 1.00 . B B . 251 MET HB3 1 1
18 36797 2 1 1 MET HE1 H -19.399 -19.150 3.225 1.00 . B B . 251 MET HE1 1 1
18 36798 2 1 1 MET HE2 H -18.559 -17.721 2.616 1.00 . B B . 251 MET HE2 1 1
18 36799 2 1 1 MET HE3 H -20.197 -17.579 3.261 1.00 . B B . 251 MET HE3 1 1
18 36800 2 1 1 MET HG2 H -18.065 -15.685 6.015 1.00 . B B . 251 MET HG2 1 1
18 36801 2 1 1 MET HG3 H -19.437 -15.559 4.913 1.00 . B B . 251 MET HG3 1 1
18 36802 2 1 1 MET N N -18.700 -13.270 3.636 1.00 . B B . 251 MET N 1 1
18 36803 2 1 1 MET O O -15.490 -12.654 3.044 1.00 . B B . 251 MET O 1 1
18 36804 2 1 1 MET SD S -18.580 -17.790 5.010 1.00 . B B . 251 MET SD 1 1
18 36805 2 1 2 GLY C C -16.033 -14.593 -0.769 1.00 . B B . 252 GLY C 1 1
18 36806 2 1 2 GLY CA C -15.676 -13.747 0.448 1.00 . B B . 252 GLY CA 1 1
18 36807 2 1 2 GLY H H -17.289 -14.666 1.458 1.00 . B B . 252 GLY H 1 1
18 36808 2 1 2 GLY HA2 H -15.762 -12.698 0.198 1.00 . B B . 252 GLY HA2 1 1
18 36809 2 1 2 GLY HA3 H -14.651 -13.955 0.729 1.00 . B B . 252 GLY HA3 1 1
18 36810 2 1 2 GLY N N -16.551 -14.037 1.585 1.00 . B B . 252 GLY N 1 1
18 36811 2 1 2 GLY O O -16.149 -15.817 -0.647 1.00 . B B . 252 GLY O 1 1
18 36812 2 1 3 HIS C C -15.992 -13.853 -4.413 1.00 . B B . 253 HIS C 1 1
18 36813 2 1 3 HIS CA C -16.546 -14.645 -3.201 1.00 . B B . 253 HIS CA 1 1
18 36814 2 1 3 HIS CB C -18.087 -14.861 -3.324 1.00 . B B . 253 HIS CB 1 1
18 36815 2 1 3 HIS CD2 C -18.499 -17.205 -4.399 1.00 . B B . 253 HIS CD2 1 1
18 36816 2 1 3 HIS CE1 C -19.306 -16.550 -6.321 1.00 . B B . 253 HIS CE1 1 1
18 36817 2 1 3 HIS CG C -18.512 -15.850 -4.391 1.00 . B B . 253 HIS CG 1 1
18 36818 2 1 3 HIS H H -16.178 -12.969 -1.942 1.00 . B B . 253 HIS H 1 1
18 36819 2 1 3 HIS HA H -16.052 -15.615 -3.180 1.00 . B B . 253 HIS HA 1 1
18 36820 2 1 3 HIS HB2 H -18.467 -15.222 -2.376 1.00 . B B . 253 HIS HB2 1 1
18 36821 2 1 3 HIS HB3 H -18.563 -13.910 -3.540 1.00 . B B . 253 HIS HB3 1 1
18 36822 2 1 3 HIS HD1 H -19.179 -14.560 -5.914 1.00 . B B . 253 HIS HD1 1 1
18 36823 2 1 3 HIS HD2 H -18.161 -17.848 -3.595 1.00 . B B . 253 HIS HD2 1 1
18 36824 2 1 3 HIS HE1 H -19.733 -16.558 -7.313 1.00 . B B . 253 HIS HE1 1 1
18 36825 2 1 3 HIS HE2 H -18.895 -18.518 -5.978 1.00 . B B . 253 HIS HE2 1 1
18 36826 2 1 3 HIS N N -16.232 -13.946 -1.934 1.00 . B B . 253 HIS N 1 1
18 36827 2 1 3 HIS ND1 N -19.026 -15.478 -5.614 1.00 . B B . 253 HIS ND1 1 1
18 36828 2 1 3 HIS NE2 N -18.994 -17.613 -5.609 1.00 . B B . 253 HIS NE2 1 1
18 36829 2 1 3 HIS O O -16.218 -14.235 -5.569 1.00 . B B . 253 HIS O 1 1
18 36830 2 1 4 HIS C C -13.480 -12.605 -5.884 1.00 . B B . 254 HIS C 1 1
18 36831 2 1 4 HIS CA C -14.664 -11.892 -5.180 1.00 . B B . 254 HIS CA 1 1
18 36832 2 1 4 HIS CB C -14.269 -10.484 -4.622 1.00 . B B . 254 HIS CB 1 1
18 36833 2 1 4 HIS CD2 C -13.651 -10.382 -2.085 1.00 . B B . 254 HIS CD2 1 1
18 36834 2 1 4 HIS CE1 C -11.481 -10.506 -2.271 1.00 . B B . 254 HIS CE1 1 1
18 36835 2 1 4 HIS CG C -13.366 -10.475 -3.405 1.00 . B B . 254 HIS CG 1 1
18 36836 2 1 4 HIS H H -15.049 -12.554 -3.196 1.00 . B B . 254 HIS H 1 1
18 36837 2 1 4 HIS HA H -15.449 -11.740 -5.926 1.00 . B B . 254 HIS HA 1 1
18 36838 2 1 4 HIS HB2 H -13.759 -9.928 -5.400 1.00 . B B . 254 HIS HB2 1 1
18 36839 2 1 4 HIS HB3 H -15.178 -9.948 -4.366 1.00 . B B . 254 HIS HB3 1 1
18 36840 2 1 4 HIS HD1 H -11.466 -10.634 -4.310 1.00 . B B . 254 HIS HD1 1 1
18 36841 2 1 4 HIS HD2 H -14.637 -10.309 -1.650 1.00 . B B . 254 HIS HD2 1 1
18 36842 2 1 4 HIS HE1 H -10.428 -10.557 -2.030 1.00 . B B . 254 HIS HE1 1 1
18 36843 2 1 4 HIS HE2 H -12.376 -10.548 -0.438 1.00 . B B . 254 HIS HE2 1 1
18 36844 2 1 4 HIS N N -15.239 -12.759 -4.133 1.00 . B B . 254 HIS N 1 1
18 36845 2 1 4 HIS ND1 N -11.993 -10.548 -3.481 1.00 . B B . 254 HIS ND1 1 1
18 36846 2 1 4 HIS NE2 N -12.465 -10.403 -1.403 1.00 . B B . 254 HIS NE2 1 1
18 36847 2 1 4 HIS O O -12.324 -12.515 -5.463 1.00 . B B . 254 HIS O 1 1
18 36848 2 1 5 HIS C C -11.987 -13.110 -8.566 1.00 . B B . 255 HIS C 1 1
18 36849 2 1 5 HIS CA C -12.876 -14.102 -7.781 1.00 . B B . 255 HIS CA 1 1
18 36850 2 1 5 HIS CB C -13.623 -15.100 -8.717 1.00 . B B . 255 HIS CB 1 1
18 36851 2 1 5 HIS CD2 C -16.047 -14.245 -9.202 1.00 . B B . 255 HIS CD2 1 1
18 36852 2 1 5 HIS CE1 C -15.764 -13.665 -11.288 1.00 . B B . 255 HIS CE1 1 1
18 36853 2 1 5 HIS CG C -14.755 -14.507 -9.528 1.00 . B B . 255 HIS CG 1 1
18 36854 2 1 5 HIS H H -14.786 -13.460 -7.123 1.00 . B B . 255 HIS H 1 1
18 36855 2 1 5 HIS HA H -12.240 -14.682 -7.115 1.00 . B B . 255 HIS HA 1 1
18 36856 2 1 5 HIS HB2 H -12.916 -15.533 -9.410 1.00 . B B . 255 HIS HB2 1 1
18 36857 2 1 5 HIS HB3 H -14.038 -15.898 -8.110 1.00 . B B . 255 HIS HB3 1 1
18 36858 2 1 5 HIS HD1 H -13.799 -14.197 -11.377 1.00 . B B . 255 HIS HD1 1 1
18 36859 2 1 5 HIS HD2 H -16.509 -14.398 -8.236 1.00 . B B . 255 HIS HD2 1 1
18 36860 2 1 5 HIS HE1 H -15.950 -13.310 -12.291 1.00 . B B . 255 HIS HE1 1 1
18 36861 2 1 5 HIS HE2 H -17.518 -13.265 -10.322 1.00 . B B . 255 HIS HE2 1 1
18 36862 2 1 5 HIS N N -13.831 -13.374 -6.928 1.00 . B B . 255 HIS N 1 1
18 36863 2 1 5 HIS ND1 N -14.620 -14.134 -10.846 1.00 . B B . 255 HIS ND1 1 1
18 36864 2 1 5 HIS NE2 N -16.649 -13.723 -10.314 1.00 . B B . 255 HIS NE2 1 1
18 36865 2 1 5 HIS O O -12.427 -12.482 -9.533 1.00 . B B . 255 HIS O 1 1
18 36866 2 1 6 HIS C C -9.043 -12.408 -9.897 1.00 . B B . 256 HIS C 1 1
18 36867 2 1 6 HIS CA C -9.784 -11.952 -8.608 1.00 . B B . 256 HIS CA 1 1
18 36868 2 1 6 HIS CB C -8.803 -11.588 -7.457 1.00 . B B . 256 HIS CB 1 1
18 36869 2 1 6 HIS CD2 C -6.551 -10.338 -7.899 1.00 . B B . 256 HIS CD2 1 1
18 36870 2 1 6 HIS CE1 C -7.364 -8.344 -8.277 1.00 . B B . 256 HIS CE1 1 1
18 36871 2 1 6 HIS CG C -7.897 -10.411 -7.745 1.00 . B B . 256 HIS CG 1 1
18 36872 2 1 6 HIS H H -10.417 -13.598 -7.424 1.00 . B B . 256 HIS H 1 1
18 36873 2 1 6 HIS HA H -10.362 -11.067 -8.860 1.00 . B B . 256 HIS HA 1 1
18 36874 2 1 6 HIS HB2 H -9.376 -11.342 -6.568 1.00 . B B . 256 HIS HB2 1 1
18 36875 2 1 6 HIS HB3 H -8.179 -12.450 -7.236 1.00 . B B . 256 HIS HB3 1 1
18 36876 2 1 6 HIS HD1 H -9.314 -8.855 -7.936 1.00 . B B . 256 HIS HD1 1 1
18 36877 2 1 6 HIS HD2 H -5.847 -11.146 -7.768 1.00 . B B . 256 HIS HD2 1 1
18 36878 2 1 6 HIS HE1 H -7.435 -7.297 -8.527 1.00 . B B . 256 HIS HE1 1 1
18 36879 2 1 6 HIS HE2 H -5.357 -8.678 -8.309 1.00 . B B . 256 HIS HE2 1 1
18 36880 2 1 6 HIS N N -10.729 -12.977 -8.117 1.00 . B B . 256 HIS N 1 1
18 36881 2 1 6 HIS ND1 N -8.373 -9.138 -7.986 1.00 . B B . 256 HIS ND1 1 1
18 36882 2 1 6 HIS NE2 N -6.256 -9.046 -8.229 1.00 . B B . 256 HIS NE2 1 1
18 36883 2 1 6 HIS O O -8.078 -11.773 -10.336 1.00 . B B . 256 HIS O 1 1
18 36884 2 1 7 HIS C C -9.810 -13.068 -12.942 1.00 . B B . 257 HIS C 1 1
18 36885 2 1 7 HIS CA C -9.067 -13.923 -11.871 1.00 . B B . 257 HIS CA 1 1
18 36886 2 1 7 HIS CB C -9.311 -15.455 -12.032 1.00 . B B . 257 HIS CB 1 1
18 36887 2 1 7 HIS CD2 C -9.103 -16.299 -14.509 1.00 . B B . 257 HIS CD2 1 1
18 36888 2 1 7 HIS CE1 C -7.120 -17.204 -14.374 1.00 . B B . 257 HIS CE1 1 1
18 36889 2 1 7 HIS CG C -8.658 -16.105 -13.240 1.00 . B B . 257 HIS CG 1 1
18 36890 2 1 7 HIS H H -10.229 -14.011 -10.098 1.00 . B B . 257 HIS H 1 1
18 36891 2 1 7 HIS HA H -7.996 -13.726 -11.936 1.00 . B B . 257 HIS HA 1 1
18 36892 2 1 7 HIS HB2 H -8.932 -15.962 -11.152 1.00 . B B . 257 HIS HB2 1 1
18 36893 2 1 7 HIS HB3 H -10.377 -15.636 -12.091 1.00 . B B . 257 HIS HB3 1 1
18 36894 2 1 7 HIS HD1 H -6.825 -16.729 -12.409 1.00 . B B . 257 HIS HD1 1 1
18 36895 2 1 7 HIS HD2 H -10.052 -15.975 -14.910 1.00 . B B . 257 HIS HD2 1 1
18 36896 2 1 7 HIS HE1 H -6.207 -17.723 -14.626 1.00 . B B . 257 HIS HE1 1 1
18 36897 2 1 7 HIS HE2 H -8.260 -17.443 -16.045 1.00 . B B . 257 HIS HE2 1 1
18 36898 2 1 7 HIS N N -9.532 -13.489 -10.535 1.00 . B B . 257 HIS N 1 1
18 36899 2 1 7 HIS ND1 N -7.410 -16.690 -13.195 1.00 . B B . 257 HIS ND1 1 1
18 36900 2 1 7 HIS NE2 N -8.130 -16.985 -15.189 1.00 . B B . 257 HIS NE2 1 1
18 36901 2 1 7 HIS O O -10.533 -13.586 -13.801 1.00 . B B . 257 HIS O 1 1
18 36902 2 1 8 HIS C C -9.706 -9.343 -13.197 1.00 . B B . 258 HIS C 1 1
18 36903 2 1 8 HIS CA C -10.313 -10.700 -13.604 1.00 . B B . 258 HIS CA 1 1
18 36904 2 1 8 HIS CB C -11.857 -10.718 -13.370 1.00 . B B . 258 HIS CB 1 1
18 36905 2 1 8 HIS CD2 C -13.001 -9.711 -15.487 1.00 . B B . 258 HIS CD2 1 1
18 36906 2 1 8 HIS CE1 C -13.666 -7.815 -14.622 1.00 . B B . 258 HIS CE1 1 1
18 36907 2 1 8 HIS CG C -12.617 -9.700 -14.189 1.00 . B B . 258 HIS CG 1 1
18 36908 2 1 8 HIS H H -8.966 -11.433 -12.166 1.00 . B B . 258 HIS H 1 1
18 36909 2 1 8 HIS HA H -10.102 -10.878 -14.659 1.00 . B B . 258 HIS HA 1 1
18 36910 2 1 8 HIS HB2 H -12.238 -11.697 -13.622 1.00 . B B . 258 HIS HB2 1 1
18 36911 2 1 8 HIS HB3 H -12.059 -10.525 -12.324 1.00 . B B . 258 HIS HB3 1 1
18 36912 2 1 8 HIS HD1 H -12.933 -8.189 -12.747 1.00 . B B . 258 HIS HD1 1 1
18 36913 2 1 8 HIS HD2 H -12.824 -10.506 -16.202 1.00 . B B . 258 HIS HD2 1 1
18 36914 2 1 8 HIS HE1 H -14.118 -6.838 -14.505 1.00 . B B . 258 HIS HE1 1 1
18 36915 2 1 8 HIS HE2 H -14.123 -8.301 -16.554 1.00 . B B . 258 HIS HE2 1 1
18 36916 2 1 8 HIS N N -9.625 -11.737 -12.821 1.00 . B B . 258 HIS N 1 1
18 36917 2 1 8 HIS ND1 N -13.054 -8.495 -13.675 1.00 . B B . 258 HIS ND1 1 1
18 36918 2 1 8 HIS NE2 N -13.647 -8.528 -15.730 1.00 . B B . 258 HIS NE2 1 1
18 36919 2 1 8 HIS O O -10.236 -8.643 -12.321 1.00 . B B . 258 HIS O 1 1
18 36920 2 1 9 SER C C -7.539 -7.061 -14.831 1.00 . B B . 259 SER C 1 1
18 36921 2 1 9 SER CA C -7.788 -7.801 -13.503 1.00 . B B . 259 SER CA 1 1
18 36922 2 1 9 SER CB C -6.457 -8.156 -12.791 1.00 . B B . 259 SER CB 1 1
18 36923 2 1 9 SER H H -8.178 -9.654 -14.449 1.00 . B B . 259 SER H 1 1
18 36924 2 1 9 SER HA H -8.382 -7.167 -12.846 1.00 . B B . 259 SER HA 1 1
18 36925 2 1 9 SER HB2 H -6.659 -8.793 -11.940 1.00 . B B . 259 SER HB2 1 1
18 36926 2 1 9 SER HB3 H -5.808 -8.682 -13.479 1.00 . B B . 259 SER HB3 1 1
18 36927 2 1 9 SER HG H -5.337 -7.200 -11.495 1.00 . B B . 259 SER HG 1 1
18 36928 2 1 9 SER N N -8.546 -9.030 -13.786 1.00 . B B . 259 SER N 1 1
18 36929 2 1 9 SER O O -7.043 -7.670 -15.784 1.00 . B B . 259 SER O 1 1
18 36930 2 1 9 SER OG O -5.780 -6.999 -12.325 1.00 . B B . 259 SER OG 1 1
18 36931 2 1 10 HIS C C -6.337 -4.457 -16.320 1.00 . B B . 260 HIS C 1 1
18 36932 2 1 10 HIS CA C -7.799 -4.961 -16.144 1.00 . B B . 260 HIS CA 1 1
18 36933 2 1 10 HIS CB C -8.822 -3.789 -16.145 1.00 . B B . 260 HIS CB 1 1
18 36934 2 1 10 HIS CD2 C -11.074 -4.937 -16.780 1.00 . B B . 260 HIS CD2 1 1
18 36935 2 1 10 HIS CE1 C -12.266 -4.285 -15.067 1.00 . B B . 260 HIS CE1 1 1
18 36936 2 1 10 HIS CG C -10.266 -4.193 -15.988 1.00 . B B . 260 HIS CG 1 1
18 36937 2 1 10 HIS H H -8.257 -5.328 -14.092 1.00 . B B . 260 HIS H 1 1
18 36938 2 1 10 HIS HA H -8.030 -5.617 -16.985 1.00 . B B . 260 HIS HA 1 1
18 36939 2 1 10 HIS HB2 H -8.580 -3.116 -15.331 1.00 . B B . 260 HIS HB2 1 1
18 36940 2 1 10 HIS HB3 H -8.730 -3.246 -17.081 1.00 . B B . 260 HIS HB3 1 1
18 36941 2 1 10 HIS HD1 H -10.755 -3.244 -14.163 1.00 . B B . 260 HIS HD1 1 1
18 36942 2 1 10 HIS HD2 H -10.795 -5.411 -17.714 1.00 . B B . 260 HIS HD2 1 1
18 36943 2 1 10 HIS HE1 H -13.093 -4.134 -14.388 1.00 . B B . 260 HIS HE1 1 1
18 36944 2 1 10 HIS HE2 H -13.137 -5.255 -16.637 1.00 . B B . 260 HIS HE2 1 1
18 36945 2 1 10 HIS N N -7.912 -5.761 -14.901 1.00 . B B . 260 HIS N 1 1
18 36946 2 1 10 HIS ND1 N -11.049 -3.801 -14.920 1.00 . B B . 260 HIS ND1 1 1
18 36947 2 1 10 HIS NE2 N -12.311 -4.977 -16.187 1.00 . B B . 260 HIS NE2 1 1
18 36948 2 1 10 HIS O O -5.466 -5.234 -16.733 1.00 . B B . 260 HIS O 1 1
18 36949 2 1 11 SER C C -4.007 -2.847 -14.649 1.00 . B B . 261 SER C 1 1
18 36950 2 1 11 SER CA C -4.693 -2.617 -16.003 1.00 . B B . 261 SER CA 1 1
18 36951 2 1 11 SER CB C -4.733 -1.108 -16.347 1.00 . B B . 261 SER CB 1 1
18 36952 2 1 11 SER H H -6.789 -2.578 -15.715 1.00 . B B . 261 SER H 1 1
18 36953 2 1 11 SER HA H -4.126 -3.135 -16.773 1.00 . B B . 261 SER HA 1 1
18 36954 2 1 11 SER HB2 H -5.303 -0.580 -15.595 1.00 . B B . 261 SER HB2 1 1
18 36955 2 1 11 SER HB3 H -3.726 -0.715 -16.371 1.00 . B B . 261 SER HB3 1 1
18 36956 2 1 11 SER HG H -5.293 -1.681 -18.138 1.00 . B B . 261 SER HG 1 1
18 36957 2 1 11 SER N N -6.059 -3.172 -15.982 1.00 . B B . 261 SER N 1 1
18 36958 2 1 11 SER O O -4.668 -3.225 -13.667 1.00 . B B . 261 SER O 1 1
18 36959 2 1 11 SER OG O -5.336 -0.877 -17.611 1.00 . B B . 261 SER OG 1 1
18 36960 2 1 12 LYS C C -2.348 -1.827 -12.246 1.00 . B B . 262 LYS C 1 1
18 36961 2 1 12 LYS CA C -1.871 -2.779 -13.369 1.00 . B B . 262 LYS CA 1 1
18 36962 2 1 12 LYS CB C -0.354 -2.548 -13.659 1.00 . B B . 262 LYS CB 1 1
18 36963 2 1 12 LYS CD C -0.185 -3.813 -15.935 1.00 . B B . 262 LYS CD 1 1
18 36964 2 1 12 LYS CE C 0.609 -4.834 -16.767 1.00 . B B . 262 LYS CE 1 1
18 36965 2 1 12 LYS CG C 0.365 -3.646 -14.495 1.00 . B B . 262 LYS CG 1 1
18 36966 2 1 12 LYS H H -2.233 -2.283 -15.412 1.00 . B B . 262 LYS H 1 1
18 36967 2 1 12 LYS HA H -2.010 -3.802 -13.032 1.00 . B B . 262 LYS HA 1 1
18 36968 2 1 12 LYS HB2 H -0.249 -1.609 -14.186 1.00 . B B . 262 LYS HB2 1 1
18 36969 2 1 12 LYS HB3 H 0.172 -2.461 -12.709 1.00 . B B . 262 LYS HB3 1 1
18 36970 2 1 12 LYS HD2 H -1.218 -4.138 -15.878 1.00 . B B . 262 LYS HD2 1 1
18 36971 2 1 12 LYS HD3 H -0.147 -2.848 -16.435 1.00 . B B . 262 LYS HD3 1 1
18 36972 2 1 12 LYS HE2 H 0.646 -5.776 -16.235 1.00 . B B . 262 LYS HE2 1 1
18 36973 2 1 12 LYS HE3 H 0.109 -4.984 -17.717 1.00 . B B . 262 LYS HE3 1 1
18 36974 2 1 12 LYS HG2 H 1.419 -3.395 -14.558 1.00 . B B . 262 LYS HG2 1 1
18 36975 2 1 12 LYS HG3 H 0.265 -4.595 -13.975 1.00 . B B . 262 LYS HG3 1 1
18 36976 2 1 12 LYS HZ1 H 2.504 -5.084 -17.605 1.00 . B B . 262 LYS HZ1 1 1
18 36977 2 1 12 LYS HZ2 H 2.517 -4.256 -16.134 1.00 . B B . 262 LYS HZ2 1 1
18 36978 2 1 12 LYS HZ3 H 1.994 -3.476 -17.537 1.00 . B B . 262 LYS HZ3 1 1
18 36979 2 1 12 LYS N N -2.683 -2.601 -14.597 1.00 . B B . 262 LYS N 1 1
18 36980 2 1 12 LYS NZ N 2.002 -4.381 -17.026 1.00 . B B . 262 LYS NZ 1 1
18 36981 2 1 12 LYS O O -2.080 -2.075 -11.074 1.00 . B B . 262 LYS O 1 1
18 36982 2 1 13 TYR C C -4.818 -0.314 -10.936 1.00 . B B . 263 TYR C 1 1
18 36983 2 1 13 TYR CA C -3.625 0.259 -11.723 1.00 . B B . 263 TYR CA 1 1
18 36984 2 1 13 TYR CB C -4.105 1.501 -12.516 1.00 . B B . 263 TYR CB 1 1
18 36985 2 1 13 TYR CD1 C -1.967 2.790 -13.047 1.00 . B B . 263 TYR CD1 1 1
18 36986 2 1 13 TYR CD2 C -3.228 1.927 -14.879 1.00 . B B . 263 TYR CD2 1 1
18 36987 2 1 13 TYR CE1 C -1.060 3.336 -13.936 1.00 . B B . 263 TYR CE1 1 1
18 36988 2 1 13 TYR CE2 C -2.319 2.466 -15.767 1.00 . B B . 263 TYR CE2 1 1
18 36989 2 1 13 TYR CG C -3.080 2.085 -13.499 1.00 . B B . 263 TYR CG 1 1
18 36990 2 1 13 TYR CZ C -1.233 3.162 -15.289 1.00 . B B . 263 TYR CZ 1 1
18 36991 2 1 13 TYR H H -3.196 -0.619 -13.601 1.00 . B B . 263 TYR H 1 1
18 36992 2 1 13 TYR HA H -2.843 0.556 -11.029 1.00 . B B . 263 TYR HA 1 1
18 36993 2 1 13 TYR HB2 H -4.995 1.238 -13.080 1.00 . B B . 263 TYR HB2 1 1
18 36994 2 1 13 TYR HB3 H -4.370 2.286 -11.811 1.00 . B B . 263 TYR HB3 1 1
18 36995 2 1 13 TYR HD1 H -1.825 2.929 -11.984 1.00 . B B . 263 TYR HD1 1 1
18 36996 2 1 13 TYR HD2 H -4.083 1.378 -15.257 1.00 . B B . 263 TYR HD2 1 1
18 36997 2 1 13 TYR HE1 H -0.203 3.882 -13.563 1.00 . B B . 263 TYR HE1 1 1
18 36998 2 1 13 TYR HE2 H -2.459 2.331 -16.831 1.00 . B B . 263 TYR HE2 1 1
18 36999 2 1 13 TYR HH H 0.559 3.556 -15.868 1.00 . B B . 263 TYR HH 1 1
18 37000 2 1 13 TYR N N -3.056 -0.747 -12.643 1.00 . B B . 263 TYR N 1 1
18 37001 2 1 13 TYR O O -4.957 -0.068 -9.738 1.00 . B B . 263 TYR O 1 1
18 37002 2 1 13 TYR OH O -0.339 3.727 -16.168 1.00 . B B . 263 TYR OH 1 1
18 37003 2 1 14 ALA C C -6.461 -2.845 -10.100 1.00 . B B . 264 ALA C 1 1
18 37004 2 1 14 ALA CA C -6.878 -1.717 -11.061 1.00 . B B . 264 ALA CA 1 1
18 37005 2 1 14 ALA CB C -7.779 -2.256 -12.182 1.00 . B B . 264 ALA CB 1 1
18 37006 2 1 14 ALA H H -5.525 -1.164 -12.608 1.00 . B B . 264 ALA H 1 1
18 37007 2 1 14 ALA HA H -7.434 -0.965 -10.504 1.00 . B B . 264 ALA HA 1 1
18 37008 2 1 14 ALA HB1 H -7.246 -3.001 -12.759 1.00 . B B . 264 ALA HB1 1 1
18 37009 2 1 14 ALA HB2 H -8.071 -1.443 -12.837 1.00 . B B . 264 ALA HB2 1 1
18 37010 2 1 14 ALA HB3 H -8.668 -2.705 -11.757 1.00 . B B . 264 ALA HB3 1 1
18 37011 2 1 14 ALA N N -5.689 -1.056 -11.649 1.00 . B B . 264 ALA N 1 1
18 37012 2 1 14 ALA O O -7.095 -3.080 -9.064 1.00 . B B . 264 ALA O 1 1
18 37013 2 1 15 GLU C C -4.137 -3.946 -8.372 1.00 . B B . 265 GLU C 1 1
18 37014 2 1 15 GLU CA C -4.718 -4.564 -9.670 1.00 . B B . 265 GLU CA 1 1
18 37015 2 1 15 GLU CB C -3.598 -5.212 -10.527 1.00 . B B . 265 GLU CB 1 1
18 37016 2 1 15 GLU CD C -3.500 -7.459 -9.253 1.00 . B B . 265 GLU CD 1 1
18 37017 2 1 15 GLU CG C -2.732 -6.252 -9.802 1.00 . B B . 265 GLU CG 1 1
18 37018 2 1 15 GLU H H -5.002 -3.336 -11.369 1.00 . B B . 265 GLU H 1 1
18 37019 2 1 15 GLU HA H -5.458 -5.313 -9.415 1.00 . B B . 265 GLU HA 1 1
18 37020 2 1 15 GLU HB2 H -4.054 -5.695 -11.381 1.00 . B B . 265 GLU HB2 1 1
18 37021 2 1 15 GLU HB3 H -2.942 -4.423 -10.894 1.00 . B B . 265 GLU HB3 1 1
18 37022 2 1 15 GLU HG2 H -1.976 -6.611 -10.494 1.00 . B B . 265 GLU HG2 1 1
18 37023 2 1 15 GLU HG3 H -2.233 -5.753 -8.978 1.00 . B B . 265 GLU HG3 1 1
18 37024 2 1 15 GLU N N -5.377 -3.531 -10.483 1.00 . B B . 265 GLU N 1 1
18 37025 2 1 15 GLU O O -4.367 -4.451 -7.266 1.00 . B B . 265 GLU O 1 1
18 37026 2 1 15 GLU OE1 O -4.033 -8.255 -10.058 1.00 . B B . 265 GLU OE1 1 1
18 37027 2 1 15 GLU OE2 O -3.571 -7.625 -8.015 1.00 . B B . 265 GLU OE2 1 1
18 37028 2 1 16 LEU C C -3.830 -1.534 -6.456 1.00 . B B . 266 LEU C 1 1
18 37029 2 1 16 LEU CA C -2.784 -2.037 -7.476 1.00 . B B . 266 LEU CA 1 1
18 37030 2 1 16 LEU CB C -2.031 -0.849 -8.145 1.00 . B B . 266 LEU CB 1 1
18 37031 2 1 16 LEU CD1 C -0.342 -0.422 -6.264 1.00 . B B . 266 LEU CD1 1 1
18 37032 2 1 16 LEU CD2 C -0.693 1.320 -8.092 1.00 . B B . 266 LEU CD2 1 1
18 37033 2 1 16 LEU CG C -1.359 0.214 -7.230 1.00 . B B . 266 LEU CG 1 1
18 37034 2 1 16 LEU H H -3.317 -2.503 -9.469 1.00 . B B . 266 LEU H 1 1
18 37035 2 1 16 LEU HA H -2.070 -2.678 -6.972 1.00 . B B . 266 LEU HA 1 1
18 37036 2 1 16 LEU HB2 H -1.260 -1.265 -8.784 1.00 . B B . 266 LEU HB2 1 1
18 37037 2 1 16 LEU HB3 H -2.740 -0.329 -8.790 1.00 . B B . 266 LEU HB3 1 1
18 37038 2 1 16 LEU HD11 H -0.842 -1.146 -5.629 1.00 . B B . 266 LEU HD11 1 1
18 37039 2 1 16 LEU HD12 H 0.098 0.346 -5.642 1.00 . B B . 266 LEU HD12 1 1
18 37040 2 1 16 LEU HD13 H 0.440 -0.919 -6.827 1.00 . B B . 266 LEU HD13 1 1
18 37041 2 1 16 LEU HD21 H 0.091 0.886 -8.704 1.00 . B B . 266 LEU HD21 1 1
18 37042 2 1 16 LEU HD22 H -0.264 2.072 -7.445 1.00 . B B . 266 LEU HD22 1 1
18 37043 2 1 16 LEU HD23 H -1.429 1.785 -8.732 1.00 . B B . 266 LEU HD23 1 1
18 37044 2 1 16 LEU HG H -2.123 0.691 -6.623 1.00 . B B . 266 LEU HG 1 1
18 37045 2 1 16 LEU N N -3.419 -2.826 -8.554 1.00 . B B . 266 LEU N 1 1
18 37046 2 1 16 LEU O O -3.600 -1.567 -5.239 1.00 . B B . 266 LEU O 1 1
18 37047 2 1 17 LEU C C -6.621 -1.760 -5.251 1.00 . B B . 267 LEU C 1 1
18 37048 2 1 17 LEU CA C -6.141 -0.649 -6.207 1.00 . B B . 267 LEU CA 1 1
18 37049 2 1 17 LEU CB C -7.302 -0.273 -7.174 1.00 . B B . 267 LEU CB 1 1
18 37050 2 1 17 LEU CD1 C -8.263 1.827 -6.087 1.00 . B B . 267 LEU CD1 1 1
18 37051 2 1 17 LEU CD2 C -9.788 0.295 -7.448 1.00 . B B . 267 LEU CD2 1 1
18 37052 2 1 17 LEU CG C -8.556 0.375 -6.517 1.00 . B B . 267 LEU CG 1 1
18 37053 2 1 17 LEU H H -5.038 -1.060 -7.962 1.00 . B B . 267 LEU H 1 1
18 37054 2 1 17 LEU HA H -5.846 0.221 -5.635 1.00 . B B . 267 LEU HA 1 1
18 37055 2 1 17 LEU HB2 H -6.912 0.411 -7.919 1.00 . B B . 267 LEU HB2 1 1
18 37056 2 1 17 LEU HB3 H -7.614 -1.178 -7.691 1.00 . B B . 267 LEU HB3 1 1
18 37057 2 1 17 LEU HD11 H -7.981 2.419 -6.948 1.00 . B B . 267 LEU HD11 1 1
18 37058 2 1 17 LEU HD12 H -7.458 1.842 -5.366 1.00 . B B . 267 LEU HD12 1 1
18 37059 2 1 17 LEU HD13 H -9.144 2.256 -5.634 1.00 . B B . 267 LEU HD13 1 1
18 37060 2 1 17 LEU HD21 H -10.648 0.736 -6.957 1.00 . B B . 267 LEU HD21 1 1
18 37061 2 1 17 LEU HD22 H -10.009 -0.740 -7.675 1.00 . B B . 267 LEU HD22 1 1
18 37062 2 1 17 LEU HD23 H -9.592 0.828 -8.368 1.00 . B B . 267 LEU HD23 1 1
18 37063 2 1 17 LEU HG H -8.797 -0.179 -5.613 1.00 . B B . 267 LEU HG 1 1
18 37064 2 1 17 LEU N N -4.976 -1.095 -6.990 1.00 . B B . 267 LEU N 1 1
18 37065 2 1 17 LEU O O -6.732 -1.559 -4.030 1.00 . B B . 267 LEU O 1 1
18 37066 2 1 18 ALA C C -6.500 -4.634 -4.048 1.00 . B B . 268 ALA C 1 1
18 37067 2 1 18 ALA CA C -7.400 -4.130 -5.194 1.00 . B B . 268 ALA CA 1 1
18 37068 2 1 18 ALA CB C -7.611 -5.230 -6.244 1.00 . B B . 268 ALA CB 1 1
18 37069 2 1 18 ALA H H -6.620 -3.011 -6.807 1.00 . B B . 268 ALA H 1 1
18 37070 2 1 18 ALA HA H -8.371 -3.865 -4.785 1.00 . B B . 268 ALA HA 1 1
18 37071 2 1 18 ALA HB1 H -8.064 -6.097 -5.782 1.00 . B B . 268 ALA HB1 1 1
18 37072 2 1 18 ALA HB2 H -6.653 -5.515 -6.678 1.00 . B B . 268 ALA HB2 1 1
18 37073 2 1 18 ALA HB3 H -8.260 -4.867 -7.031 1.00 . B B . 268 ALA HB3 1 1
18 37074 2 1 18 ALA N N -6.847 -2.938 -5.855 1.00 . B B . 268 ALA N 1 1
18 37075 2 1 18 ALA O O -6.995 -5.174 -3.051 1.00 . B B . 268 ALA O 1 1
18 37076 2 1 19 ILE C C -4.297 -3.906 -1.957 1.00 . B B . 269 ILE C 1 1
18 37077 2 1 19 ILE CA C -4.185 -4.807 -3.198 1.00 . B B . 269 ILE CA 1 1
18 37078 2 1 19 ILE CB C -2.717 -4.723 -3.775 1.00 . B B . 269 ILE CB 1 1
18 37079 2 1 19 ILE CD1 C -1.120 -5.791 -5.510 1.00 . B B . 269 ILE CD1 1 1
18 37080 2 1 19 ILE CG1 C -2.507 -5.777 -4.904 1.00 . B B . 269 ILE CG1 1 1
18 37081 2 1 19 ILE CG2 C -1.643 -4.883 -2.667 1.00 . B B . 269 ILE CG2 1 1
18 37082 2 1 19 ILE H H -4.873 -4.054 -5.062 1.00 . B B . 269 ILE H 1 1
18 37083 2 1 19 ILE HA H -4.375 -5.836 -2.902 1.00 . B B . 269 ILE HA 1 1
18 37084 2 1 19 ILE HB H -2.590 -3.728 -4.205 1.00 . B B . 269 ILE HB 1 1
18 37085 2 1 19 ILE HD11 H -1.087 -6.514 -6.311 1.00 . B B . 269 ILE HD11 1 1
18 37086 2 1 19 ILE HD12 H -0.392 -6.062 -4.756 1.00 . B B . 269 ILE HD12 1 1
18 37087 2 1 19 ILE HD13 H -0.882 -4.810 -5.902 1.00 . B B . 269 ILE HD13 1 1
18 37088 2 1 19 ILE HG12 H -2.692 -6.770 -4.509 1.00 . B B . 269 ILE HG12 1 1
18 37089 2 1 19 ILE HG13 H -3.210 -5.587 -5.706 1.00 . B B . 269 ILE HG13 1 1
18 37090 2 1 19 ILE HG21 H -1.747 -5.849 -2.188 1.00 . B B . 269 ILE HG21 1 1
18 37091 2 1 19 ILE HG22 H -1.761 -4.104 -1.925 1.00 . B B . 269 ILE HG22 1 1
18 37092 2 1 19 ILE HG23 H -0.653 -4.805 -3.098 1.00 . B B . 269 ILE HG23 1 1
18 37093 2 1 19 ILE N N -5.182 -4.446 -4.214 1.00 . B B . 269 ILE N 1 1
18 37094 2 1 19 ILE O O -4.448 -4.406 -0.846 1.00 . B B . 269 ILE O 1 1
18 37095 2 1 20 ILE C C -5.319 -1.621 -0.118 1.00 . B B . 270 ILE C 1 1
18 37096 2 1 20 ILE CA C -4.104 -1.595 -1.081 1.00 . B B . 270 ILE CA 1 1
18 37097 2 1 20 ILE CB C -3.859 -0.153 -1.669 1.00 . B B . 270 ILE CB 1 1
18 37098 2 1 20 ILE CD1 C -2.218 1.193 -3.170 1.00 . B B . 270 ILE CD1 1 1
18 37099 2 1 20 ILE CG1 C -2.532 -0.132 -2.503 1.00 . B B . 270 ILE CG1 1 1
18 37100 2 1 20 ILE CG2 C -3.816 0.925 -0.558 1.00 . B B . 270 ILE CG2 1 1
18 37101 2 1 20 ILE H H -4.305 -2.258 -3.097 1.00 . B B . 270 ILE H 1 1
18 37102 2 1 20 ILE HA H -3.220 -1.875 -0.511 1.00 . B B . 270 ILE HA 1 1
18 37103 2 1 20 ILE HB H -4.690 0.081 -2.327 1.00 . B B . 270 ILE HB 1 1
18 37104 2 1 20 ILE HD11 H -1.299 1.097 -3.731 1.00 . B B . 270 ILE HD11 1 1
18 37105 2 1 20 ILE HD12 H -2.100 1.966 -2.422 1.00 . B B . 270 ILE HD12 1 1
18 37106 2 1 20 ILE HD13 H -3.021 1.461 -3.846 1.00 . B B . 270 ILE HD13 1 1
18 37107 2 1 20 ILE HG12 H -1.698 -0.364 -1.856 1.00 . B B . 270 ILE HG12 1 1
18 37108 2 1 20 ILE HG13 H -2.589 -0.885 -3.282 1.00 . B B . 270 ILE HG13 1 1
18 37109 2 1 20 ILE HG21 H -3.007 0.712 0.132 1.00 . B B . 270 ILE HG21 1 1
18 37110 2 1 20 ILE HG22 H -4.751 0.929 -0.015 1.00 . B B . 270 ILE HG22 1 1
18 37111 2 1 20 ILE HG23 H -3.662 1.905 -0.998 1.00 . B B . 270 ILE HG23 1 1
18 37112 2 1 20 ILE N N -4.240 -2.583 -2.171 1.00 . B B . 270 ILE N 1 1
18 37113 2 1 20 ILE O O -5.152 -1.565 1.107 1.00 . B B . 270 ILE O 1 1
18 37114 2 1 21 GLU C C -7.864 -3.198 0.878 1.00 . B B . 271 GLU C 1 1
18 37115 2 1 21 GLU CA C -7.776 -1.850 0.129 1.00 . B B . 271 GLU CA 1 1
18 37116 2 1 21 GLU CB C -9.018 -1.622 -0.762 1.00 . B B . 271 GLU CB 1 1
18 37117 2 1 21 GLU CD C -10.199 -2.113 -2.995 1.00 . B B . 271 GLU CD 1 1
18 37118 2 1 21 GLU CG C -9.091 -2.520 -2.012 1.00 . B B . 271 GLU CG 1 1
18 37119 2 1 21 GLU H H -6.597 -1.747 -1.655 1.00 . B B . 271 GLU H 1 1
18 37120 2 1 21 GLU HA H -7.743 -1.061 0.875 1.00 . B B . 271 GLU HA 1 1
18 37121 2 1 21 GLU HB2 H -9.910 -1.787 -0.168 1.00 . B B . 271 GLU HB2 1 1
18 37122 2 1 21 GLU HB3 H -9.018 -0.590 -1.089 1.00 . B B . 271 GLU HB3 1 1
18 37123 2 1 21 GLU HG2 H -8.139 -2.468 -2.534 1.00 . B B . 271 GLU HG2 1 1
18 37124 2 1 21 GLU HG3 H -9.253 -3.544 -1.689 1.00 . B B . 271 GLU HG3 1 1
18 37125 2 1 21 GLU N N -6.531 -1.741 -0.676 1.00 . B B . 271 GLU N 1 1
18 37126 2 1 21 GLU O O -8.496 -3.285 1.941 1.00 . B B . 271 GLU O 1 1
18 37127 2 1 21 GLU OE1 O -10.230 -0.930 -3.418 1.00 . B B . 271 GLU OE1 1 1
18 37128 2 1 21 GLU OE2 O -11.048 -2.959 -3.347 1.00 . B B . 271 GLU OE2 1 1
18 37129 2 1 22 GLU C C -6.174 -5.488 2.185 1.00 . B B . 272 GLU C 1 1
18 37130 2 1 22 GLU CA C -7.124 -5.565 0.973 1.00 . B B . 272 GLU CA 1 1
18 37131 2 1 22 GLU CB C -6.634 -6.608 -0.054 1.00 . B B . 272 GLU CB 1 1
18 37132 2 1 22 GLU CD C -6.123 -9.051 -0.628 1.00 . B B . 272 GLU CD 1 1
18 37133 2 1 22 GLU CG C -6.496 -8.052 0.478 1.00 . B B . 272 GLU CG 1 1
18 37134 2 1 22 GLU H H -6.800 -4.116 -0.552 1.00 . B B . 272 GLU H 1 1
18 37135 2 1 22 GLU HA H -8.116 -5.844 1.322 1.00 . B B . 272 GLU HA 1 1
18 37136 2 1 22 GLU HB2 H -7.325 -6.617 -0.893 1.00 . B B . 272 GLU HB2 1 1
18 37137 2 1 22 GLU HB3 H -5.662 -6.290 -0.423 1.00 . B B . 272 GLU HB3 1 1
18 37138 2 1 22 GLU HG2 H -5.732 -8.067 1.248 1.00 . B B . 272 GLU HG2 1 1
18 37139 2 1 22 GLU HG3 H -7.439 -8.359 0.922 1.00 . B B . 272 GLU HG3 1 1
18 37140 2 1 22 GLU N N -7.226 -4.242 0.322 1.00 . B B . 272 GLU N 1 1
18 37141 2 1 22 GLU O O -6.404 -6.116 3.225 1.00 . B B . 272 GLU O 1 1
18 37142 2 1 22 GLU OE1 O -6.939 -9.244 -1.556 1.00 . B B . 272 GLU OE1 1 1
18 37143 2 1 22 GLU OE2 O -5.015 -9.633 -0.590 1.00 . B B . 272 GLU OE2 1 1
18 37144 2 1 23 LEU C C -4.850 -3.545 4.205 1.00 . B B . 273 LEU C 1 1
18 37145 2 1 23 LEU CA C -4.158 -4.351 3.094 1.00 . B B . 273 LEU CA 1 1
18 37146 2 1 23 LEU CB C -2.969 -3.551 2.512 1.00 . B B . 273 LEU CB 1 1
18 37147 2 1 23 LEU CD1 C -1.102 -3.336 0.776 1.00 . B B . 273 LEU CD1 1 1
18 37148 2 1 23 LEU CD2 C -1.574 -5.591 1.867 1.00 . B B . 273 LEU CD2 1 1
18 37149 2 1 23 LEU CG C -2.177 -4.261 1.380 1.00 . B B . 273 LEU CG 1 1
18 37150 2 1 23 LEU H H -4.972 -4.280 1.139 1.00 . B B . 273 LEU H 1 1
18 37151 2 1 23 LEU HA H -3.787 -5.285 3.505 1.00 . B B . 273 LEU HA 1 1
18 37152 2 1 23 LEU HB2 H -3.348 -2.609 2.124 1.00 . B B . 273 LEU HB2 1 1
18 37153 2 1 23 LEU HB3 H -2.277 -3.326 3.322 1.00 . B B . 273 LEU HB3 1 1
18 37154 2 1 23 LEU HD11 H -0.563 -3.862 -0.002 1.00 . B B . 273 LEU HD11 1 1
18 37155 2 1 23 LEU HD12 H -0.407 -3.028 1.545 1.00 . B B . 273 LEU HD12 1 1
18 37156 2 1 23 LEU HD13 H -1.572 -2.460 0.349 1.00 . B B . 273 LEU HD13 1 1
18 37157 2 1 23 LEU HD21 H -0.859 -5.409 2.661 1.00 . B B . 273 LEU HD21 1 1
18 37158 2 1 23 LEU HD22 H -1.082 -6.079 1.044 1.00 . B B . 273 LEU HD22 1 1
18 37159 2 1 23 LEU HD23 H -2.361 -6.236 2.238 1.00 . B B . 273 LEU HD23 1 1
18 37160 2 1 23 LEU HG H -2.868 -4.501 0.581 1.00 . B B . 273 LEU HG 1 1
18 37161 2 1 23 LEU N N -5.115 -4.677 2.021 1.00 . B B . 273 LEU N 1 1
18 37162 2 1 23 LEU O O -4.492 -3.661 5.379 1.00 . B B . 273 LEU O 1 1
18 37163 2 1 24 GLY C C -7.436 -2.855 5.714 1.00 . B B . 274 GLY C 1 1
18 37164 2 1 24 GLY CA C -6.717 -1.970 4.697 1.00 . B B . 274 GLY CA 1 1
18 37165 2 1 24 GLY H H -5.990 -2.638 2.825 1.00 . B B . 274 GLY H 1 1
18 37166 2 1 24 GLY HA2 H -6.122 -1.232 5.223 1.00 . B B . 274 GLY HA2 1 1
18 37167 2 1 24 GLY HA3 H -7.456 -1.452 4.101 1.00 . B B . 274 GLY HA3 1 1
18 37168 2 1 24 GLY N N -5.849 -2.729 3.788 1.00 . B B . 274 GLY N 1 1
18 37169 2 1 24 GLY O O -7.721 -2.425 6.840 1.00 . B B . 274 GLY O 1 1
18 37170 2 1 25 LYS C C -7.231 -5.731 7.082 1.00 . B B . 275 LYS C 1 1
18 37171 2 1 25 LYS CA C -8.310 -5.120 6.180 1.00 . B B . 275 LYS CA 1 1
18 37172 2 1 25 LYS CB C -9.004 -6.220 5.336 1.00 . B B . 275 LYS CB 1 1
18 37173 2 1 25 LYS CD C -11.412 -5.185 5.168 1.00 . B B . 275 LYS CD 1 1
18 37174 2 1 25 LYS CE C -11.326 -3.678 5.487 1.00 . B B . 275 LYS CE 1 1
18 37175 2 1 25 LYS CG C -10.164 -5.743 4.417 1.00 . B B . 275 LYS CG 1 1
18 37176 2 1 25 LYS H H -7.542 -4.332 4.366 1.00 . B B . 275 LYS H 1 1
18 37177 2 1 25 LYS HA H -9.060 -4.641 6.809 1.00 . B B . 275 LYS HA 1 1
18 37178 2 1 25 LYS HB2 H -8.256 -6.685 4.702 1.00 . B B . 275 LYS HB2 1 1
18 37179 2 1 25 LYS HB3 H -9.398 -6.979 6.006 1.00 . B B . 275 LYS HB3 1 1
18 37180 2 1 25 LYS HD2 H -12.288 -5.348 4.548 1.00 . B B . 275 LYS HD2 1 1
18 37181 2 1 25 LYS HD3 H -11.540 -5.732 6.097 1.00 . B B . 275 LYS HD3 1 1
18 37182 2 1 25 LYS HE2 H -10.458 -3.496 6.105 1.00 . B B . 275 LYS HE2 1 1
18 37183 2 1 25 LYS HE3 H -11.231 -3.121 4.561 1.00 . B B . 275 LYS HE3 1 1
18 37184 2 1 25 LYS HG2 H -9.785 -4.973 3.758 1.00 . B B . 275 LYS HG2 1 1
18 37185 2 1 25 LYS HG3 H -10.480 -6.586 3.808 1.00 . B B . 275 LYS HG3 1 1
18 37186 2 1 25 LYS HZ1 H -12.557 -3.635 7.162 1.00 . B B . 275 LYS HZ1 1 1
18 37187 2 1 25 LYS HZ2 H -13.392 -3.469 5.699 1.00 . B B . 275 LYS HZ2 1 1
18 37188 2 1 25 LYS HZ3 H -12.505 -2.171 6.318 1.00 . B B . 275 LYS HZ3 1 1
18 37189 2 1 25 LYS N N -7.726 -4.096 5.301 1.00 . B B . 275 LYS N 1 1
18 37190 2 1 25 LYS NZ N -12.528 -3.204 6.215 1.00 . B B . 275 LYS NZ 1 1
18 37191 2 1 25 LYS O O -7.454 -5.917 8.281 1.00 . B B . 275 LYS O 1 1
18 37192 2 1 26 GLU C C -4.243 -5.875 8.256 1.00 . B B . 276 GLU C 1 1
18 37193 2 1 26 GLU CA C -4.941 -6.710 7.166 1.00 . B B . 276 GLU CA 1 1
18 37194 2 1 26 GLU CB C -3.918 -7.229 6.118 1.00 . B B . 276 GLU CB 1 1
18 37195 2 1 26 GLU CD C -5.077 -9.507 5.911 1.00 . B B . 276 GLU CD 1 1
18 37196 2 1 26 GLU CG C -4.490 -8.297 5.162 1.00 . B B . 276 GLU CG 1 1
18 37197 2 1 26 GLU H H -5.907 -5.688 5.572 1.00 . B B . 276 GLU H 1 1
18 37198 2 1 26 GLU HA H -5.378 -7.574 7.660 1.00 . B B . 276 GLU HA 1 1
18 37199 2 1 26 GLU HB2 H -3.568 -6.394 5.524 1.00 . B B . 276 GLU HB2 1 1
18 37200 2 1 26 GLU HB3 H -3.066 -7.664 6.637 1.00 . B B . 276 GLU HB3 1 1
18 37201 2 1 26 GLU HG2 H -5.269 -7.841 4.556 1.00 . B B . 276 GLU HG2 1 1
18 37202 2 1 26 GLU HG3 H -3.697 -8.640 4.505 1.00 . B B . 276 GLU HG3 1 1
18 37203 2 1 26 GLU N N -6.047 -5.993 6.494 1.00 . B B . 276 GLU N 1 1
18 37204 2 1 26 GLU O O -3.442 -6.417 9.012 1.00 . B B . 276 GLU O 1 1
18 37205 2 1 26 GLU OE1 O -4.298 -10.381 6.347 1.00 . B B . 276 GLU OE1 1 1
18 37206 2 1 26 GLU OE2 O -6.321 -9.589 6.080 1.00 . B B . 276 GLU OE2 1 1
18 37207 2 1 27 ILE C C -4.512 -4.235 10.812 1.00 . B B . 277 ILE C 1 1
18 37208 2 1 27 ILE CA C -4.084 -3.689 9.427 1.00 . B B . 277 ILE CA 1 1
18 37209 2 1 27 ILE CB C -4.654 -2.231 9.244 1.00 . B B . 277 ILE CB 1 1
18 37210 2 1 27 ILE CD1 C -4.949 -0.386 7.455 1.00 . B B . 277 ILE CD1 1 1
18 37211 2 1 27 ILE CG1 C -4.219 -1.650 7.863 1.00 . B B . 277 ILE CG1 1 1
18 37212 2 1 27 ILE CG2 C -4.229 -1.288 10.410 1.00 . B B . 277 ILE CG2 1 1
18 37213 2 1 27 ILE H H -5.133 -4.189 7.637 1.00 . B B . 277 ILE H 1 1
18 37214 2 1 27 ILE HA H -3.000 -3.653 9.375 1.00 . B B . 277 ILE HA 1 1
18 37215 2 1 27 ILE HB H -5.741 -2.298 9.262 1.00 . B B . 277 ILE HB 1 1
18 37216 2 1 27 ILE HD11 H -4.841 0.364 8.223 1.00 . B B . 277 ILE HD11 1 1
18 37217 2 1 27 ILE HD12 H -5.999 -0.604 7.311 1.00 . B B . 277 ILE HD12 1 1
18 37218 2 1 27 ILE HD13 H -4.532 -0.016 6.529 1.00 . B B . 277 ILE HD13 1 1
18 37219 2 1 27 ILE HG12 H -3.161 -1.421 7.878 1.00 . B B . 277 ILE HG12 1 1
18 37220 2 1 27 ILE HG13 H -4.403 -2.388 7.092 1.00 . B B . 277 ILE HG13 1 1
18 37221 2 1 27 ILE HG21 H -3.147 -1.217 10.450 1.00 . B B . 277 ILE HG21 1 1
18 37222 2 1 27 ILE HG22 H -4.592 -1.680 11.350 1.00 . B B . 277 ILE HG22 1 1
18 37223 2 1 27 ILE HG23 H -4.643 -0.296 10.259 1.00 . B B . 277 ILE HG23 1 1
18 37224 2 1 27 ILE N N -4.565 -4.573 8.340 1.00 . B B . 277 ILE N 1 1
18 37225 2 1 27 ILE O O -3.702 -4.308 11.750 1.00 . B B . 277 ILE O 1 1
18 37226 2 1 28 ARG C C -5.865 -6.393 12.708 1.00 . B B . 278 ARG C 1 1
18 37227 2 1 28 ARG CA C -6.433 -5.048 12.157 1.00 . B B . 278 ARG CA 1 1
18 37228 2 1 28 ARG CB C -7.986 -5.104 11.996 1.00 . B B . 278 ARG CB 1 1
18 37229 2 1 28 ARG CD C -8.347 -2.562 12.094 1.00 . B B . 278 ARG CD 1 1
18 37230 2 1 28 ARG CG C -8.621 -3.864 11.329 1.00 . B B . 278 ARG CG 1 1
18 37231 2 1 28 ARG CZ C -9.779 -0.508 11.949 1.00 . B B . 278 ARG CZ 1 1
18 37232 2 1 28 ARG H H -6.302 -4.734 10.056 1.00 . B B . 278 ARG H 1 1
18 37233 2 1 28 ARG HA H -6.197 -4.266 12.878 1.00 . B B . 278 ARG HA 1 1
18 37234 2 1 28 ARG HB2 H -8.237 -5.969 11.397 1.00 . B B . 278 ARG HB2 1 1
18 37235 2 1 28 ARG HB3 H -8.433 -5.227 12.977 1.00 . B B . 278 ARG HB3 1 1
18 37236 2 1 28 ARG HD2 H -8.754 -2.647 13.100 1.00 . B B . 278 ARG HD2 1 1
18 37237 2 1 28 ARG HD3 H -7.279 -2.410 12.154 1.00 . B B . 278 ARG HD3 1 1
18 37238 2 1 28 ARG HE H -8.710 -1.299 10.455 1.00 . B B . 278 ARG HE 1 1
18 37239 2 1 28 ARG HG2 H -8.224 -3.764 10.324 1.00 . B B . 278 ARG HG2 1 1
18 37240 2 1 28 ARG HG3 H -9.695 -4.015 11.266 1.00 . B B . 278 ARG HG3 1 1
18 37241 2 1 28 ARG HH11 H -9.811 -1.352 13.796 1.00 . B B . 278 ARG HH11 1 1
18 37242 2 1 28 ARG HH12 H -10.768 0.082 13.622 1.00 . B B . 278 ARG HH12 1 1
18 37243 2 1 28 ARG HH21 H -9.966 0.573 10.246 1.00 . B B . 278 ARG HH21 1 1
18 37244 2 1 28 ARG HH22 H -10.878 1.153 11.601 1.00 . B B . 278 ARG HH22 1 1
18 37245 2 1 28 ARG N N -5.787 -4.660 10.891 1.00 . B B . 278 ARG N 1 1
18 37246 2 1 28 ARG NE N -8.948 -1.406 11.401 1.00 . B B . 278 ARG NE 1 1
18 37247 2 1 28 ARG NH1 N -10.148 -0.601 13.223 1.00 . B B . 278 ARG NH1 1 1
18 37248 2 1 28 ARG NH2 N -10.239 0.490 11.209 1.00 . B B . 278 ARG NH2 1 1
18 37249 2 1 28 ARG O O -5.429 -6.415 13.861 1.00 . B B . 278 ARG O 1 1
18 37250 2 1 29 PRO C C -3.735 -8.716 12.680 1.00 . B B . 279 PRO C 1 1
18 37251 2 1 29 PRO CA C -5.261 -8.812 12.411 1.00 . B B . 279 PRO CA 1 1
18 37252 2 1 29 PRO CB C -5.602 -9.847 11.302 1.00 . B B . 279 PRO CB 1 1
18 37253 2 1 29 PRO CD C -6.356 -7.715 10.542 1.00 . B B . 279 PRO CD 1 1
18 37254 2 1 29 PRO CG C -6.646 -9.187 10.451 1.00 . B B . 279 PRO CG 1 1
18 37255 2 1 29 PRO HA H -5.748 -9.112 13.339 1.00 . B B . 279 PRO HA 1 1
18 37256 2 1 29 PRO HB2 H -4.714 -10.075 10.726 1.00 . B B . 279 PRO HB2 1 1
18 37257 2 1 29 PRO HB3 H -5.972 -10.763 11.749 1.00 . B B . 279 PRO HB3 1 1
18 37258 2 1 29 PRO HD2 H -5.612 -7.420 9.812 1.00 . B B . 279 PRO HD2 1 1
18 37259 2 1 29 PRO HD3 H -7.263 -7.140 10.397 1.00 . B B . 279 PRO HD3 1 1
18 37260 2 1 29 PRO HG2 H -6.567 -9.529 9.421 1.00 . B B . 279 PRO HG2 1 1
18 37261 2 1 29 PRO HG3 H -7.641 -9.404 10.836 1.00 . B B . 279 PRO HG3 1 1
18 37262 2 1 29 PRO N N -5.835 -7.539 11.920 1.00 . B B . 279 PRO N 1 1
18 37263 2 1 29 PRO O O -3.247 -9.355 13.609 1.00 . B B . 279 PRO O 1 1
18 37264 2 1 30 THR C C -1.346 -7.042 13.546 1.00 . B B . 280 THR C 1 1
18 37265 2 1 30 THR CA C -1.554 -7.637 12.138 1.00 . B B . 280 THR CA 1 1
18 37266 2 1 30 THR CB C -0.955 -6.683 11.051 1.00 . B B . 280 THR CB 1 1
18 37267 2 1 30 THR CG2 C 0.488 -6.230 11.356 1.00 . B B . 280 THR CG2 1 1
18 37268 2 1 30 THR H H -3.432 -7.451 11.129 1.00 . B B . 280 THR H 1 1
18 37269 2 1 30 THR HA H -1.036 -8.594 12.077 1.00 . B B . 280 THR HA 1 1
18 37270 2 1 30 THR HB H -1.589 -5.799 10.987 1.00 . B B . 280 THR HB 1 1
18 37271 2 1 30 THR HG1 H -1.427 -6.778 9.130 1.00 . B B . 280 THR HG1 1 1
18 37272 2 1 30 THR HG21 H 1.145 -7.089 11.404 1.00 . B B . 280 THR HG21 1 1
18 37273 2 1 30 THR HG22 H 0.515 -5.705 12.305 1.00 . B B . 280 THR HG22 1 1
18 37274 2 1 30 THR HG23 H 0.837 -5.561 10.579 1.00 . B B . 280 THR HG23 1 1
18 37275 2 1 30 THR N N -2.997 -7.894 11.893 1.00 . B B . 280 THR N 1 1
18 37276 2 1 30 THR O O -0.526 -7.538 14.336 1.00 . B B . 280 THR O 1 1
18 37277 2 1 30 THR OG1 O -0.980 -7.339 9.774 1.00 . B B . 280 THR OG1 1 1
18 37278 2 1 31 TYR C C -2.722 -6.238 16.277 1.00 . B B . 281 TYR C 1 1
18 37279 2 1 31 TYR CA C -2.118 -5.336 15.168 1.00 . B B . 281 TYR CA 1 1
18 37280 2 1 31 TYR CB C -2.864 -3.983 15.076 1.00 . B B . 281 TYR CB 1 1
18 37281 2 1 31 TYR CD1 C -1.550 -2.521 16.704 1.00 . B B . 281 TYR CD1 1 1
18 37282 2 1 31 TYR CD2 C -3.870 -2.901 17.168 1.00 . B B . 281 TYR CD2 1 1
18 37283 2 1 31 TYR CE1 C -1.450 -1.751 17.846 1.00 . B B . 281 TYR CE1 1 1
18 37284 2 1 31 TYR CE2 C -3.767 -2.131 18.305 1.00 . B B . 281 TYR CE2 1 1
18 37285 2 1 31 TYR CG C -2.764 -3.117 16.341 1.00 . B B . 281 TYR CG 1 1
18 37286 2 1 31 TYR CZ C -2.561 -1.555 18.636 1.00 . B B . 281 TYR CZ 1 1
18 37287 2 1 31 TYR H H -2.751 -5.663 13.166 1.00 . B B . 281 TYR H 1 1
18 37288 2 1 31 TYR HA H -1.076 -5.142 15.416 1.00 . B B . 281 TYR HA 1 1
18 37289 2 1 31 TYR HB2 H -2.451 -3.411 14.253 1.00 . B B . 281 TYR HB2 1 1
18 37290 2 1 31 TYR HB3 H -3.913 -4.173 14.866 1.00 . B B . 281 TYR HB3 1 1
18 37291 2 1 31 TYR HD1 H -0.678 -2.679 16.083 1.00 . B B . 281 TYR HD1 1 1
18 37292 2 1 31 TYR HD2 H -4.817 -3.361 16.911 1.00 . B B . 281 TYR HD2 1 1
18 37293 2 1 31 TYR HE1 H -0.501 -1.303 18.113 1.00 . B B . 281 TYR HE1 1 1
18 37294 2 1 31 TYR HE2 H -4.638 -1.973 18.932 1.00 . B B . 281 TYR HE2 1 1
18 37295 2 1 31 TYR HH H -2.737 -1.321 20.536 1.00 . B B . 281 TYR HH 1 1
18 37296 2 1 31 TYR N N -2.141 -6.005 13.855 1.00 . B B . 281 TYR N 1 1
18 37297 2 1 31 TYR O O -2.458 -6.029 17.468 1.00 . B B . 281 TYR O 1 1
18 37298 2 1 31 TYR OH O -2.460 -0.790 19.777 1.00 . B B . 281 TYR OH 1 1
18 37299 2 1 32 ALA C C -3.084 -9.344 17.152 1.00 . B B . 282 ALA C 1 1
18 37300 2 1 32 ALA CA C -4.106 -8.238 16.803 1.00 . B B . 282 ALA CA 1 1
18 37301 2 1 32 ALA CB C -5.389 -8.843 16.205 1.00 . B B . 282 ALA CB 1 1
18 37302 2 1 32 ALA H H -3.750 -7.296 14.921 1.00 . B B . 282 ALA H 1 1
18 37303 2 1 32 ALA HA H -4.380 -7.724 17.720 1.00 . B B . 282 ALA HA 1 1
18 37304 2 1 32 ALA HB1 H -5.848 -9.521 16.917 1.00 . B B . 282 ALA HB1 1 1
18 37305 2 1 32 ALA HB2 H -5.150 -9.382 15.293 1.00 . B B . 282 ALA HB2 1 1
18 37306 2 1 32 ALA HB3 H -6.085 -8.053 15.971 1.00 . B B . 282 ALA HB3 1 1
18 37307 2 1 32 ALA N N -3.530 -7.237 15.875 1.00 . B B . 282 ALA N 1 1
18 37308 2 1 32 ALA O O -3.312 -10.129 18.081 1.00 . B B . 282 ALA O 1 1
18 37309 2 1 33 GLY C C -0.823 -11.539 15.701 1.00 . B B . 283 GLY C 1 1
18 37310 2 1 33 GLY CA C -0.876 -10.356 16.672 1.00 . B B . 283 GLY CA 1 1
18 37311 2 1 33 GLY H H -1.883 -8.782 15.648 1.00 . B B . 283 GLY H 1 1
18 37312 2 1 33 GLY HA2 H 0.058 -9.818 16.598 1.00 . B B . 283 GLY HA2 1 1
18 37313 2 1 33 GLY HA3 H -0.960 -10.740 17.684 1.00 . B B . 283 GLY HA3 1 1
18 37314 2 1 33 GLY N N -1.969 -9.403 16.402 1.00 . B B . 283 GLY N 1 1
18 37315 2 1 33 GLY O O -0.072 -12.494 15.937 1.00 . B B . 283 GLY O 1 1
18 37316 2 1 34 SER C C -0.356 -12.330 12.685 1.00 . B B . 284 SER C 1 1
18 37317 2 1 34 SER CA C -1.612 -12.508 13.560 1.00 . B B . 284 SER CA 1 1
18 37318 2 1 34 SER CB C -2.893 -12.420 12.698 1.00 . B B . 284 SER CB 1 1
18 37319 2 1 34 SER H H -2.264 -10.762 14.564 1.00 . B B . 284 SER H 1 1
18 37320 2 1 34 SER HA H -1.581 -13.491 14.028 1.00 . B B . 284 SER HA 1 1
18 37321 2 1 34 SER HB2 H -3.758 -12.625 13.317 1.00 . B B . 284 SER HB2 1 1
18 37322 2 1 34 SER HB3 H -2.983 -11.424 12.286 1.00 . B B . 284 SER HB3 1 1
18 37323 2 1 34 SER HG H -3.775 -13.474 11.289 1.00 . B B . 284 SER HG 1 1
18 37324 2 1 34 SER N N -1.633 -11.496 14.633 1.00 . B B . 284 SER N 1 1
18 37325 2 1 34 SER O O -0.211 -11.324 11.976 1.00 . B B . 284 SER O 1 1
18 37326 2 1 34 SER OG O -2.876 -13.353 11.622 1.00 . B B . 284 SER OG 1 1
18 37327 2 1 35 LYS C C 1.495 -13.586 10.500 1.00 . B B . 285 LYS C 1 1
18 37328 2 1 35 LYS CA C 1.803 -13.343 11.985 1.00 . B B . 285 LYS CA 1 1
18 37329 2 1 35 LYS CB C 2.769 -14.427 12.539 1.00 . B B . 285 LYS CB 1 1
18 37330 2 1 35 LYS CD C 5.057 -15.607 12.396 1.00 . B B . 285 LYS CD 1 1
18 37331 2 1 35 LYS CE C 6.332 -15.820 11.559 1.00 . B B . 285 LYS CE 1 1
18 37332 2 1 35 LYS CG C 4.128 -14.524 11.803 1.00 . B B . 285 LYS CG 1 1
18 37333 2 1 35 LYS H H 0.389 -14.047 13.397 1.00 . B B . 285 LYS H 1 1
18 37334 2 1 35 LYS HA H 2.280 -12.366 12.087 1.00 . B B . 285 LYS HA 1 1
18 37335 2 1 35 LYS HB2 H 2.964 -14.210 13.585 1.00 . B B . 285 LYS HB2 1 1
18 37336 2 1 35 LYS HB3 H 2.279 -15.394 12.478 1.00 . B B . 285 LYS HB3 1 1
18 37337 2 1 35 LYS HD2 H 5.347 -15.316 13.399 1.00 . B B . 285 LYS HD2 1 1
18 37338 2 1 35 LYS HD3 H 4.515 -16.546 12.445 1.00 . B B . 285 LYS HD3 1 1
18 37339 2 1 35 LYS HE2 H 6.865 -14.883 11.480 1.00 . B B . 285 LYS HE2 1 1
18 37340 2 1 35 LYS HE3 H 6.964 -16.549 12.052 1.00 . B B . 285 LYS HE3 1 1
18 37341 2 1 35 LYS HG2 H 3.941 -14.756 10.759 1.00 . B B . 285 LYS HG2 1 1
18 37342 2 1 35 LYS HG3 H 4.627 -13.560 11.862 1.00 . B B . 285 LYS HG3 1 1
18 37343 2 1 35 LYS HZ1 H 6.888 -16.359 9.620 1.00 . B B . 285 LYS HZ1 1 1
18 37344 2 1 35 LYS HZ2 H 5.350 -15.669 9.718 1.00 . B B . 285 LYS HZ2 1 1
18 37345 2 1 35 LYS HZ3 H 5.597 -17.260 10.229 1.00 . B B . 285 LYS HZ3 1 1
18 37346 2 1 35 LYS N N 0.561 -13.313 12.775 1.00 . B B . 285 LYS N 1 1
18 37347 2 1 35 LYS NZ N 6.019 -16.310 10.187 1.00 . B B . 285 LYS NZ 1 1
18 37348 2 1 35 LYS O O 2.167 -13.044 9.630 1.00 . B B . 285 LYS O 1 1
18 37349 2 1 36 SER C C -0.496 -13.348 8.173 1.00 . B B . 286 SER C 1 1
18 37350 2 1 36 SER CA C 0.011 -14.642 8.848 1.00 . B B . 286 SER CA 1 1
18 37351 2 1 36 SER CB C -1.081 -15.733 8.839 1.00 . B B . 286 SER CB 1 1
18 37352 2 1 36 SER H H -0.028 -14.804 10.967 1.00 . B B . 286 SER H 1 1
18 37353 2 1 36 SER HA H 0.873 -15.002 8.289 1.00 . B B . 286 SER HA 1 1
18 37354 2 1 36 SER HB2 H -1.380 -15.944 7.823 1.00 . B B . 286 SER HB2 1 1
18 37355 2 1 36 SER HB3 H -0.685 -16.638 9.282 1.00 . B B . 286 SER HB3 1 1
18 37356 2 1 36 SER HG H -1.954 -15.026 10.454 1.00 . B B . 286 SER HG 1 1
18 37357 2 1 36 SER N N 0.453 -14.381 10.223 1.00 . B B . 286 SER N 1 1
18 37358 2 1 36 SER O O -0.291 -13.151 6.974 1.00 . B B . 286 SER O 1 1
18 37359 2 1 36 SER OG O -2.227 -15.339 9.581 1.00 . B B . 286 SER OG 1 1
18 37360 2 1 37 ALA C C -0.601 -10.165 8.163 1.00 . B B . 287 ALA C 1 1
18 37361 2 1 37 ALA CA C -1.679 -11.192 8.491 1.00 . B B . 287 ALA CA 1 1
18 37362 2 1 37 ALA CB C -2.645 -10.615 9.513 1.00 . B B . 287 ALA CB 1 1
18 37363 2 1 37 ALA H H -1.137 -12.644 9.937 1.00 . B B . 287 ALA H 1 1
18 37364 2 1 37 ALA HA H -2.244 -11.410 7.587 1.00 . B B . 287 ALA HA 1 1
18 37365 2 1 37 ALA HB1 H -3.417 -11.339 9.737 1.00 . B B . 287 ALA HB1 1 1
18 37366 2 1 37 ALA HB2 H -3.105 -9.716 9.119 1.00 . B B . 287 ALA HB2 1 1
18 37367 2 1 37 ALA HB3 H -2.114 -10.369 10.427 1.00 . B B . 287 ALA HB3 1 1
18 37368 2 1 37 ALA N N -1.099 -12.454 8.979 1.00 . B B . 287 ALA N 1 1
18 37369 2 1 37 ALA O O -0.711 -9.467 7.157 1.00 . B B . 287 ALA O 1 1
18 37370 2 1 38 MET C C 2.367 -9.584 7.555 1.00 . B B . 288 MET C 1 1
18 37371 2 1 38 MET CA C 1.576 -9.152 8.799 1.00 . B B . 288 MET CA 1 1
18 37372 2 1 38 MET CB C 2.539 -9.056 10.023 1.00 . B B . 288 MET CB 1 1
18 37373 2 1 38 MET CE C 5.722 -8.916 10.271 1.00 . B B . 288 MET CE 1 1
18 37374 2 1 38 MET CG C 3.320 -10.337 10.343 1.00 . B B . 288 MET CG 1 1
18 37375 2 1 38 MET H H 0.427 -10.622 9.841 1.00 . B B . 288 MET H 1 1
18 37376 2 1 38 MET HA H 1.158 -8.167 8.610 1.00 . B B . 288 MET HA 1 1
18 37377 2 1 38 MET HB2 H 3.254 -8.267 9.838 1.00 . B B . 288 MET HB2 1 1
18 37378 2 1 38 MET HB3 H 1.959 -8.786 10.901 1.00 . B B . 288 MET HB3 1 1
18 37379 2 1 38 MET HE1 H 6.698 -8.735 10.696 1.00 . B B . 288 MET HE1 1 1
18 37380 2 1 38 MET HE2 H 5.179 -7.982 10.207 1.00 . B B . 288 MET HE2 1 1
18 37381 2 1 38 MET HE3 H 5.828 -9.339 9.280 1.00 . B B . 288 MET HE3 1 1
18 37382 2 1 38 MET HG2 H 2.678 -10.998 10.909 1.00 . B B . 288 MET HG2 1 1
18 37383 2 1 38 MET HG3 H 3.589 -10.834 9.417 1.00 . B B . 288 MET HG3 1 1
18 37384 2 1 38 MET N N 0.437 -10.071 9.030 1.00 . B B . 288 MET N 1 1
18 37385 2 1 38 MET O O 2.953 -8.752 6.867 1.00 . B B . 288 MET O 1 1
18 37386 2 1 38 MET SD S 4.818 -10.062 11.313 1.00 . B B . 288 MET SD 1 1
18 37387 2 1 39 GLU C C 2.154 -11.242 4.839 1.00 . B B . 289 GLU C 1 1
18 37388 2 1 39 GLU CA C 3.010 -11.477 6.102 1.00 . B B . 289 GLU CA 1 1
18 37389 2 1 39 GLU CB C 3.301 -12.982 6.314 1.00 . B B . 289 GLU CB 1 1
18 37390 2 1 39 GLU CD C 4.621 -14.754 7.628 1.00 . B B . 289 GLU CD 1 1
18 37391 2 1 39 GLU CG C 4.361 -13.259 7.400 1.00 . B B . 289 GLU CG 1 1
18 37392 2 1 39 GLU H H 2.023 -11.506 7.978 1.00 . B B . 289 GLU H 1 1
18 37393 2 1 39 GLU HA H 3.963 -10.963 5.965 1.00 . B B . 289 GLU HA 1 1
18 37394 2 1 39 GLU HB2 H 2.381 -13.481 6.599 1.00 . B B . 289 GLU HB2 1 1
18 37395 2 1 39 GLU HB3 H 3.654 -13.412 5.380 1.00 . B B . 289 GLU HB3 1 1
18 37396 2 1 39 GLU HG2 H 5.290 -12.778 7.111 1.00 . B B . 289 GLU HG2 1 1
18 37397 2 1 39 GLU HG3 H 4.022 -12.820 8.333 1.00 . B B . 289 GLU HG3 1 1
18 37398 2 1 39 GLU N N 2.389 -10.902 7.300 1.00 . B B . 289 GLU N 1 1
18 37399 2 1 39 GLU O O 2.719 -11.082 3.770 1.00 . B B . 289 GLU O 1 1
18 37400 2 1 39 GLU OE1 O 3.848 -15.398 8.368 1.00 . B B . 289 GLU OE1 1 1
18 37401 2 1 39 GLU OE2 O 5.596 -15.300 7.066 1.00 . B B . 289 GLU OE2 1 1
18 37402 2 1 40 ARG C C 0.006 -9.367 3.528 1.00 . B B . 290 ARG C 1 1
18 37403 2 1 40 ARG CA C -0.105 -10.870 3.831 1.00 . B B . 290 ARG CA 1 1
18 37404 2 1 40 ARG CB C -1.592 -11.228 4.135 1.00 . B B . 290 ARG CB 1 1
18 37405 2 1 40 ARG CD C -3.384 -13.033 4.506 1.00 . B B . 290 ARG CD 1 1
18 37406 2 1 40 ARG CG C -1.893 -12.738 4.251 1.00 . B B . 290 ARG CG 1 1
18 37407 2 1 40 ARG CZ C -5.549 -12.355 3.435 1.00 . B B . 290 ARG CZ 1 1
18 37408 2 1 40 ARG H H 0.412 -11.458 5.834 1.00 . B B . 290 ARG H 1 1
18 37409 2 1 40 ARG HA H 0.223 -11.426 2.957 1.00 . B B . 290 ARG HA 1 1
18 37410 2 1 40 ARG HB2 H -1.877 -10.755 5.069 1.00 . B B . 290 ARG HB2 1 1
18 37411 2 1 40 ARG HB3 H -2.217 -10.820 3.343 1.00 . B B . 290 ARG HB3 1 1
18 37412 2 1 40 ARG HD2 H -3.502 -14.094 4.690 1.00 . B B . 290 ARG HD2 1 1
18 37413 2 1 40 ARG HD3 H -3.707 -12.484 5.384 1.00 . B B . 290 ARG HD3 1 1
18 37414 2 1 40 ARG HE H -3.825 -12.694 2.471 1.00 . B B . 290 ARG HE 1 1
18 37415 2 1 40 ARG HG2 H -1.597 -13.225 3.329 1.00 . B B . 290 ARG HG2 1 1
18 37416 2 1 40 ARG HG3 H -1.310 -13.148 5.068 1.00 . B B . 290 ARG HG3 1 1
18 37417 2 1 40 ARG HH11 H -5.634 -12.335 5.459 1.00 . B B . 290 ARG HH11 1 1
18 37418 2 1 40 ARG HH12 H -7.121 -11.974 4.648 1.00 . B B . 290 ARG HH12 1 1
18 37419 2 1 40 ARG HH21 H -5.793 -12.235 1.431 1.00 . B B . 290 ARG HH21 1 1
18 37420 2 1 40 ARG HH22 H -7.213 -11.931 2.375 1.00 . B B . 290 ARG HH22 1 1
18 37421 2 1 40 ARG N N 0.804 -11.232 4.965 1.00 . B B . 290 ARG N 1 1
18 37422 2 1 40 ARG NE N -4.241 -12.663 3.359 1.00 . B B . 290 ARG NE 1 1
18 37423 2 1 40 ARG NH1 N -6.151 -12.214 4.608 1.00 . B B . 290 ARG NH1 1 1
18 37424 2 1 40 ARG NH2 N -6.241 -12.155 2.327 1.00 . B B . 290 ARG NH2 1 1
18 37425 2 1 40 ARG O O -0.084 -8.933 2.375 1.00 . B B . 290 ARG O 1 1
18 37426 2 1 41 LEU C C 1.649 -6.710 3.907 1.00 . B B . 291 LEU C 1 1
18 37427 2 1 41 LEU CA C 0.325 -7.139 4.570 1.00 . B B . 291 LEU CA 1 1
18 37428 2 1 41 LEU CB C 0.214 -6.616 6.026 1.00 . B B . 291 LEU CB 1 1
18 37429 2 1 41 LEU CD1 C -0.916 -4.359 5.534 1.00 . B B . 291 LEU CD1 1 1
18 37430 2 1 41 LEU CD2 C 0.235 -4.759 7.763 1.00 . B B . 291 LEU CD2 1 1
18 37431 2 1 41 LEU CG C 0.244 -5.077 6.254 1.00 . B B . 291 LEU CG 1 1
18 37432 2 1 41 LEU H H 0.307 -9.041 5.466 1.00 . B B . 291 LEU H 1 1
18 37433 2 1 41 LEU HA H -0.504 -6.754 3.992 1.00 . B B . 291 LEU HA 1 1
18 37434 2 1 41 LEU HB2 H -0.716 -6.997 6.440 1.00 . B B . 291 LEU HB2 1 1
18 37435 2 1 41 LEU HB3 H 1.028 -7.058 6.594 1.00 . B B . 291 LEU HB3 1 1
18 37436 2 1 41 LEU HD11 H -1.868 -4.745 5.882 1.00 . B B . 291 LEU HD11 1 1
18 37437 2 1 41 LEU HD12 H -0.834 -4.515 4.467 1.00 . B B . 291 LEU HD12 1 1
18 37438 2 1 41 LEU HD13 H -0.865 -3.297 5.737 1.00 . B B . 291 LEU HD13 1 1
18 37439 2 1 41 LEU HD21 H -0.683 -5.117 8.213 1.00 . B B . 291 LEU HD21 1 1
18 37440 2 1 41 LEU HD22 H 0.311 -3.690 7.908 1.00 . B B . 291 LEU HD22 1 1
18 37441 2 1 41 LEU HD23 H 1.079 -5.237 8.244 1.00 . B B . 291 LEU HD23 1 1
18 37442 2 1 41 LEU HG H 1.168 -4.682 5.846 1.00 . B B . 291 LEU HG 1 1
18 37443 2 1 41 LEU N N 0.217 -8.599 4.600 1.00 . B B . 291 LEU N 1 1
18 37444 2 1 41 LEU O O 1.667 -5.832 3.047 1.00 . B B . 291 LEU O 1 1
18 37445 2 1 42 LYS C C 4.248 -7.574 2.336 1.00 . B B . 292 LYS C 1 1
18 37446 2 1 42 LYS CA C 4.103 -7.107 3.788 1.00 . B B . 292 LYS CA 1 1
18 37447 2 1 42 LYS CB C 5.147 -7.792 4.708 1.00 . B B . 292 LYS CB 1 1
18 37448 2 1 42 LYS CD C 7.620 -8.182 5.351 1.00 . B B . 292 LYS CD 1 1
18 37449 2 1 42 LYS CE C 7.393 -9.694 5.556 1.00 . B B . 292 LYS CE 1 1
18 37450 2 1 42 LYS CG C 6.629 -7.547 4.334 1.00 . B B . 292 LYS CG 1 1
18 37451 2 1 42 LYS H H 2.642 -8.057 4.996 1.00 . B B . 292 LYS H 1 1
18 37452 2 1 42 LYS HA H 4.262 -6.034 3.824 1.00 . B B . 292 LYS HA 1 1
18 37453 2 1 42 LYS HB2 H 4.995 -7.431 5.721 1.00 . B B . 292 LYS HB2 1 1
18 37454 2 1 42 LYS HB3 H 4.964 -8.861 4.698 1.00 . B B . 292 LYS HB3 1 1
18 37455 2 1 42 LYS HD2 H 8.636 -8.030 4.998 1.00 . B B . 292 LYS HD2 1 1
18 37456 2 1 42 LYS HD3 H 7.509 -7.680 6.309 1.00 . B B . 292 LYS HD3 1 1
18 37457 2 1 42 LYS HE2 H 6.421 -9.849 6.004 1.00 . B B . 292 LYS HE2 1 1
18 37458 2 1 42 LYS HE3 H 7.427 -10.191 4.596 1.00 . B B . 292 LYS HE3 1 1
18 37459 2 1 42 LYS HG2 H 6.816 -7.967 3.351 1.00 . B B . 292 LYS HG2 1 1
18 37460 2 1 42 LYS HG3 H 6.805 -6.476 4.297 1.00 . B B . 292 LYS HG3 1 1
18 37461 2 1 42 LYS HZ1 H 8.271 -11.329 6.524 1.00 . B B . 292 LYS HZ1 1 1
18 37462 2 1 42 LYS HZ2 H 8.365 -9.882 7.391 1.00 . B B . 292 LYS HZ2 1 1
18 37463 2 1 42 LYS HZ3 H 9.372 -10.130 6.062 1.00 . B B . 292 LYS HZ3 1 1
18 37464 2 1 42 LYS N N 2.745 -7.373 4.306 1.00 . B B . 292 LYS N 1 1
18 37465 2 1 42 LYS NZ N 8.421 -10.301 6.443 1.00 . B B . 292 LYS NZ 1 1
18 37466 2 1 42 LYS O O 4.752 -6.840 1.486 1.00 . B B . 292 LYS O 1 1
18 37467 2 1 43 ARG C C 2.945 -8.522 -0.236 1.00 . B B . 293 ARG C 1 1
18 37468 2 1 43 ARG CA C 3.749 -9.406 0.730 1.00 . B B . 293 ARG CA 1 1
18 37469 2 1 43 ARG CB C 3.128 -10.821 0.828 1.00 . B B . 293 ARG CB 1 1
18 37470 2 1 43 ARG CD C 2.287 -12.968 -0.231 1.00 . B B . 293 ARG CD 1 1
18 37471 2 1 43 ARG CG C 2.902 -11.584 -0.491 1.00 . B B . 293 ARG CG 1 1
18 37472 2 1 43 ARG CZ C 1.569 -15.008 -1.476 1.00 . B B . 293 ARG CZ 1 1
18 37473 2 1 43 ARG H H 3.443 -9.328 2.829 1.00 . B B . 293 ARG H 1 1
18 37474 2 1 43 ARG HA H 4.768 -9.492 0.372 1.00 . B B . 293 ARG HA 1 1
18 37475 2 1 43 ARG HB2 H 3.777 -11.429 1.451 1.00 . B B . 293 ARG HB2 1 1
18 37476 2 1 43 ARG HB3 H 2.167 -10.734 1.334 1.00 . B B . 293 ARG HB3 1 1
18 37477 2 1 43 ARG HD2 H 2.974 -13.543 0.381 1.00 . B B . 293 ARG HD2 1 1
18 37478 2 1 43 ARG HD3 H 1.359 -12.835 0.318 1.00 . B B . 293 ARG HD3 1 1
18 37479 2 1 43 ARG HE H 2.137 -13.269 -2.312 1.00 . B B . 293 ARG HE 1 1
18 37480 2 1 43 ARG HG2 H 2.224 -11.014 -1.119 1.00 . B B . 293 ARG HG2 1 1
18 37481 2 1 43 ARG HG3 H 3.849 -11.704 -1.002 1.00 . B B . 293 ARG HG3 1 1
18 37482 2 1 43 ARG HH11 H 1.573 -15.258 0.543 1.00 . B B . 293 ARG HH11 1 1
18 37483 2 1 43 ARG HH12 H 1.073 -16.644 -0.370 1.00 . B B . 293 ARG HH12 1 1
18 37484 2 1 43 ARG HH21 H 1.455 -15.106 -3.489 1.00 . B B . 293 ARG HH21 1 1
18 37485 2 1 43 ARG HH22 H 1.015 -16.558 -2.649 1.00 . B B . 293 ARG HH22 1 1
18 37486 2 1 43 ARG N N 3.785 -8.802 2.080 1.00 . B B . 293 ARG N 1 1
18 37487 2 1 43 ARG NE N 2.005 -13.733 -1.457 1.00 . B B . 293 ARG NE 1 1
18 37488 2 1 43 ARG NH1 N 1.390 -15.692 -0.342 1.00 . B B . 293 ARG NH1 1 1
18 37489 2 1 43 ARG NH2 N 1.326 -15.604 -2.629 1.00 . B B . 293 ARG NH2 1 1
18 37490 2 1 43 ARG O O 3.373 -8.270 -1.362 1.00 . B B . 293 ARG O 1 1
18 37491 2 1 44 GLY C C 1.532 -5.808 -0.830 1.00 . B B . 294 GLY C 1 1
18 37492 2 1 44 GLY CA C 0.919 -7.166 -0.515 1.00 . B B . 294 GLY CA 1 1
18 37493 2 1 44 GLY H H 1.558 -8.250 1.177 1.00 . B B . 294 GLY H 1 1
18 37494 2 1 44 GLY HA2 H 0.663 -7.658 -1.446 1.00 . B B . 294 GLY HA2 1 1
18 37495 2 1 44 GLY HA3 H 0.011 -7.015 0.049 1.00 . B B . 294 GLY HA3 1 1
18 37496 2 1 44 GLY N N 1.803 -8.028 0.257 1.00 . B B . 294 GLY N 1 1
18 37497 2 1 44 GLY O O 1.421 -5.332 -1.954 1.00 . B B . 294 GLY O 1 1
18 37498 2 1 45 ILE C C 4.013 -3.951 -1.008 1.00 . B B . 295 ILE C 1 1
18 37499 2 1 45 ILE CA C 2.864 -3.893 0.019 1.00 . B B . 295 ILE CA 1 1
18 37500 2 1 45 ILE CB C 3.354 -3.349 1.430 1.00 . B B . 295 ILE CB 1 1
18 37501 2 1 45 ILE CD1 C 2.432 -2.119 3.547 1.00 . B B . 295 ILE CD1 1 1
18 37502 2 1 45 ILE CG1 C 2.131 -2.738 2.199 1.00 . B B . 295 ILE CG1 1 1
18 37503 2 1 45 ILE CG2 C 4.534 -2.344 1.333 1.00 . B B . 295 ILE CG2 1 1
18 37504 2 1 45 ILE H H 2.244 -5.653 1.031 1.00 . B B . 295 ILE H 1 1
18 37505 2 1 45 ILE HA H 2.117 -3.196 -0.367 1.00 . B B . 295 ILE HA 1 1
18 37506 2 1 45 ILE HB H 3.715 -4.206 1.995 1.00 . B B . 295 ILE HB 1 1
18 37507 2 1 45 ILE HD11 H 1.505 -1.861 4.039 1.00 . B B . 295 ILE HD11 1 1
18 37508 2 1 45 ILE HD12 H 3.027 -1.229 3.413 1.00 . B B . 295 ILE HD12 1 1
18 37509 2 1 45 ILE HD13 H 2.974 -2.819 4.155 1.00 . B B . 295 ILE HD13 1 1
18 37510 2 1 45 ILE HG12 H 1.681 -1.964 1.592 1.00 . B B . 295 ILE HG12 1 1
18 37511 2 1 45 ILE HG13 H 1.395 -3.519 2.358 1.00 . B B . 295 ILE HG13 1 1
18 37512 2 1 45 ILE HG21 H 5.380 -2.815 0.850 1.00 . B B . 295 ILE HG21 1 1
18 37513 2 1 45 ILE HG22 H 4.830 -2.023 2.325 1.00 . B B . 295 ILE HG22 1 1
18 37514 2 1 45 ILE HG23 H 4.232 -1.480 0.758 1.00 . B B . 295 ILE HG23 1 1
18 37515 2 1 45 ILE N N 2.199 -5.204 0.163 1.00 . B B . 295 ILE N 1 1
18 37516 2 1 45 ILE O O 4.101 -3.092 -1.885 1.00 . B B . 295 ILE O 1 1
18 37517 2 1 46 ILE C C 5.424 -5.511 -3.261 1.00 . B B . 296 ILE C 1 1
18 37518 2 1 46 ILE CA C 5.979 -5.195 -1.845 1.00 . B B . 296 ILE CA 1 1
18 37519 2 1 46 ILE CB C 6.921 -6.351 -1.328 1.00 . B B . 296 ILE CB 1 1
18 37520 2 1 46 ILE CD1 C 8.310 -7.103 0.753 1.00 . B B . 296 ILE CD1 1 1
18 37521 2 1 46 ILE CG1 C 7.510 -5.992 0.082 1.00 . B B . 296 ILE CG1 1 1
18 37522 2 1 46 ILE CG2 C 8.061 -6.663 -2.329 1.00 . B B . 296 ILE CG2 1 1
18 37523 2 1 46 ILE H H 4.765 -5.587 -0.143 1.00 . B B . 296 ILE H 1 1
18 37524 2 1 46 ILE HA H 6.561 -4.278 -1.895 1.00 . B B . 296 ILE HA 1 1
18 37525 2 1 46 ILE HB H 6.310 -7.244 -1.232 1.00 . B B . 296 ILE HB 1 1
18 37526 2 1 46 ILE HD11 H 7.676 -7.963 0.923 1.00 . B B . 296 ILE HD11 1 1
18 37527 2 1 46 ILE HD12 H 8.681 -6.745 1.702 1.00 . B B . 296 ILE HD12 1 1
18 37528 2 1 46 ILE HD13 H 9.146 -7.387 0.130 1.00 . B B . 296 ILE HD13 1 1
18 37529 2 1 46 ILE HG12 H 8.164 -5.136 -0.009 1.00 . B B . 296 ILE HG12 1 1
18 37530 2 1 46 ILE HG13 H 6.693 -5.733 0.748 1.00 . B B . 296 ILE HG13 1 1
18 37531 2 1 46 ILE HG21 H 8.678 -7.461 -1.937 1.00 . B B . 296 ILE HG21 1 1
18 37532 2 1 46 ILE HG22 H 8.675 -5.783 -2.478 1.00 . B B . 296 ILE HG22 1 1
18 37533 2 1 46 ILE HG23 H 7.647 -6.972 -3.282 1.00 . B B . 296 ILE HG23 1 1
18 37534 2 1 46 ILE N N 4.870 -4.971 -0.897 1.00 . B B . 296 ILE N 1 1
18 37535 2 1 46 ILE O O 6.006 -5.109 -4.278 1.00 . B B . 296 ILE O 1 1
18 37536 2 1 47 HIS C C 2.913 -5.277 -5.174 1.00 . B B . 297 HIS C 1 1
18 37537 2 1 47 HIS CA C 3.558 -6.540 -4.558 1.00 . B B . 297 HIS CA 1 1
18 37538 2 1 47 HIS CB C 2.489 -7.635 -4.304 1.00 . B B . 297 HIS CB 1 1
18 37539 2 1 47 HIS CD2 C 2.330 -8.471 -6.768 1.00 . B B . 297 HIS CD2 1 1
18 37540 2 1 47 HIS CE1 C 0.224 -9.059 -6.776 1.00 . B B . 297 HIS CE1 1 1
18 37541 2 1 47 HIS CG C 1.830 -8.199 -5.540 1.00 . B B . 297 HIS CG 1 1
18 37542 2 1 47 HIS H H 3.874 -6.506 -2.448 1.00 . B B . 297 HIS H 1 1
18 37543 2 1 47 HIS HA H 4.296 -6.927 -5.252 1.00 . B B . 297 HIS HA 1 1
18 37544 2 1 47 HIS HB2 H 2.960 -8.460 -3.785 1.00 . B B . 297 HIS HB2 1 1
18 37545 2 1 47 HIS HB3 H 1.711 -7.229 -3.664 1.00 . B B . 297 HIS HB3 1 1
18 37546 2 1 47 HIS HD1 H -0.135 -8.519 -4.839 1.00 . B B . 297 HIS HD1 1 1
18 37547 2 1 47 HIS HD2 H 3.345 -8.295 -7.102 1.00 . B B . 297 HIS HD2 1 1
18 37548 2 1 47 HIS HE1 H -0.736 -9.429 -7.096 1.00 . B B . 297 HIS HE1 1 1
18 37549 2 1 47 HIS HE2 H 1.336 -9.123 -8.492 1.00 . B B . 297 HIS HE2 1 1
18 37550 2 1 47 HIS N N 4.264 -6.207 -3.301 1.00 . B B . 297 HIS N 1 1
18 37551 2 1 47 HIS ND1 N 0.506 -8.585 -5.580 1.00 . B B . 297 HIS ND1 1 1
18 37552 2 1 47 HIS NE2 N 1.313 -9.000 -7.516 1.00 . B B . 297 HIS NE2 1 1
18 37553 2 1 47 HIS O O 2.786 -5.170 -6.397 1.00 . B B . 297 HIS O 1 1
18 37554 2 1 48 ALA C C 3.030 -2.138 -5.318 1.00 . B B . 298 ALA C 1 1
18 37555 2 1 48 ALA CA C 1.940 -3.048 -4.720 1.00 . B B . 298 ALA CA 1 1
18 37556 2 1 48 ALA CB C 1.243 -2.379 -3.522 1.00 . B B . 298 ALA CB 1 1
18 37557 2 1 48 ALA H H 2.637 -4.504 -3.354 1.00 . B B . 298 ALA H 1 1
18 37558 2 1 48 ALA HA H 1.186 -3.244 -5.482 1.00 . B B . 298 ALA HA 1 1
18 37559 2 1 48 ALA HB1 H 1.967 -2.171 -2.743 1.00 . B B . 298 ALA HB1 1 1
18 37560 2 1 48 ALA HB2 H 0.479 -3.038 -3.130 1.00 . B B . 298 ALA HB2 1 1
18 37561 2 1 48 ALA HB3 H 0.781 -1.451 -3.833 1.00 . B B . 298 ALA HB3 1 1
18 37562 2 1 48 ALA N N 2.520 -4.332 -4.309 1.00 . B B . 298 ALA N 1 1
18 37563 2 1 48 ALA O O 2.800 -1.476 -6.331 1.00 . B B . 298 ALA O 1 1
18 37564 2 1 49 ARG C C 5.765 -1.636 -6.581 1.00 . B B . 299 ARG C 1 1
18 37565 2 1 49 ARG CA C 5.402 -1.369 -5.119 1.00 . B B . 299 ARG CA 1 1
18 37566 2 1 49 ARG CB C 6.636 -1.667 -4.229 1.00 . B B . 299 ARG CB 1 1
18 37567 2 1 49 ARG CD C 7.798 -1.420 -1.973 1.00 . B B . 299 ARG CD 1 1
18 37568 2 1 49 ARG CG C 6.535 -1.120 -2.798 1.00 . B B . 299 ARG CG 1 1
18 37569 2 1 49 ARG CZ C 10.197 -0.701 -1.979 1.00 . B B . 299 ARG CZ 1 1
18 37570 2 1 49 ARG H H 4.320 -2.727 -3.898 1.00 . B B . 299 ARG H 1 1
18 37571 2 1 49 ARG HA H 5.143 -0.322 -5.011 1.00 . B B . 299 ARG HA 1 1
18 37572 2 1 49 ARG HB2 H 6.770 -2.740 -4.175 1.00 . B B . 299 ARG HB2 1 1
18 37573 2 1 49 ARG HB3 H 7.523 -1.230 -4.690 1.00 . B B . 299 ARG HB3 1 1
18 37574 2 1 49 ARG HD2 H 7.652 -1.057 -0.960 1.00 . B B . 299 ARG HD2 1 1
18 37575 2 1 49 ARG HD3 H 7.961 -2.490 -1.947 1.00 . B B . 299 ARG HD3 1 1
18 37576 2 1 49 ARG HE H 8.868 -0.326 -3.419 1.00 . B B . 299 ARG HE 1 1
18 37577 2 1 49 ARG HG2 H 6.389 -0.044 -2.848 1.00 . B B . 299 ARG HG2 1 1
18 37578 2 1 49 ARG HG3 H 5.677 -1.571 -2.313 1.00 . B B . 299 ARG HG3 1 1
18 37579 2 1 49 ARG HH11 H 9.720 -1.777 -0.327 1.00 . B B . 299 ARG HH11 1 1
18 37580 2 1 49 ARG HH12 H 11.357 -1.221 -0.399 1.00 . B B . 299 ARG HH12 1 1
18 37581 2 1 49 ARG HH21 H 10.989 0.419 -3.461 1.00 . B B . 299 ARG HH21 1 1
18 37582 2 1 49 ARG HH22 H 12.070 0.033 -2.160 1.00 . B B . 299 ARG HH22 1 1
18 37583 2 1 49 ARG N N 4.228 -2.159 -4.688 1.00 . B B . 299 ARG N 1 1
18 37584 2 1 49 ARG NE N 8.988 -0.767 -2.550 1.00 . B B . 299 ARG NE 1 1
18 37585 2 1 49 ARG NH1 N 10.441 -1.279 -0.806 1.00 . B B . 299 ARG NH1 1 1
18 37586 2 1 49 ARG NH2 N 11.162 -0.034 -2.582 1.00 . B B . 299 ARG NH2 1 1
18 37587 2 1 49 ARG O O 5.967 -0.694 -7.342 1.00 . B B . 299 ARG O 1 1
18 37588 2 1 50 GLY C C 5.215 -2.880 -9.362 1.00 . B B . 300 GLY C 1 1
18 37589 2 1 50 GLY CA C 6.218 -3.341 -8.307 1.00 . B B . 300 GLY CA 1 1
18 37590 2 1 50 GLY H H 5.646 -3.624 -6.283 1.00 . B B . 300 GLY H 1 1
18 37591 2 1 50 GLY HA2 H 7.191 -2.936 -8.549 1.00 . B B . 300 GLY HA2 1 1
18 37592 2 1 50 GLY HA3 H 6.286 -4.422 -8.332 1.00 . B B . 300 GLY HA3 1 1
18 37593 2 1 50 GLY N N 5.850 -2.931 -6.948 1.00 . B B . 300 GLY N 1 1
18 37594 2 1 50 GLY O O 5.576 -2.688 -10.526 1.00 . B B . 300 GLY O 1 1
18 37595 2 1 51 LEU C C 2.943 -0.676 -9.956 1.00 . B B . 301 LEU C 1 1
18 37596 2 1 51 LEU CA C 2.883 -2.195 -9.821 1.00 . B B . 301 LEU CA 1 1
18 37597 2 1 51 LEU CB C 1.510 -2.632 -9.288 1.00 . B B . 301 LEU CB 1 1
18 37598 2 1 51 LEU CD1 C -0.024 -4.493 -8.521 1.00 . B B . 301 LEU CD1 1 1
18 37599 2 1 51 LEU CD2 C 1.438 -4.861 -10.565 1.00 . B B . 301 LEU CD2 1 1
18 37600 2 1 51 LEU CG C 1.312 -4.169 -9.184 1.00 . B B . 301 LEU CG 1 1
18 37601 2 1 51 LEU H H 3.740 -2.898 -8.008 1.00 . B B . 301 LEU H 1 1
18 37602 2 1 51 LEU HA H 3.026 -2.638 -10.806 1.00 . B B . 301 LEU HA 1 1
18 37603 2 1 51 LEU HB2 H 1.375 -2.198 -8.298 1.00 . B B . 301 LEU HB2 1 1
18 37604 2 1 51 LEU HB3 H 0.738 -2.234 -9.943 1.00 . B B . 301 LEU HB3 1 1
18 37605 2 1 51 LEU HD11 H -0.840 -4.112 -9.124 1.00 . B B . 301 LEU HD11 1 1
18 37606 2 1 51 LEU HD12 H -0.065 -4.037 -7.539 1.00 . B B . 301 LEU HD12 1 1
18 37607 2 1 51 LEU HD13 H -0.130 -5.566 -8.413 1.00 . B B . 301 LEU HD13 1 1
18 37608 2 1 51 LEU HD21 H 0.670 -4.493 -11.237 1.00 . B B . 301 LEU HD21 1 1
18 37609 2 1 51 LEU HD22 H 1.326 -5.931 -10.445 1.00 . B B . 301 LEU HD22 1 1
18 37610 2 1 51 LEU HD23 H 2.411 -4.657 -10.993 1.00 . B B . 301 LEU HD23 1 1
18 37611 2 1 51 LEU HG H 2.090 -4.575 -8.547 1.00 . B B . 301 LEU HG 1 1
18 37612 2 1 51 LEU N N 3.956 -2.690 -8.941 1.00 . B B . 301 LEU N 1 1
18 37613 2 1 51 LEU O O 2.547 -0.141 -10.985 1.00 . B B . 301 LEU O 1 1
18 37614 2 1 52 VAL C C 4.921 1.717 -9.879 1.00 . B B . 302 VAL C 1 1
18 37615 2 1 52 VAL CA C 3.673 1.475 -9.002 1.00 . B B . 302 VAL CA 1 1
18 37616 2 1 52 VAL CB C 3.835 2.198 -7.616 1.00 . B B . 302 VAL CB 1 1
18 37617 2 1 52 VAL CG1 C 3.779 3.736 -7.798 1.00 . B B . 302 VAL CG1 1 1
18 37618 2 1 52 VAL CG2 C 2.772 1.742 -6.600 1.00 . B B . 302 VAL CG2 1 1
18 37619 2 1 52 VAL H H 3.603 -0.441 -8.060 1.00 . B B . 302 VAL H 1 1
18 37620 2 1 52 VAL HA H 2.810 1.911 -9.509 1.00 . B B . 302 VAL HA 1 1
18 37621 2 1 52 VAL HB H 4.817 1.943 -7.208 1.00 . B B . 302 VAL HB 1 1
18 37622 2 1 52 VAL HG11 H 3.890 4.221 -6.834 1.00 . B B . 302 VAL HG11 1 1
18 37623 2 1 52 VAL HG12 H 2.825 4.026 -8.229 1.00 . B B . 302 VAL HG12 1 1
18 37624 2 1 52 VAL HG13 H 4.578 4.061 -8.450 1.00 . B B . 302 VAL HG13 1 1
18 37625 2 1 52 VAL HG21 H 2.921 2.258 -5.657 1.00 . B B . 302 VAL HG21 1 1
18 37626 2 1 52 VAL HG22 H 2.861 0.676 -6.436 1.00 . B B . 302 VAL HG22 1 1
18 37627 2 1 52 VAL HG23 H 1.780 1.963 -6.974 1.00 . B B . 302 VAL HG23 1 1
18 37628 2 1 52 VAL N N 3.425 0.024 -8.906 1.00 . B B . 302 VAL N 1 1
18 37629 2 1 52 VAL O O 5.007 2.717 -10.586 1.00 . B B . 302 VAL O 1 1
18 37630 2 1 53 ARG C C 6.482 0.583 -12.239 1.00 . B B . 303 ARG C 1 1
18 37631 2 1 53 ARG CA C 7.003 0.756 -10.794 1.00 . B B . 303 ARG CA 1 1
18 37632 2 1 53 ARG CB C 8.030 -0.358 -10.464 1.00 . B B . 303 ARG CB 1 1
18 37633 2 1 53 ARG CD C 9.916 -1.165 -8.926 1.00 . B B . 303 ARG CD 1 1
18 37634 2 1 53 ARG CG C 8.674 -0.264 -9.062 1.00 . B B . 303 ARG CG 1 1
18 37635 2 1 53 ARG CZ C 11.863 -1.451 -10.488 1.00 . B B . 303 ARG CZ 1 1
18 37636 2 1 53 ARG H H 5.845 0.100 -9.132 1.00 . B B . 303 ARG H 1 1
18 37637 2 1 53 ARG HA H 7.500 1.724 -10.719 1.00 . B B . 303 ARG HA 1 1
18 37638 2 1 53 ARG HB2 H 7.533 -1.318 -10.540 1.00 . B B . 303 ARG HB2 1 1
18 37639 2 1 53 ARG HB3 H 8.825 -0.326 -11.205 1.00 . B B . 303 ARG HB3 1 1
18 37640 2 1 53 ARG HD2 H 10.252 -1.147 -7.895 1.00 . B B . 303 ARG HD2 1 1
18 37641 2 1 53 ARG HD3 H 9.653 -2.181 -9.200 1.00 . B B . 303 ARG HD3 1 1
18 37642 2 1 53 ARG HE H 11.147 0.288 -9.814 1.00 . B B . 303 ARG HE 1 1
18 37643 2 1 53 ARG HG2 H 8.968 0.765 -8.877 1.00 . B B . 303 ARG HG2 1 1
18 37644 2 1 53 ARG HG3 H 7.941 -0.558 -8.320 1.00 . B B . 303 ARG HG3 1 1
18 37645 2 1 53 ARG HH11 H 10.998 -3.220 -10.005 1.00 . B B . 303 ARG HH11 1 1
18 37646 2 1 53 ARG HH12 H 12.387 -3.326 -11.035 1.00 . B B . 303 ARG HH12 1 1
18 37647 2 1 53 ARG HH21 H 12.949 0.113 -11.179 1.00 . B B . 303 ARG HH21 1 1
18 37648 2 1 53 ARG HH22 H 13.476 -1.454 -11.712 1.00 . B B . 303 ARG HH22 1 1
18 37649 2 1 53 ARG N N 5.878 0.772 -9.841 1.00 . B B . 303 ARG N 1 1
18 37650 2 1 53 ARG NE N 11.017 -0.684 -9.784 1.00 . B B . 303 ARG NE 1 1
18 37651 2 1 53 ARG NH1 N 11.735 -2.771 -10.515 1.00 . B B . 303 ARG NH1 1 1
18 37652 2 1 53 ARG NH2 N 12.841 -0.886 -11.182 1.00 . B B . 303 ARG NH2 1 1
18 37653 2 1 53 ARG O O 6.999 1.212 -13.156 1.00 . B B . 303 ARG O 1 1
18 37654 2 1 54 GLU C C 3.947 0.842 -14.082 1.00 . B B . 304 GLU C 1 1
18 37655 2 1 54 GLU CA C 4.737 -0.427 -13.708 1.00 . B B . 304 GLU CA 1 1
18 37656 2 1 54 GLU CB C 3.778 -1.655 -13.685 1.00 . B B . 304 GLU CB 1 1
18 37657 2 1 54 GLU CD C 5.327 -3.268 -14.955 1.00 . B B . 304 GLU CD 1 1
18 37658 2 1 54 GLU CG C 4.478 -3.023 -13.690 1.00 . B B . 304 GLU CG 1 1
18 37659 2 1 54 GLU H H 5.148 -0.804 -11.650 1.00 . B B . 304 GLU H 1 1
18 37660 2 1 54 GLU HA H 5.494 -0.592 -14.469 1.00 . B B . 304 GLU HA 1 1
18 37661 2 1 54 GLU HB2 H 3.162 -1.597 -12.794 1.00 . B B . 304 GLU HB2 1 1
18 37662 2 1 54 GLU HB3 H 3.121 -1.612 -14.552 1.00 . B B . 304 GLU HB3 1 1
18 37663 2 1 54 GLU HG2 H 5.117 -3.091 -12.814 1.00 . B B . 304 GLU HG2 1 1
18 37664 2 1 54 GLU HG3 H 3.721 -3.799 -13.626 1.00 . B B . 304 GLU HG3 1 1
18 37665 2 1 54 GLU N N 5.441 -0.267 -12.413 1.00 . B B . 304 GLU N 1 1
18 37666 2 1 54 GLU O O 3.751 1.115 -15.260 1.00 . B B . 304 GLU O 1 1
18 37667 2 1 54 GLU OE1 O 4.748 -3.567 -16.024 1.00 . B B . 304 GLU OE1 1 1
18 37668 2 1 54 GLU OE2 O 6.576 -3.182 -14.884 1.00 . B B . 304 GLU OE2 1 1
18 37669 2 1 55 CYS C C 3.651 3.927 -13.876 1.00 . B B . 305 CYS C 1 1
18 37670 2 1 55 CYS CA C 2.739 2.855 -13.264 1.00 . B B . 305 CYS CA 1 1
18 37671 2 1 55 CYS CB C 2.154 3.359 -11.927 1.00 . B B . 305 CYS CB 1 1
18 37672 2 1 55 CYS H H 3.622 1.274 -12.150 1.00 . B B . 305 CYS H 1 1
18 37673 2 1 55 CYS HA H 1.921 2.658 -13.953 1.00 . B B . 305 CYS HA 1 1
18 37674 2 1 55 CYS HB2 H 1.408 2.662 -11.578 1.00 . B B . 305 CYS HB2 1 1
18 37675 2 1 55 CYS HB3 H 2.951 3.422 -11.192 1.00 . B B . 305 CYS HB3 1 1
18 37676 2 1 55 CYS HG H 0.168 4.887 -11.473 1.00 . B B . 305 CYS HG 1 1
18 37677 2 1 55 CYS N N 3.474 1.587 -13.067 1.00 . B B . 305 CYS N 1 1
18 37678 2 1 55 CYS O O 3.308 4.527 -14.897 1.00 . B B . 305 CYS O 1 1
18 37679 2 1 55 CYS SG S 1.371 4.982 -12.018 1.00 . B B . 305 CYS SG 1 1
18 37680 2 1 56 LEU C C 6.475 4.678 -15.039 1.00 . B B . 306 LEU C 1 1
18 37681 2 1 56 LEU CA C 5.822 5.129 -13.722 1.00 . B B . 306 LEU CA 1 1
18 37682 2 1 56 LEU CB C 6.910 5.416 -12.641 1.00 . B B . 306 LEU CB 1 1
18 37683 2 1 56 LEU CD1 C 5.358 5.779 -10.625 1.00 . B B . 306 LEU CD1 1 1
18 37684 2 1 56 LEU CD2 C 7.696 6.777 -10.607 1.00 . B B . 306 LEU CD2 1 1
18 37685 2 1 56 LEU CG C 6.485 6.377 -11.480 1.00 . B B . 306 LEU CG 1 1
18 37686 2 1 56 LEU H H 5.031 3.611 -12.452 1.00 . B B . 306 LEU H 1 1
18 37687 2 1 56 LEU HA H 5.279 6.054 -13.913 1.00 . B B . 306 LEU HA 1 1
18 37688 2 1 56 LEU HB2 H 7.220 4.470 -12.208 1.00 . B B . 306 LEU HB2 1 1
18 37689 2 1 56 LEU HB3 H 7.773 5.853 -13.133 1.00 . B B . 306 LEU HB3 1 1
18 37690 2 1 56 LEU HD11 H 4.500 5.573 -11.256 1.00 . B B . 306 LEU HD11 1 1
18 37691 2 1 56 LEU HD12 H 5.070 6.484 -9.858 1.00 . B B . 306 LEU HD12 1 1
18 37692 2 1 56 LEU HD13 H 5.691 4.857 -10.162 1.00 . B B . 306 LEU HD13 1 1
18 37693 2 1 56 LEU HD21 H 8.130 5.895 -10.151 1.00 . B B . 306 LEU HD21 1 1
18 37694 2 1 56 LEU HD22 H 7.373 7.459 -9.830 1.00 . B B . 306 LEU HD22 1 1
18 37695 2 1 56 LEU HD23 H 8.439 7.266 -11.220 1.00 . B B . 306 LEU HD23 1 1
18 37696 2 1 56 LEU HG H 6.095 7.288 -11.923 1.00 . B B . 306 LEU HG 1 1
18 37697 2 1 56 LEU N N 4.828 4.136 -13.255 1.00 . B B . 306 LEU N 1 1
18 37698 2 1 56 LEU O O 6.816 5.514 -15.872 1.00 . B B . 306 LEU O 1 1
18 37699 2 1 57 ALA C C 6.197 2.976 -17.614 1.00 . B B . 307 ALA C 1 1
18 37700 2 1 57 ALA CA C 7.168 2.748 -16.440 1.00 . B B . 307 ALA CA 1 1
18 37701 2 1 57 ALA CB C 7.433 1.245 -16.238 1.00 . B B . 307 ALA CB 1 1
18 37702 2 1 57 ALA H H 6.456 2.769 -14.439 1.00 . B B . 307 ALA H 1 1
18 37703 2 1 57 ALA HA H 8.115 3.228 -16.671 1.00 . B B . 307 ALA HA 1 1
18 37704 2 1 57 ALA HB1 H 6.504 0.734 -16.018 1.00 . B B . 307 ALA HB1 1 1
18 37705 2 1 57 ALA HB2 H 8.119 1.106 -15.415 1.00 . B B . 307 ALA HB2 1 1
18 37706 2 1 57 ALA HB3 H 7.865 0.823 -17.135 1.00 . B B . 307 ALA HB3 1 1
18 37707 2 1 57 ALA N N 6.651 3.355 -15.198 1.00 . B B . 307 ALA N 1 1
18 37708 2 1 57 ALA O O 6.611 3.359 -18.707 1.00 . B B . 307 ALA O 1 1
18 37709 2 1 58 GLU C C 3.753 4.435 -18.783 1.00 . B B . 308 GLU C 1 1
18 37710 2 1 58 GLU CA C 3.807 2.960 -18.336 1.00 . B B . 308 GLU CA 1 1
18 37711 2 1 58 GLU CB C 2.442 2.549 -17.709 1.00 . B B . 308 GLU CB 1 1
18 37712 2 1 58 GLU CD C 1.311 1.249 -19.619 1.00 . B B . 308 GLU CD 1 1
18 37713 2 1 58 GLU CG C 1.255 2.475 -18.693 1.00 . B B . 308 GLU CG 1 1
18 37714 2 1 58 GLU H H 4.655 2.471 -16.452 1.00 . B B . 308 GLU H 1 1
18 37715 2 1 58 GLU HA H 4.017 2.327 -19.193 1.00 . B B . 308 GLU HA 1 1
18 37716 2 1 58 GLU HB2 H 2.554 1.576 -17.240 1.00 . B B . 308 GLU HB2 1 1
18 37717 2 1 58 GLU HB3 H 2.189 3.267 -16.929 1.00 . B B . 308 GLU HB3 1 1
18 37718 2 1 58 GLU HG2 H 0.331 2.438 -18.121 1.00 . B B . 308 GLU HG2 1 1
18 37719 2 1 58 GLU HG3 H 1.244 3.376 -19.298 1.00 . B B . 308 GLU HG3 1 1
18 37720 2 1 58 GLU N N 4.896 2.767 -17.348 1.00 . B B . 308 GLU N 1 1
18 37721 2 1 58 GLU O O 3.712 4.739 -19.979 1.00 . B B . 308 GLU O 1 1
18 37722 2 1 58 GLU OE1 O 0.809 0.173 -19.222 1.00 . B B . 308 GLU OE1 1 1
18 37723 2 1 58 GLU OE2 O 1.861 1.345 -20.737 1.00 . B B . 308 GLU OE2 1 1
18 37724 2 1 59 THR C C 5.068 7.252 -18.728 1.00 . B B . 309 THR C 1 1
18 37725 2 1 59 THR CA C 3.814 6.789 -17.943 1.00 . B B . 309 THR CA 1 1
18 37726 2 1 59 THR CB C 3.755 7.467 -16.521 1.00 . B B . 309 THR CB 1 1
18 37727 2 1 59 THR CG2 C 3.846 9.007 -16.564 1.00 . B B . 309 THR CG2 1 1
18 37728 2 1 59 THR H H 3.823 4.977 -16.864 1.00 . B B . 309 THR H 1 1
18 37729 2 1 59 THR HA H 2.927 7.076 -18.494 1.00 . B B . 309 THR HA 1 1
18 37730 2 1 59 THR HB H 4.587 7.091 -15.923 1.00 . B B . 309 THR HB 1 1
18 37731 2 1 59 THR HG1 H 2.729 6.609 -15.052 1.00 . B B . 309 THR HG1 1 1
18 37732 2 1 59 THR HG21 H 3.012 9.407 -17.125 1.00 . B B . 309 THR HG21 1 1
18 37733 2 1 59 THR HG22 H 4.773 9.308 -17.033 1.00 . B B . 309 THR HG22 1 1
18 37734 2 1 59 THR HG23 H 3.817 9.402 -15.554 1.00 . B B . 309 THR HG23 1 1
18 37735 2 1 59 THR N N 3.797 5.327 -17.776 1.00 . B B . 309 THR N 1 1
18 37736 2 1 59 THR O O 4.989 8.158 -19.568 1.00 . B B . 309 THR O 1 1
18 37737 2 1 59 THR OG1 O 2.529 7.090 -15.864 1.00 . B B . 309 THR OG1 1 1
18 37738 2 1 60 GLU C C 7.593 6.489 -20.560 1.00 . B B . 310 GLU C 1 1
18 37739 2 1 60 GLU CA C 7.509 6.934 -19.080 1.00 . B B . 310 GLU CA 1 1
18 37740 2 1 60 GLU CB C 8.658 6.304 -18.248 1.00 . B B . 310 GLU CB 1 1
18 37741 2 1 60 GLU CD C 11.168 6.153 -17.722 1.00 . B B . 310 GLU CD 1 1
18 37742 2 1 60 GLU CG C 10.087 6.707 -18.670 1.00 . B B . 310 GLU CG 1 1
18 37743 2 1 60 GLU H H 6.165 5.830 -17.843 1.00 . B B . 310 GLU H 1 1
18 37744 2 1 60 GLU HA H 7.606 8.016 -19.040 1.00 . B B . 310 GLU HA 1 1
18 37745 2 1 60 GLU HB2 H 8.522 6.593 -17.213 1.00 . B B . 310 GLU HB2 1 1
18 37746 2 1 60 GLU HB3 H 8.576 5.222 -18.311 1.00 . B B . 310 GLU HB3 1 1
18 37747 2 1 60 GLU HG2 H 10.275 6.331 -19.672 1.00 . B B . 310 GLU HG2 1 1
18 37748 2 1 60 GLU HG3 H 10.152 7.789 -18.690 1.00 . B B . 310 GLU HG3 1 1
18 37749 2 1 60 GLU N N 6.206 6.586 -18.468 1.00 . B B . 310 GLU N 1 1
18 37750 2 1 60 GLU O O 8.217 7.174 -21.376 1.00 . B B . 310 GLU O 1 1
18 37751 2 1 60 GLU OE1 O 11.526 4.962 -17.854 1.00 . B B . 310 GLU OE1 1 1
18 37752 2 1 60 GLU OE2 O 11.634 6.890 -16.816 1.00 . B B . 310 GLU OE2 1 1
18 37753 2 1 61 ARG C C 5.940 5.482 -23.166 1.00 . B B . 311 ARG C 1 1
18 37754 2 1 61 ARG CA C 7.011 4.808 -22.289 1.00 . B B . 311 ARG CA 1 1
18 37755 2 1 61 ARG CB C 6.818 3.265 -22.299 1.00 . B B . 311 ARG CB 1 1
18 37756 2 1 61 ARG CD C 9.311 2.714 -21.906 1.00 . B B . 311 ARG CD 1 1
18 37757 2 1 61 ARG CG C 7.854 2.466 -21.477 1.00 . B B . 311 ARG CG 1 1
18 37758 2 1 61 ARG CZ C 10.793 2.419 -23.902 1.00 . B B . 311 ARG CZ 1 1
18 37759 2 1 61 ARG H H 6.476 4.851 -20.225 1.00 . B B . 311 ARG H 1 1
18 37760 2 1 61 ARG HA H 7.988 5.038 -22.709 1.00 . B B . 311 ARG HA 1 1
18 37761 2 1 61 ARG HB2 H 5.833 3.034 -21.908 1.00 . B B . 311 ARG HB2 1 1
18 37762 2 1 61 ARG HB3 H 6.868 2.915 -23.324 1.00 . B B . 311 ARG HB3 1 1
18 37763 2 1 61 ARG HD2 H 9.509 3.778 -21.877 1.00 . B B . 311 ARG HD2 1 1
18 37764 2 1 61 ARG HD3 H 9.965 2.219 -21.195 1.00 . B B . 311 ARG HD3 1 1
18 37765 2 1 61 ARG HE H 8.946 1.648 -23.697 1.00 . B B . 311 ARG HE 1 1
18 37766 2 1 61 ARG HG2 H 7.754 2.737 -20.432 1.00 . B B . 311 ARG HG2 1 1
18 37767 2 1 61 ARG HG3 H 7.636 1.407 -21.582 1.00 . B B . 311 ARG HG3 1 1
18 37768 2 1 61 ARG HH11 H 11.546 3.714 -22.526 1.00 . B B . 311 ARG HH11 1 1
18 37769 2 1 61 ARG HH12 H 12.578 3.387 -23.878 1.00 . B B . 311 ARG HH12 1 1
18 37770 2 1 61 ARG HH21 H 10.335 1.240 -25.476 1.00 . B B . 311 ARG HH21 1 1
18 37771 2 1 61 ARG HH22 H 11.898 1.994 -25.548 1.00 . B B . 311 ARG HH22 1 1
18 37772 2 1 61 ARG N N 6.976 5.344 -20.905 1.00 . B B . 311 ARG N 1 1
18 37773 2 1 61 ARG NE N 9.625 2.207 -23.260 1.00 . B B . 311 ARG NE 1 1
18 37774 2 1 61 ARG NH1 N 11.712 3.238 -23.395 1.00 . B B . 311 ARG NH1 1 1
18 37775 2 1 61 ARG NH2 N 11.027 1.836 -25.067 1.00 . B B . 311 ARG NH2 1 1
18 37776 2 1 61 ARG O O 6.159 5.703 -24.369 1.00 . B B . 311 ARG O 1 1
18 37777 2 1 62 ASN C C 4.074 7.930 -23.559 1.00 . B B . 312 ASN C 1 1
18 37778 2 1 62 ASN CA C 3.666 6.489 -23.219 1.00 . B B . 312 ASN CA 1 1
18 37779 2 1 62 ASN CB C 2.410 6.506 -22.297 1.00 . B B . 312 ASN CB 1 1
18 37780 2 1 62 ASN CG C 1.186 7.204 -22.908 1.00 . B B . 312 ASN CG 1 1
18 37781 2 1 62 ASN H H 4.679 5.545 -21.609 1.00 . B B . 312 ASN H 1 1
18 37782 2 1 62 ASN HA H 3.431 5.954 -24.137 1.00 . B B . 312 ASN HA 1 1
18 37783 2 1 62 ASN HB2 H 2.128 5.485 -22.070 1.00 . B B . 312 ASN HB2 1 1
18 37784 2 1 62 ASN HB3 H 2.665 7.006 -21.369 1.00 . B B . 312 ASN HB3 1 1
18 37785 2 1 62 ASN HD21 H 0.613 7.867 -21.118 1.00 . B B . 312 ASN HD21 1 1
18 37786 2 1 62 ASN HD22 H -0.396 8.319 -22.445 1.00 . B B . 312 ASN HD22 1 1
18 37787 2 1 62 ASN N N 4.783 5.793 -22.550 1.00 . B B . 312 ASN N 1 1
18 37788 2 1 62 ASN ND2 N 0.389 7.865 -22.074 1.00 . B B . 312 ASN ND2 1 1
18 37789 2 1 62 ASN O O 4.085 8.337 -24.728 1.00 . B B . 312 ASN O 1 1
18 37790 2 1 62 ASN OD1 O 0.959 7.152 -24.117 1.00 . B B . 312 ASN OD1 1 1
18 37791 2 1 63 ALA C C 6.187 10.389 -22.213 1.00 . B B . 313 ALA C 1 1
18 37792 2 1 63 ALA CA C 4.723 10.112 -22.592 1.00 . B B . 313 ALA CA 1 1
18 37793 2 1 63 ALA CB C 3.753 10.865 -21.665 1.00 . B B . 313 ALA CB 1 1
18 37794 2 1 63 ALA H H 4.539 8.237 -21.642 1.00 . B B . 313 ALA H 1 1
18 37795 2 1 63 ALA HA H 4.552 10.452 -23.612 1.00 . B B . 313 ALA HA 1 1
18 37796 2 1 63 ALA HB1 H 3.942 11.927 -21.721 1.00 . B B . 313 ALA HB1 1 1
18 37797 2 1 63 ALA HB2 H 3.885 10.530 -20.644 1.00 . B B . 313 ALA HB2 1 1
18 37798 2 1 63 ALA HB3 H 2.733 10.670 -21.972 1.00 . B B . 313 ALA HB3 1 1
18 37799 2 1 63 ALA N N 4.440 8.675 -22.513 1.00 . B B . 313 ALA N 1 1
18 37800 2 1 63 ALA O O 6.781 9.656 -21.416 1.00 . B B . 313 ALA O 1 1
18 37801 2 1 64 ARG C C 8.249 12.556 -21.179 1.00 . B B . 314 ARG C 1 1
18 37802 2 1 64 ARG CA C 8.147 11.860 -22.551 1.00 . B B . 314 ARG CA 1 1
18 37803 2 1 64 ARG CB C 8.632 12.790 -23.691 1.00 . B B . 314 ARG CB 1 1
18 37804 2 1 64 ARG CD C 8.862 13.148 -26.223 1.00 . B B . 314 ARG CD 1 1
18 37805 2 1 64 ARG CG C 8.718 12.119 -25.084 1.00 . B B . 314 ARG CG 1 1
18 37806 2 1 64 ARG CZ C 9.857 15.422 -25.833 1.00 . B B . 314 ARG CZ 1 1
18 37807 2 1 64 ARG H H 6.221 11.983 -23.423 1.00 . B B . 314 ARG H 1 1
18 37808 2 1 64 ARG HA H 8.769 10.965 -22.541 1.00 . B B . 314 ARG HA 1 1
18 37809 2 1 64 ARG HB2 H 7.951 13.633 -23.755 1.00 . B B . 314 ARG HB2 1 1
18 37810 2 1 64 ARG HB3 H 9.618 13.168 -23.436 1.00 . B B . 314 ARG HB3 1 1
18 37811 2 1 64 ARG HD2 H 9.049 12.614 -27.148 1.00 . B B . 314 ARG HD2 1 1
18 37812 2 1 64 ARG HD3 H 7.931 13.699 -26.319 1.00 . B B . 314 ARG HD3 1 1
18 37813 2 1 64 ARG HE H 10.880 13.708 -26.006 1.00 . B B . 314 ARG HE 1 1
18 37814 2 1 64 ARG HG2 H 9.579 11.457 -25.102 1.00 . B B . 314 ARG HG2 1 1
18 37815 2 1 64 ARG HG3 H 7.820 11.531 -25.251 1.00 . B B . 314 ARG HG3 1 1
18 37816 2 1 64 ARG HH11 H 7.829 15.445 -25.867 1.00 . B B . 314 ARG HH11 1 1
18 37817 2 1 64 ARG HH12 H 8.590 16.987 -25.658 1.00 . B B . 314 ARG HH12 1 1
18 37818 2 1 64 ARG HH21 H 11.853 15.745 -25.714 1.00 . B B . 314 ARG HH21 1 1
18 37819 2 1 64 ARG HH22 H 10.856 17.161 -25.580 1.00 . B B . 314 ARG HH22 1 1
18 37820 2 1 64 ARG N N 6.758 11.450 -22.802 1.00 . B B . 314 ARG N 1 1
18 37821 2 1 64 ARG NE N 9.977 14.092 -26.005 1.00 . B B . 314 ARG NE 1 1
18 37822 2 1 64 ARG NH1 N 8.662 15.997 -25.783 1.00 . B B . 314 ARG NH1 1 1
18 37823 2 1 64 ARG NH2 N 10.940 16.167 -25.697 1.00 . B B . 314 ARG NH2 1 1
18 37824 2 1 64 ARG O O 8.787 11.986 -20.223 1.00 . B B . 314 ARG O 1 1
18 37825 2 1 65 SER C C 6.310 15.320 -19.792 1.00 . B B . 315 SER C 1 1
18 37826 2 1 65 SER CA C 7.669 14.579 -19.855 1.00 . B B . 315 SER CA 1 1
18 37827 2 1 65 SER CB C 8.868 15.569 -19.798 1.00 . B B . 315 SER CB 1 1
18 37828 2 1 65 SER H H 7.314 14.179 -21.897 1.00 . B B . 315 SER H 1 1
18 37829 2 1 65 SER HA H 7.734 13.896 -19.006 1.00 . B B . 315 SER HA 1 1
18 37830 2 1 65 SER HB2 H 8.874 16.186 -20.685 1.00 . B B . 315 SER HB2 1 1
18 37831 2 1 65 SER HB3 H 8.775 16.201 -18.927 1.00 . B B . 315 SER HB3 1 1
18 37832 2 1 65 SER HG H 10.003 13.999 -20.072 1.00 . B B . 315 SER HG 1 1
18 37833 2 1 65 SER N N 7.709 13.784 -21.093 1.00 . B B . 315 SER N 1 1
18 37834 2 1 65 SER O O 6.183 16.417 -20.381 1.00 . B B . 315 SER O 1 1
18 37835 2 1 65 SER OXT O 5.354 14.771 -19.202 1.00 . B B . 315 SER OXT 1 1
18 37836 2 1 65 SER OG O 10.106 14.888 -19.725 1.00 . B B . 315 SER OG 1 1
19 37837 1 1 1 MET C C 22.509 14.925 0.539 1.00 . A A . 51 MET C 1 1
19 37838 1 1 1 MET CA C 22.903 13.898 1.617 1.00 . A A . 51 MET CA 1 1
19 37839 1 1 1 MET CB C 23.277 14.612 2.946 1.00 . A A . 51 MET CB 1 1
19 37840 1 1 1 MET CE C 24.475 13.229 6.737 1.00 . A A . 51 MET CE 1 1
19 37841 1 1 1 MET CG C 23.660 13.673 4.103 1.00 . A A . 51 MET CG 1 1
19 37842 1 1 1 MET H1 H 23.772 12.607 0.242 1.00 . A A . 51 MET H1 1 1
19 37843 1 1 1 MET H2 H 24.298 12.368 1.829 1.00 . A A . 51 MET H2 1 1
19 37844 1 1 1 MET H3 H 24.862 13.693 0.938 1.00 . A A . 51 MET H3 1 1
19 37845 1 1 1 MET HA H 22.074 13.227 1.794 1.00 . A A . 51 MET HA 1 1
19 37846 1 1 1 MET HB2 H 24.113 15.279 2.766 1.00 . A A . 51 MET HB2 1 1
19 37847 1 1 1 MET HB3 H 22.429 15.210 3.266 1.00 . A A . 51 MET HB3 1 1
19 37848 1 1 1 MET HE1 H 23.615 12.580 6.840 1.00 . A A . 51 MET HE1 1 1
19 37849 1 1 1 MET HE2 H 24.737 13.633 7.702 1.00 . A A . 51 MET HE2 1 1
19 37850 1 1 1 MET HE3 H 25.309 12.668 6.345 1.00 . A A . 51 MET HE3 1 1
19 37851 1 1 1 MET HG2 H 22.825 13.020 4.320 1.00 . A A . 51 MET HG2 1 1
19 37852 1 1 1 MET HG3 H 24.513 13.075 3.815 1.00 . A A . 51 MET HG3 1 1
19 37853 1 1 1 MET N N 24.036 13.085 1.124 1.00 . A A . 51 MET N 1 1
19 37854 1 1 1 MET O O 23.332 15.766 0.153 1.00 . A A . 51 MET O 1 1
19 37855 1 1 1 MET SD S 24.076 14.575 5.617 1.00 . A A . 51 MET SD 1 1
19 37856 1 1 2 GLY C C 20.294 17.083 -0.463 1.00 . A A . 52 GLY C 1 1
19 37857 1 1 2 GLY CA C 20.757 15.728 -0.992 1.00 . A A . 52 GLY CA 1 1
19 37858 1 1 2 GLY H H 20.656 14.157 0.435 1.00 . A A . 52 GLY H 1 1
19 37859 1 1 2 GLY HA2 H 21.537 15.873 -1.730 1.00 . A A . 52 GLY HA2 1 1
19 37860 1 1 2 GLY HA3 H 19.918 15.246 -1.473 1.00 . A A . 52 GLY HA3 1 1
19 37861 1 1 2 GLY N N 21.256 14.842 0.062 1.00 . A A . 52 GLY N 1 1
19 37862 1 1 2 GLY O O 19.382 17.142 0.370 1.00 . A A . 52 GLY O 1 1
19 37863 1 1 3 HIS C C 19.295 19.932 -1.390 1.00 . A A . 53 HIS C 1 1
19 37864 1 1 3 HIS CA C 20.557 19.549 -0.587 1.00 . A A . 53 HIS CA 1 1
19 37865 1 1 3 HIS CB C 21.738 20.521 -0.895 1.00 . A A . 53 HIS CB 1 1
19 37866 1 1 3 HIS CD2 C 20.767 22.962 -0.963 1.00 . A A . 53 HIS CD2 1 1
19 37867 1 1 3 HIS CE1 C 21.844 23.785 0.755 1.00 . A A . 53 HIS CE1 1 1
19 37868 1 1 3 HIS CG C 21.536 21.964 -0.452 1.00 . A A . 53 HIS CG 1 1
19 37869 1 1 3 HIS H H 21.688 18.024 -1.550 1.00 . A A . 53 HIS H 1 1
19 37870 1 1 3 HIS HA H 20.337 19.581 0.480 1.00 . A A . 53 HIS HA 1 1
19 37871 1 1 3 HIS HB2 H 22.628 20.156 -0.394 1.00 . A A . 53 HIS HB2 1 1
19 37872 1 1 3 HIS HB3 H 21.921 20.524 -1.960 1.00 . A A . 53 HIS HB3 1 1
19 37873 1 1 3 HIS HD1 H 22.829 22.053 1.214 1.00 . A A . 53 HIS HD1 1 1
19 37874 1 1 3 HIS HD2 H 20.108 22.889 -1.814 1.00 . A A . 53 HIS HD2 1 1
19 37875 1 1 3 HIS HE1 H 22.203 24.464 1.515 1.00 . A A . 53 HIS HE1 1 1
19 37876 1 1 3 HIS HE2 H 20.531 24.939 -0.306 1.00 . A A . 53 HIS HE2 1 1
19 37877 1 1 3 HIS N N 20.935 18.167 -0.934 1.00 . A A . 53 HIS N 1 1
19 37878 1 1 3 HIS ND1 N 22.198 22.522 0.626 1.00 . A A . 53 HIS ND1 1 1
19 37879 1 1 3 HIS NE2 N 20.984 24.075 -0.196 1.00 . A A . 53 HIS NE2 1 1
19 37880 1 1 3 HIS O O 19.300 19.835 -2.625 1.00 . A A . 53 HIS O 1 1
19 37881 1 1 4 HIS C C 17.072 21.940 -2.223 1.00 . A A . 54 HIS C 1 1
19 37882 1 1 4 HIS CA C 16.938 20.694 -1.315 1.00 . A A . 54 HIS CA 1 1
19 37883 1 1 4 HIS CB C 15.857 20.920 -0.224 1.00 . A A . 54 HIS CB 1 1
19 37884 1 1 4 HIS CD2 C 13.830 22.310 -1.141 1.00 . A A . 54 HIS CD2 1 1
19 37885 1 1 4 HIS CE1 C 12.390 20.677 -1.346 1.00 . A A . 54 HIS CE1 1 1
19 37886 1 1 4 HIS CG C 14.455 21.167 -0.748 1.00 . A A . 54 HIS CG 1 1
19 37887 1 1 4 HIS H H 18.330 20.476 0.281 1.00 . A A . 54 HIS H 1 1
19 37888 1 1 4 HIS HA H 16.646 19.841 -1.924 1.00 . A A . 54 HIS HA 1 1
19 37889 1 1 4 HIS HB2 H 15.813 20.046 0.409 1.00 . A A . 54 HIS HB2 1 1
19 37890 1 1 4 HIS HB3 H 16.138 21.772 0.388 1.00 . A A . 54 HIS HB3 1 1
19 37891 1 1 4 HIS HD1 H 13.659 19.213 -0.685 1.00 . A A . 54 HIS HD1 1 1
19 37892 1 1 4 HIS HD2 H 14.259 23.300 -1.164 1.00 . A A . 54 HIS HD2 1 1
19 37893 1 1 4 HIS HE1 H 11.490 20.122 -1.564 1.00 . A A . 54 HIS HE1 1 1
19 37894 1 1 4 HIS HE2 H 11.917 22.572 -1.960 1.00 . A A . 54 HIS HE2 1 1
19 37895 1 1 4 HIS N N 18.235 20.367 -0.689 1.00 . A A . 54 HIS N 1 1
19 37896 1 1 4 HIS ND1 N 13.517 20.163 -0.892 1.00 . A A . 54 HIS ND1 1 1
19 37897 1 1 4 HIS NE2 N 12.552 21.974 -1.505 1.00 . A A . 54 HIS NE2 1 1
19 37898 1 1 4 HIS O O 17.267 23.061 -1.738 1.00 . A A . 54 HIS O 1 1
19 37899 1 1 5 HIS C C 15.574 22.884 -5.143 1.00 . A A . 55 HIS C 1 1
19 37900 1 1 5 HIS CA C 16.992 22.785 -4.551 1.00 . A A . 55 HIS CA 1 1
19 37901 1 1 5 HIS CB C 18.025 22.511 -5.680 1.00 . A A . 55 HIS CB 1 1
19 37902 1 1 5 HIS CD2 C 20.288 21.288 -5.261 1.00 . A A . 55 HIS CD2 1 1
19 37903 1 1 5 HIS CE1 C 21.385 22.943 -4.348 1.00 . A A . 55 HIS CE1 1 1
19 37904 1 1 5 HIS CG C 19.447 22.350 -5.210 1.00 . A A . 55 HIS CG 1 1
19 37905 1 1 5 HIS H H 16.974 20.779 -3.857 1.00 . A A . 55 HIS H 1 1
19 37906 1 1 5 HIS HA H 17.239 23.731 -4.065 1.00 . A A . 55 HIS HA 1 1
19 37907 1 1 5 HIS HB2 H 17.743 21.604 -6.199 1.00 . A A . 55 HIS HB2 1 1
19 37908 1 1 5 HIS HB3 H 18.007 23.336 -6.390 1.00 . A A . 55 HIS HB3 1 1
19 37909 1 1 5 HIS HD1 H 19.843 24.278 -4.445 1.00 . A A . 55 HIS HD1 1 1
19 37910 1 1 5 HIS HD2 H 20.063 20.316 -5.671 1.00 . A A . 55 HIS HD2 1 1
19 37911 1 1 5 HIS HE1 H 22.166 23.526 -3.885 1.00 . A A . 55 HIS HE1 1 1
19 37912 1 1 5 HIS HE2 H 22.334 21.209 -4.844 1.00 . A A . 55 HIS HE2 1 1
19 37913 1 1 5 HIS N N 17.010 21.712 -3.546 1.00 . A A . 55 HIS N 1 1
19 37914 1 1 5 HIS ND1 N 20.168 23.369 -4.623 1.00 . A A . 55 HIS ND1 1 1
19 37915 1 1 5 HIS NE2 N 21.486 21.684 -4.722 1.00 . A A . 55 HIS NE2 1 1
19 37916 1 1 5 HIS O O 14.882 23.888 -4.958 1.00 . A A . 55 HIS O 1 1
19 37917 1 1 6 HIS C C 13.524 20.285 -6.948 1.00 . A A . 56 HIS C 1 1
19 37918 1 1 6 HIS CA C 13.855 21.734 -6.548 1.00 . A A . 56 HIS CA 1 1
19 37919 1 1 6 HIS CB C 13.857 22.658 -7.808 1.00 . A A . 56 HIS CB 1 1
19 37920 1 1 6 HIS CD2 C 14.971 21.501 -9.877 1.00 . A A . 56 HIS CD2 1 1
19 37921 1 1 6 HIS CE1 C 16.888 22.547 -9.831 1.00 . A A . 56 HIS CE1 1 1
19 37922 1 1 6 HIS CG C 14.939 22.356 -8.826 1.00 . A A . 56 HIS CG 1 1
19 37923 1 1 6 HIS H H 15.732 21.007 -5.860 1.00 . A A . 56 HIS H 1 1
19 37924 1 1 6 HIS HA H 13.086 22.077 -5.864 1.00 . A A . 56 HIS HA 1 1
19 37925 1 1 6 HIS HB2 H 12.900 22.579 -8.308 1.00 . A A . 56 HIS HB2 1 1
19 37926 1 1 6 HIS HB3 H 13.988 23.684 -7.485 1.00 . A A . 56 HIS HB3 1 1
19 37927 1 1 6 HIS HD1 H 16.446 23.683 -8.196 1.00 . A A . 56 HIS HD1 1 1
19 37928 1 1 6 HIS HD2 H 14.183 20.812 -10.171 1.00 . A A . 56 HIS HD2 1 1
19 37929 1 1 6 HIS HE1 H 17.894 22.870 -10.074 1.00 . A A . 56 HIS HE1 1 1
19 37930 1 1 6 HIS HE2 H 16.583 20.995 -11.110 1.00 . A A . 56 HIS HE2 1 1
19 37931 1 1 6 HIS N N 15.151 21.801 -5.834 1.00 . A A . 56 HIS N 1 1
19 37932 1 1 6 HIS ND1 N 16.164 22.990 -8.825 1.00 . A A . 56 HIS ND1 1 1
19 37933 1 1 6 HIS NE2 N 16.196 21.640 -10.482 1.00 . A A . 56 HIS NE2 1 1
19 37934 1 1 6 HIS O O 14.393 19.407 -6.908 1.00 . A A . 56 HIS O 1 1
19 37935 1 1 7 HIS C C 11.085 18.929 -9.198 1.00 . A A . 57 HIS C 1 1
19 37936 1 1 7 HIS CA C 11.777 18.742 -7.839 1.00 . A A . 57 HIS CA 1 1
19 37937 1 1 7 HIS CB C 10.783 18.078 -6.851 1.00 . A A . 57 HIS CB 1 1
19 37938 1 1 7 HIS CD2 C 12.386 17.056 -5.076 1.00 . A A . 57 HIS CD2 1 1
19 37939 1 1 7 HIS CE1 C 11.472 17.933 -3.295 1.00 . A A . 57 HIS CE1 1 1
19 37940 1 1 7 HIS CG C 11.340 17.816 -5.482 1.00 . A A . 57 HIS CG 1 1
19 37941 1 1 7 HIS H H 11.601 20.777 -7.258 1.00 . A A . 57 HIS H 1 1
19 37942 1 1 7 HIS HA H 12.637 18.086 -7.975 1.00 . A A . 57 HIS HA 1 1
19 37943 1 1 7 HIS HB2 H 9.914 18.715 -6.735 1.00 . A A . 57 HIS HB2 1 1
19 37944 1 1 7 HIS HB3 H 10.461 17.126 -7.261 1.00 . A A . 57 HIS HB3 1 1
19 37945 1 1 7 HIS HD1 H 10.024 18.955 -4.294 1.00 . A A . 57 HIS HD1 1 1
19 37946 1 1 7 HIS HD2 H 13.051 16.485 -5.711 1.00 . A A . 57 HIS HD2 1 1
19 37947 1 1 7 HIS HE1 H 11.267 18.192 -2.266 1.00 . A A . 57 HIS HE1 1 1
19 37948 1 1 7 HIS HE2 H 13.114 16.721 -3.138 1.00 . A A . 57 HIS HE2 1 1
19 37949 1 1 7 HIS N N 12.253 20.046 -7.327 1.00 . A A . 57 HIS N 1 1
19 37950 1 1 7 HIS ND1 N 10.794 18.347 -4.335 1.00 . A A . 57 HIS ND1 1 1
19 37951 1 1 7 HIS NE2 N 12.441 17.149 -3.713 1.00 . A A . 57 HIS NE2 1 1
19 37952 1 1 7 HIS O O 10.391 19.924 -9.410 1.00 . A A . 57 HIS O 1 1
19 37953 1 1 8 HIS C C 9.583 16.683 -11.340 1.00 . A A . 58 HIS C 1 1
19 37954 1 1 8 HIS CA C 10.556 17.878 -11.396 1.00 . A A . 58 HIS CA 1 1
19 37955 1 1 8 HIS CB C 11.536 17.722 -12.597 1.00 . A A . 58 HIS CB 1 1
19 37956 1 1 8 HIS CD2 C 12.438 20.170 -12.626 1.00 . A A . 58 HIS CD2 1 1
19 37957 1 1 8 HIS CE1 C 14.519 19.732 -13.136 1.00 . A A . 58 HIS CE1 1 1
19 37958 1 1 8 HIS CG C 12.553 18.825 -12.741 1.00 . A A . 58 HIS CG 1 1
19 37959 1 1 8 HIS H H 11.986 17.289 -9.930 1.00 . A A . 58 HIS H 1 1
19 37960 1 1 8 HIS HA H 9.974 18.787 -11.531 1.00 . A A . 58 HIS HA 1 1
19 37961 1 1 8 HIS HB2 H 12.075 16.792 -12.495 1.00 . A A . 58 HIS HB2 1 1
19 37962 1 1 8 HIS HB3 H 10.964 17.692 -13.520 1.00 . A A . 58 HIS HB3 1 1
19 37963 1 1 8 HIS HD1 H 14.281 17.706 -13.195 1.00 . A A . 58 HIS HD1 1 1
19 37964 1 1 8 HIS HD2 H 11.539 20.719 -12.386 1.00 . A A . 58 HIS HD2 1 1
19 37965 1 1 8 HIS HE1 H 15.567 19.849 -13.366 1.00 . A A . 58 HIS HE1 1 1
19 37966 1 1 8 HIS HE2 H 13.852 21.661 -13.044 1.00 . A A . 58 HIS HE2 1 1
19 37967 1 1 8 HIS N N 11.300 17.968 -10.117 1.00 . A A . 58 HIS N 1 1
19 37968 1 1 8 HIS ND1 N 13.874 18.587 -13.057 1.00 . A A . 58 HIS ND1 1 1
19 37969 1 1 8 HIS NE2 N 13.674 20.708 -12.878 1.00 . A A . 58 HIS NE2 1 1
19 37970 1 1 8 HIS O O 9.074 16.243 -12.374 1.00 . A A . 58 HIS O 1 1
19 37971 1 1 9 SER C C 6.984 15.352 -9.933 1.00 . A A . 59 SER C 1 1
19 37972 1 1 9 SER CA C 8.486 14.991 -9.863 1.00 . A A . 59 SER CA 1 1
19 37973 1 1 9 SER CB C 8.861 14.387 -8.480 1.00 . A A . 59 SER CB 1 1
19 37974 1 1 9 SER H H 9.707 16.630 -9.335 1.00 . A A . 59 SER H 1 1
19 37975 1 1 9 SER HA H 8.705 14.255 -10.634 1.00 . A A . 59 SER HA 1 1
19 37976 1 1 9 SER HB2 H 8.514 15.037 -7.688 1.00 . A A . 59 SER HB2 1 1
19 37977 1 1 9 SER HB3 H 8.403 13.412 -8.371 1.00 . A A . 59 SER HB3 1 1
19 37978 1 1 9 SER HG H 10.646 14.018 -9.208 1.00 . A A . 59 SER HG 1 1
19 37979 1 1 9 SER N N 9.323 16.178 -10.111 1.00 . A A . 59 SER N 1 1
19 37980 1 1 9 SER O O 6.314 15.477 -8.911 1.00 . A A . 59 SER O 1 1
19 37981 1 1 9 SER OG O 10.269 14.241 -8.347 1.00 . A A . 59 SER OG 1 1
19 37982 1 1 10 HIS C C 4.218 14.600 -11.391 1.00 . A A . 60 HIS C 1 1
19 37983 1 1 10 HIS CA C 5.054 15.886 -11.417 1.00 . A A . 60 HIS CA 1 1
19 37984 1 1 10 HIS CB C 4.884 16.608 -12.786 1.00 . A A . 60 HIS CB 1 1
19 37985 1 1 10 HIS CD2 C 6.510 18.628 -12.522 1.00 . A A . 60 HIS CD2 1 1
19 37986 1 1 10 HIS CE1 C 5.088 20.238 -12.931 1.00 . A A . 60 HIS CE1 1 1
19 37987 1 1 10 HIS CG C 5.313 18.053 -12.780 1.00 . A A . 60 HIS CG 1 1
19 37988 1 1 10 HIS H H 7.097 15.567 -11.918 1.00 . A A . 60 HIS H 1 1
19 37989 1 1 10 HIS HA H 4.701 16.541 -10.627 1.00 . A A . 60 HIS HA 1 1
19 37990 1 1 10 HIS HB2 H 5.472 16.094 -13.536 1.00 . A A . 60 HIS HB2 1 1
19 37991 1 1 10 HIS HB3 H 3.839 16.578 -13.086 1.00 . A A . 60 HIS HB3 1 1
19 37992 1 1 10 HIS HD1 H 3.497 19.004 -13.276 1.00 . A A . 60 HIS HD1 1 1
19 37993 1 1 10 HIS HD2 H 7.433 18.112 -12.283 1.00 . A A . 60 HIS HD2 1 1
19 37994 1 1 10 HIS HE1 H 4.661 21.218 -13.086 1.00 . A A . 60 HIS HE1 1 1
19 37995 1 1 10 HIS HE2 H 6.974 20.652 -12.289 1.00 . A A . 60 HIS HE2 1 1
19 37996 1 1 10 HIS N N 6.483 15.590 -11.157 1.00 . A A . 60 HIS N 1 1
19 37997 1 1 10 HIS ND1 N 4.444 19.095 -13.032 1.00 . A A . 60 HIS ND1 1 1
19 37998 1 1 10 HIS NE2 N 6.340 19.984 -12.621 1.00 . A A . 60 HIS NE2 1 1
19 37999 1 1 10 HIS O O 3.015 14.649 -11.125 1.00 . A A . 60 HIS O 1 1
19 38000 1 1 11 SER C C 3.828 11.788 -10.206 1.00 . A A . 61 SER C 1 1
19 38001 1 1 11 SER CA C 4.215 12.140 -11.655 1.00 . A A . 61 SER CA 1 1
19 38002 1 1 11 SER CB C 5.149 11.060 -12.246 1.00 . A A . 61 SER CB 1 1
19 38003 1 1 11 SER H H 5.807 13.500 -11.952 1.00 . A A . 61 SER H 1 1
19 38004 1 1 11 SER HA H 3.318 12.195 -12.263 1.00 . A A . 61 SER HA 1 1
19 38005 1 1 11 SER HB2 H 6.040 10.975 -11.632 1.00 . A A . 61 SER HB2 1 1
19 38006 1 1 11 SER HB3 H 4.639 10.102 -12.273 1.00 . A A . 61 SER HB3 1 1
19 38007 1 1 11 SER HG H 5.877 10.622 -14.013 1.00 . A A . 61 SER HG 1 1
19 38008 1 1 11 SER N N 4.862 13.454 -11.695 1.00 . A A . 61 SER N 1 1
19 38009 1 1 11 SER O O 4.690 11.726 -9.324 1.00 . A A . 61 SER O 1 1
19 38010 1 1 11 SER OG O 5.542 11.403 -13.565 1.00 . A A . 61 SER OG 1 1
19 38011 1 1 12 LYS C C 2.388 9.840 -8.190 1.00 . A A . 62 LYS C 1 1
19 38012 1 1 12 LYS CA C 1.964 11.253 -8.657 1.00 . A A . 62 LYS CA 1 1
19 38013 1 1 12 LYS CB C 0.413 11.393 -8.696 1.00 . A A . 62 LYS CB 1 1
19 38014 1 1 12 LYS CD C 0.318 12.820 -6.571 1.00 . A A . 62 LYS CD 1 1
19 38015 1 1 12 LYS CE C -0.318 13.026 -5.195 1.00 . A A . 62 LYS CE 1 1
19 38016 1 1 12 LYS CG C -0.248 11.581 -7.313 1.00 . A A . 62 LYS CG 1 1
19 38017 1 1 12 LYS H H 1.909 11.603 -10.745 1.00 . A A . 62 LYS H 1 1
19 38018 1 1 12 LYS HA H 2.368 11.981 -7.957 1.00 . A A . 62 LYS HA 1 1
19 38019 1 1 12 LYS HB2 H 0.154 12.245 -9.317 1.00 . A A . 62 LYS HB2 1 1
19 38020 1 1 12 LYS HB3 H -0.009 10.505 -9.154 1.00 . A A . 62 LYS HB3 1 1
19 38021 1 1 12 LYS HD2 H 1.388 12.689 -6.435 1.00 . A A . 62 LYS HD2 1 1
19 38022 1 1 12 LYS HD3 H 0.144 13.702 -7.177 1.00 . A A . 62 LYS HD3 1 1
19 38023 1 1 12 LYS HE2 H -1.371 13.250 -5.318 1.00 . A A . 62 LYS HE2 1 1
19 38024 1 1 12 LYS HE3 H -0.217 12.113 -4.620 1.00 . A A . 62 LYS HE3 1 1
19 38025 1 1 12 LYS HG2 H -1.318 11.704 -7.448 1.00 . A A . 62 LYS HG2 1 1
19 38026 1 1 12 LYS HG3 H -0.066 10.695 -6.713 1.00 . A A . 62 LYS HG3 1 1
19 38027 1 1 12 LYS HZ1 H -0.105 14.199 -3.488 1.00 . A A . 62 LYS HZ1 1 1
19 38028 1 1 12 LYS HZ2 H 0.179 15.031 -4.934 1.00 . A A . 62 LYS HZ2 1 1
19 38029 1 1 12 LYS HZ3 H 1.336 13.954 -4.338 1.00 . A A . 62 LYS HZ3 1 1
19 38030 1 1 12 LYS N N 2.523 11.561 -9.982 1.00 . A A . 62 LYS N 1 1
19 38031 1 1 12 LYS NZ N 0.316 14.129 -4.439 1.00 . A A . 62 LYS NZ 1 1
19 38032 1 1 12 LYS O O 2.291 9.513 -7.003 1.00 . A A . 62 LYS O 1 1
19 38033 1 1 13 TYR C C 4.712 7.771 -8.037 1.00 . A A . 63 TYR C 1 1
19 38034 1 1 13 TYR CA C 3.435 7.681 -8.897 1.00 . A A . 63 TYR CA 1 1
19 38035 1 1 13 TYR CB C 3.748 6.952 -10.230 1.00 . A A . 63 TYR CB 1 1
19 38036 1 1 13 TYR CD1 C 1.290 6.635 -10.868 1.00 . A A . 63 TYR CD1 1 1
19 38037 1 1 13 TYR CD2 C 2.824 7.337 -12.578 1.00 . A A . 63 TYR CD2 1 1
19 38038 1 1 13 TYR CE1 C 0.258 6.674 -11.783 1.00 . A A . 63 TYR CE1 1 1
19 38039 1 1 13 TYR CE2 C 1.791 7.368 -13.490 1.00 . A A . 63 TYR CE2 1 1
19 38040 1 1 13 TYR CG C 2.601 6.975 -11.243 1.00 . A A . 63 TYR CG 1 1
19 38041 1 1 13 TYR CZ C 0.515 7.034 -13.088 1.00 . A A . 63 TYR CZ 1 1
19 38042 1 1 13 TYR H H 2.819 9.332 -10.081 1.00 . A A . 63 TYR H 1 1
19 38043 1 1 13 TYR HA H 2.691 7.109 -8.357 1.00 . A A . 63 TYR HA 1 1
19 38044 1 1 13 TYR HB2 H 4.613 7.416 -10.692 1.00 . A A . 63 TYR HB2 1 1
19 38045 1 1 13 TYR HB3 H 3.987 5.912 -10.021 1.00 . A A . 63 TYR HB3 1 1
19 38046 1 1 13 TYR HD1 H 1.088 6.351 -9.846 1.00 . A A . 63 TYR HD1 1 1
19 38047 1 1 13 TYR HD2 H 3.825 7.595 -12.893 1.00 . A A . 63 TYR HD2 1 1
19 38048 1 1 13 TYR HE1 H -0.746 6.411 -11.480 1.00 . A A . 63 TYR HE1 1 1
19 38049 1 1 13 TYR HE2 H 1.983 7.648 -14.515 1.00 . A A . 63 TYR HE2 1 1
19 38050 1 1 13 TYR HH H -1.236 7.612 -13.611 1.00 . A A . 63 TYR HH 1 1
19 38051 1 1 13 TYR N N 2.866 9.023 -9.154 1.00 . A A . 63 TYR N 1 1
19 38052 1 1 13 TYR O O 5.065 6.822 -7.345 1.00 . A A . 63 TYR O 1 1
19 38053 1 1 13 TYR OH O -0.519 7.091 -13.990 1.00 . A A . 63 TYR OH 1 1
19 38054 1 1 14 ALA C C 6.184 9.274 -5.776 1.00 . A A . 64 ALA C 1 1
19 38055 1 1 14 ALA CA C 6.576 9.229 -7.267 1.00 . A A . 64 ALA CA 1 1
19 38056 1 1 14 ALA CB C 7.237 10.545 -7.714 1.00 . A A . 64 ALA CB 1 1
19 38057 1 1 14 ALA H H 5.162 9.561 -8.818 1.00 . A A . 64 ALA H 1 1
19 38058 1 1 14 ALA HA H 7.302 8.431 -7.406 1.00 . A A . 64 ALA HA 1 1
19 38059 1 1 14 ALA HB1 H 8.130 10.723 -7.127 1.00 . A A . 64 ALA HB1 1 1
19 38060 1 1 14 ALA HB2 H 6.549 11.372 -7.579 1.00 . A A . 64 ALA HB2 1 1
19 38061 1 1 14 ALA HB3 H 7.508 10.477 -8.758 1.00 . A A . 64 ALA HB3 1 1
19 38062 1 1 14 ALA N N 5.413 8.919 -8.124 1.00 . A A . 64 ALA N 1 1
19 38063 1 1 14 ALA O O 6.933 8.786 -4.923 1.00 . A A . 64 ALA O 1 1
19 38064 1 1 15 GLU C C 3.865 8.499 -3.721 1.00 . A A . 65 GLU C 1 1
19 38065 1 1 15 GLU CA C 4.452 9.867 -4.093 1.00 . A A . 65 GLU CA 1 1
19 38066 1 1 15 GLU CB C 3.366 10.970 -3.899 1.00 . A A . 65 GLU CB 1 1
19 38067 1 1 15 GLU CD C 1.870 12.242 -2.206 1.00 . A A . 65 GLU CD 1 1
19 38068 1 1 15 GLU CG C 2.878 11.105 -2.432 1.00 . A A . 65 GLU CG 1 1
19 38069 1 1 15 GLU H H 4.463 10.235 -6.202 1.00 . A A . 65 GLU H 1 1
19 38070 1 1 15 GLU HA H 5.285 10.075 -3.424 1.00 . A A . 65 GLU HA 1 1
19 38071 1 1 15 GLU HB2 H 3.775 11.923 -4.214 1.00 . A A . 65 GLU HB2 1 1
19 38072 1 1 15 GLU HB3 H 2.505 10.738 -4.523 1.00 . A A . 65 GLU HB3 1 1
19 38073 1 1 15 GLU HG2 H 2.417 10.168 -2.138 1.00 . A A . 65 GLU HG2 1 1
19 38074 1 1 15 GLU HG3 H 3.741 11.275 -1.795 1.00 . A A . 65 GLU HG3 1 1
19 38075 1 1 15 GLU N N 4.989 9.837 -5.476 1.00 . A A . 65 GLU N 1 1
19 38076 1 1 15 GLU O O 4.068 8.011 -2.614 1.00 . A A . 65 GLU O 1 1
19 38077 1 1 15 GLU OE1 O 2.302 13.414 -2.126 1.00 . A A . 65 GLU OE1 1 1
19 38078 1 1 15 GLU OE2 O 0.649 11.985 -2.116 1.00 . A A . 65 GLU OE2 1 1
19 38079 1 1 16 LEU C C 3.420 5.491 -4.106 1.00 . A A . 66 LEU C 1 1
19 38080 1 1 16 LEU CA C 2.447 6.621 -4.492 1.00 . A A . 66 LEU CA 1 1
19 38081 1 1 16 LEU CB C 1.616 6.286 -5.767 1.00 . A A . 66 LEU CB 1 1
19 38082 1 1 16 LEU CD1 C -0.175 4.941 -4.480 1.00 . A A . 66 LEU CD1 1 1
19 38083 1 1 16 LEU CD2 C -0.127 4.890 -7.030 1.00 . A A . 66 LEU CD2 1 1
19 38084 1 1 16 LEU CG C 0.725 4.998 -5.735 1.00 . A A . 66 LEU CG 1 1
19 38085 1 1 16 LEU H H 3.172 8.288 -5.581 1.00 . A A . 66 LEU H 1 1
19 38086 1 1 16 LEU HA H 1.760 6.780 -3.668 1.00 . A A . 66 LEU HA 1 1
19 38087 1 1 16 LEU HB2 H 0.970 7.135 -5.967 1.00 . A A . 66 LEU HB2 1 1
19 38088 1 1 16 LEU HB3 H 2.307 6.197 -6.601 1.00 . A A . 66 LEU HB3 1 1
19 38089 1 1 16 LEU HD11 H 0.439 4.917 -3.587 1.00 . A A . 66 LEU HD11 1 1
19 38090 1 1 16 LEU HD12 H -0.784 4.046 -4.509 1.00 . A A . 66 LEU HD12 1 1
19 38091 1 1 16 LEU HD13 H -0.822 5.809 -4.447 1.00 . A A . 66 LEU HD13 1 1
19 38092 1 1 16 LEU HD21 H -0.791 5.745 -7.105 1.00 . A A . 66 LEU HD21 1 1
19 38093 1 1 16 LEU HD22 H -0.716 3.982 -7.003 1.00 . A A . 66 LEU HD22 1 1
19 38094 1 1 16 LEU HD23 H 0.522 4.865 -7.896 1.00 . A A . 66 LEU HD23 1 1
19 38095 1 1 16 LEU HG H 1.374 4.129 -5.701 1.00 . A A . 66 LEU HG 1 1
19 38096 1 1 16 LEU N N 3.179 7.885 -4.696 1.00 . A A . 66 LEU N 1 1
19 38097 1 1 16 LEU O O 3.187 4.768 -3.132 1.00 . A A . 66 LEU O 1 1
19 38098 1 1 17 LEU C C 6.288 4.776 -3.182 1.00 . A A . 67 LEU C 1 1
19 38099 1 1 17 LEU CA C 5.634 4.465 -4.540 1.00 . A A . 67 LEU CA 1 1
19 38100 1 1 17 LEU CB C 6.720 4.505 -5.649 1.00 . A A . 67 LEU CB 1 1
19 38101 1 1 17 LEU CD1 C 7.319 2.026 -5.528 1.00 . A A . 67 LEU CD1 1 1
19 38102 1 1 17 LEU CD2 C 8.972 3.669 -6.562 1.00 . A A . 67 LEU CD2 1 1
19 38103 1 1 17 LEU CG C 7.872 3.466 -5.493 1.00 . A A . 67 LEU CG 1 1
19 38104 1 1 17 LEU H H 4.623 5.979 -5.614 1.00 . A A . 67 LEU H 1 1
19 38105 1 1 17 LEU HA H 5.205 3.469 -4.505 1.00 . A A . 67 LEU HA 1 1
19 38106 1 1 17 LEU HB2 H 6.234 4.338 -6.607 1.00 . A A . 67 LEU HB2 1 1
19 38107 1 1 17 LEU HB3 H 7.158 5.499 -5.668 1.00 . A A . 67 LEU HB3 1 1
19 38108 1 1 17 LEU HD11 H 6.820 1.848 -6.475 1.00 . A A . 67 LEU HD11 1 1
19 38109 1 1 17 LEU HD12 H 6.614 1.879 -4.719 1.00 . A A . 67 LEU HD12 1 1
19 38110 1 1 17 LEU HD13 H 8.133 1.322 -5.419 1.00 . A A . 67 LEU HD13 1 1
19 38111 1 1 17 LEU HD21 H 9.387 4.666 -6.477 1.00 . A A . 67 LEU HD21 1 1
19 38112 1 1 17 LEU HD22 H 8.551 3.540 -7.553 1.00 . A A . 67 LEU HD22 1 1
19 38113 1 1 17 LEU HD23 H 9.761 2.946 -6.415 1.00 . A A . 67 LEU HD23 1 1
19 38114 1 1 17 LEU HG H 8.336 3.604 -4.520 1.00 . A A . 67 LEU HG 1 1
19 38115 1 1 17 LEU N N 4.539 5.406 -4.838 1.00 . A A . 67 LEU N 1 1
19 38116 1 1 17 LEU O O 6.539 3.862 -2.385 1.00 . A A . 67 LEU O 1 1
19 38117 1 1 18 ALA C C 6.460 6.166 -0.448 1.00 . A A . 68 ALA C 1 1
19 38118 1 1 18 ALA CA C 7.202 6.581 -1.725 1.00 . A A . 68 ALA CA 1 1
19 38119 1 1 18 ALA CB C 7.352 8.106 -1.783 1.00 . A A . 68 ALA CB 1 1
19 38120 1 1 18 ALA H H 6.244 6.728 -3.611 1.00 . A A . 68 ALA H 1 1
19 38121 1 1 18 ALA HA H 8.198 6.145 -1.706 1.00 . A A . 68 ALA HA 1 1
19 38122 1 1 18 ALA HB1 H 7.889 8.382 -2.680 1.00 . A A . 68 ALA HB1 1 1
19 38123 1 1 18 ALA HB2 H 7.901 8.458 -0.916 1.00 . A A . 68 ALA HB2 1 1
19 38124 1 1 18 ALA HB3 H 6.373 8.573 -1.797 1.00 . A A . 68 ALA HB3 1 1
19 38125 1 1 18 ALA N N 6.527 6.080 -2.937 1.00 . A A . 68 ALA N 1 1
19 38126 1 1 18 ALA O O 7.082 5.761 0.527 1.00 . A A . 68 ALA O 1 1
19 38127 1 1 19 ILE C C 4.386 4.342 0.877 1.00 . A A . 69 ILE C 1 1
19 38128 1 1 19 ILE CA C 4.262 5.851 0.617 1.00 . A A . 69 ILE CA 1 1
19 38129 1 1 19 ILE CB C 2.757 6.227 0.330 1.00 . A A . 69 ILE CB 1 1
19 38130 1 1 19 ILE CD1 C 1.211 8.222 -0.276 1.00 . A A . 69 ILE CD1 1 1
19 38131 1 1 19 ILE CG1 C 2.592 7.774 0.171 1.00 . A A . 69 ILE CG1 1 1
19 38132 1 1 19 ILE CG2 C 1.816 5.692 1.437 1.00 . A A . 69 ILE CG2 1 1
19 38133 1 1 19 ILE H H 4.714 6.563 -1.323 1.00 . A A . 69 ILE H 1 1
19 38134 1 1 19 ILE HA H 4.593 6.395 1.502 1.00 . A A . 69 ILE HA 1 1
19 38135 1 1 19 ILE HB H 2.473 5.747 -0.607 1.00 . A A . 69 ILE HB 1 1
19 38136 1 1 19 ILE HD11 H 0.975 7.774 -1.232 1.00 . A A . 69 ILE HD11 1 1
19 38137 1 1 19 ILE HD12 H 1.199 9.296 -0.371 1.00 . A A . 69 ILE HD12 1 1
19 38138 1 1 19 ILE HD13 H 0.477 7.918 0.457 1.00 . A A . 69 ILE HD13 1 1
19 38139 1 1 19 ILE HG12 H 2.800 8.261 1.118 1.00 . A A . 69 ILE HG12 1 1
19 38140 1 1 19 ILE HG13 H 3.306 8.135 -0.563 1.00 . A A . 69 ILE HG13 1 1
19 38141 1 1 19 ILE HG21 H 2.083 6.127 2.391 1.00 . A A . 69 ILE HG21 1 1
19 38142 1 1 19 ILE HG22 H 1.897 4.616 1.501 1.00 . A A . 69 ILE HG22 1 1
19 38143 1 1 19 ILE HG23 H 0.788 5.953 1.204 1.00 . A A . 69 ILE HG23 1 1
19 38144 1 1 19 ILE N N 5.128 6.244 -0.497 1.00 . A A . 69 ILE N 1 1
19 38145 1 1 19 ILE O O 4.699 3.934 1.992 1.00 . A A . 69 ILE O 1 1
19 38146 1 1 20 ILE C C 5.458 1.476 0.479 1.00 . A A . 70 ILE C 1 1
19 38147 1 1 20 ILE CA C 4.154 2.065 -0.124 1.00 . A A . 70 ILE CA 1 1
19 38148 1 1 20 ILE CB C 3.872 1.478 -1.566 1.00 . A A . 70 ILE CB 1 1
19 38149 1 1 20 ILE CD1 C 2.123 1.577 -3.499 1.00 . A A . 70 ILE CD1 1 1
19 38150 1 1 20 ILE CG1 C 2.429 1.878 -2.040 1.00 . A A . 70 ILE CG1 1 1
19 38151 1 1 20 ILE CG2 C 4.072 -0.061 -1.627 1.00 . A A . 70 ILE CG2 1 1
19 38152 1 1 20 ILE H H 4.080 3.968 -1.063 1.00 . A A . 70 ILE H 1 1
19 38153 1 1 20 ILE HA H 3.326 1.790 0.521 1.00 . A A . 70 ILE HA 1 1
19 38154 1 1 20 ILE HB H 4.596 1.924 -2.244 1.00 . A A . 70 ILE HB 1 1
19 38155 1 1 20 ILE HD11 H 2.782 2.156 -4.133 1.00 . A A . 70 ILE HD11 1 1
19 38156 1 1 20 ILE HD12 H 1.097 1.844 -3.711 1.00 . A A . 70 ILE HD12 1 1
19 38157 1 1 20 ILE HD13 H 2.267 0.526 -3.695 1.00 . A A . 70 ILE HD13 1 1
19 38158 1 1 20 ILE HG12 H 1.696 1.349 -1.444 1.00 . A A . 70 ILE HG12 1 1
19 38159 1 1 20 ILE HG13 H 2.284 2.944 -1.893 1.00 . A A . 70 ILE HG13 1 1
19 38160 1 1 20 ILE HG21 H 3.875 -0.419 -2.630 1.00 . A A . 70 ILE HG21 1 1
19 38161 1 1 20 ILE HG22 H 3.396 -0.548 -0.937 1.00 . A A . 70 ILE HG22 1 1
19 38162 1 1 20 ILE HG23 H 5.089 -0.310 -1.359 1.00 . A A . 70 ILE HG23 1 1
19 38163 1 1 20 ILE N N 4.191 3.544 -0.187 1.00 . A A . 70 ILE N 1 1
19 38164 1 1 20 ILE O O 5.411 0.614 1.370 1.00 . A A . 70 ILE O 1 1
19 38165 1 1 21 GLU C C 8.210 1.944 1.962 1.00 . A A . 71 GLU C 1 1
19 38166 1 1 21 GLU CA C 7.940 1.524 0.488 1.00 . A A . 71 GLU CA 1 1
19 38167 1 1 21 GLU CB C 9.061 2.030 -0.451 1.00 . A A . 71 GLU CB 1 1
19 38168 1 1 21 GLU CD C 10.395 4.014 -1.378 1.00 . A A . 71 GLU CD 1 1
19 38169 1 1 21 GLU CG C 9.233 3.561 -0.487 1.00 . A A . 71 GLU CG 1 1
19 38170 1 1 21 GLU H H 6.581 2.645 -0.707 1.00 . A A . 71 GLU H 1 1
19 38171 1 1 21 GLU HA H 7.934 0.440 0.449 1.00 . A A . 71 GLU HA 1 1
19 38172 1 1 21 GLU HB2 H 10.000 1.590 -0.131 1.00 . A A . 71 GLU HB2 1 1
19 38173 1 1 21 GLU HB3 H 8.847 1.687 -1.461 1.00 . A A . 71 GLU HB3 1 1
19 38174 1 1 21 GLU HG2 H 8.308 4.007 -0.847 1.00 . A A . 71 GLU HG2 1 1
19 38175 1 1 21 GLU HG3 H 9.410 3.916 0.525 1.00 . A A . 71 GLU HG3 1 1
19 38176 1 1 21 GLU N N 6.615 1.977 0.008 1.00 . A A . 71 GLU N 1 1
19 38177 1 1 21 GLU O O 9.009 1.297 2.652 1.00 . A A . 71 GLU O 1 1
19 38178 1 1 21 GLU OE1 O 11.555 3.995 -0.903 1.00 . A A . 71 GLU OE1 1 1
19 38179 1 1 21 GLU OE2 O 10.171 4.364 -2.557 1.00 . A A . 71 GLU OE2 1 1
19 38180 1 1 22 GLU C C 6.710 2.440 4.688 1.00 . A A . 72 GLU C 1 1
19 38181 1 1 22 GLU CA C 7.563 3.406 3.860 1.00 . A A . 72 GLU CA 1 1
19 38182 1 1 22 GLU CB C 7.051 4.860 4.059 1.00 . A A . 72 GLU CB 1 1
19 38183 1 1 22 GLU CD C 7.368 7.361 3.619 1.00 . A A . 72 GLU CD 1 1
19 38184 1 1 22 GLU CG C 7.967 5.949 3.482 1.00 . A A . 72 GLU CG 1 1
19 38185 1 1 22 GLU H H 6.977 3.527 1.815 1.00 . A A . 72 GLU H 1 1
19 38186 1 1 22 GLU HA H 8.597 3.344 4.202 1.00 . A A . 72 GLU HA 1 1
19 38187 1 1 22 GLU HB2 H 6.082 4.952 3.581 1.00 . A A . 72 GLU HB2 1 1
19 38188 1 1 22 GLU HB3 H 6.927 5.051 5.125 1.00 . A A . 72 GLU HB3 1 1
19 38189 1 1 22 GLU HG2 H 8.923 5.911 3.998 1.00 . A A . 72 GLU HG2 1 1
19 38190 1 1 22 GLU HG3 H 8.135 5.745 2.432 1.00 . A A . 72 GLU HG3 1 1
19 38191 1 1 22 GLU N N 7.525 3.004 2.436 1.00 . A A . 72 GLU N 1 1
19 38192 1 1 22 GLU O O 7.096 2.052 5.789 1.00 . A A . 72 GLU O 1 1
19 38193 1 1 22 GLU OE1 O 6.450 7.718 2.842 1.00 . A A . 72 GLU OE1 1 1
19 38194 1 1 22 GLU OE2 O 7.799 8.123 4.515 1.00 . A A . 72 GLU OE2 1 1
19 38195 1 1 23 LEU C C 5.181 -0.247 5.005 1.00 . A A . 73 LEU C 1 1
19 38196 1 1 23 LEU CA C 4.575 1.149 4.773 1.00 . A A . 73 LEU CA 1 1
19 38197 1 1 23 LEU CB C 3.287 1.050 3.914 1.00 . A A . 73 LEU CB 1 1
19 38198 1 1 23 LEU CD1 C 1.289 2.201 2.795 1.00 . A A . 73 LEU CD1 1 1
19 38199 1 1 23 LEU CD2 C 2.213 3.127 4.985 1.00 . A A . 73 LEU CD2 1 1
19 38200 1 1 23 LEU CG C 2.543 2.396 3.662 1.00 . A A . 73 LEU CG 1 1
19 38201 1 1 23 LEU H H 5.303 2.437 3.268 1.00 . A A . 73 LEU H 1 1
19 38202 1 1 23 LEU HA H 4.311 1.569 5.738 1.00 . A A . 73 LEU HA 1 1
19 38203 1 1 23 LEU HB2 H 3.553 0.621 2.950 1.00 . A A . 73 LEU HB2 1 1
19 38204 1 1 23 LEU HB3 H 2.595 0.368 4.405 1.00 . A A . 73 LEU HB3 1 1
19 38205 1 1 23 LEU HD11 H 0.824 3.159 2.610 1.00 . A A . 73 LEU HD11 1 1
19 38206 1 1 23 LEU HD12 H 0.587 1.556 3.305 1.00 . A A . 73 LEU HD12 1 1
19 38207 1 1 23 LEU HD13 H 1.567 1.752 1.850 1.00 . A A . 73 LEU HD13 1 1
19 38208 1 1 23 LEU HD21 H 1.728 4.064 4.765 1.00 . A A . 73 LEU HD21 1 1
19 38209 1 1 23 LEU HD22 H 3.126 3.324 5.534 1.00 . A A . 73 LEU HD22 1 1
19 38210 1 1 23 LEU HD23 H 1.556 2.518 5.593 1.00 . A A . 73 LEU HD23 1 1
19 38211 1 1 23 LEU HG H 3.204 3.042 3.103 1.00 . A A . 73 LEU HG 1 1
19 38212 1 1 23 LEU N N 5.531 2.071 4.146 1.00 . A A . 73 LEU N 1 1
19 38213 1 1 23 LEU O O 4.727 -0.967 5.892 1.00 . A A . 73 LEU O 1 1
19 38214 1 1 24 GLY C C 7.807 -1.810 5.717 1.00 . A A . 74 GLY C 1 1
19 38215 1 1 24 GLY CA C 6.980 -1.854 4.437 1.00 . A A . 74 GLY CA 1 1
19 38216 1 1 24 GLY H H 6.479 -0.023 3.490 1.00 . A A . 74 GLY H 1 1
19 38217 1 1 24 GLY HA2 H 6.291 -2.687 4.482 1.00 . A A . 74 GLY HA2 1 1
19 38218 1 1 24 GLY HA3 H 7.644 -2.002 3.598 1.00 . A A . 74 GLY HA3 1 1
19 38219 1 1 24 GLY N N 6.227 -0.612 4.231 1.00 . A A . 74 GLY N 1 1
19 38220 1 1 24 GLY O O 7.972 -2.824 6.408 1.00 . A A . 74 GLY O 1 1
19 38221 1 1 25 LYS C C 8.215 -0.419 8.489 1.00 . A A . 75 LYS C 1 1
19 38222 1 1 25 LYS CA C 9.107 -0.344 7.238 1.00 . A A . 75 LYS CA 1 1
19 38223 1 1 25 LYS CB C 9.775 1.058 7.172 1.00 . A A . 75 LYS CB 1 1
19 38224 1 1 25 LYS CD C 11.841 0.436 5.747 1.00 . A A . 75 LYS CD 1 1
19 38225 1 1 25 LYS CE C 12.669 0.780 4.494 1.00 . A A . 75 LYS CE 1 1
19 38226 1 1 25 LYS CG C 10.604 1.346 5.899 1.00 . A A . 75 LYS CG 1 1
19 38227 1 1 25 LYS H H 8.175 0.128 5.387 1.00 . A A . 75 LYS H 1 1
19 38228 1 1 25 LYS HA H 9.882 -1.101 7.309 1.00 . A A . 75 LYS HA 1 1
19 38229 1 1 25 LYS HB2 H 8.997 1.815 7.232 1.00 . A A . 75 LYS HB2 1 1
19 38230 1 1 25 LYS HB3 H 10.428 1.174 8.032 1.00 . A A . 75 LYS HB3 1 1
19 38231 1 1 25 LYS HD2 H 12.467 0.553 6.622 1.00 . A A . 75 LYS HD2 1 1
19 38232 1 1 25 LYS HD3 H 11.515 -0.599 5.680 1.00 . A A . 75 LYS HD3 1 1
19 38233 1 1 25 LYS HE2 H 12.048 0.679 3.613 1.00 . A A . 75 LYS HE2 1 1
19 38234 1 1 25 LYS HE3 H 13.019 1.805 4.566 1.00 . A A . 75 LYS HE3 1 1
19 38235 1 1 25 LYS HG2 H 9.963 1.215 5.030 1.00 . A A . 75 LYS HG2 1 1
19 38236 1 1 25 LYS HG3 H 10.934 2.381 5.934 1.00 . A A . 75 LYS HG3 1 1
19 38237 1 1 25 LYS HZ1 H 14.381 0.136 3.486 1.00 . A A . 75 LYS HZ1 1 1
19 38238 1 1 25 LYS HZ2 H 13.533 -1.100 4.274 1.00 . A A . 75 LYS HZ2 1 1
19 38239 1 1 25 LYS HZ3 H 14.471 -0.017 5.170 1.00 . A A . 75 LYS HZ3 1 1
19 38240 1 1 25 LYS N N 8.324 -0.608 6.018 1.00 . A A . 75 LYS N 1 1
19 38241 1 1 25 LYS NZ N 13.845 -0.111 4.344 1.00 . A A . 75 LYS NZ 1 1
19 38242 1 1 25 LYS O O 8.643 -0.922 9.537 1.00 . A A . 75 LYS O 1 1
19 38243 1 1 26 GLU C C 5.332 -1.079 9.909 1.00 . A A . 76 GLU C 1 1
19 38244 1 1 26 GLU CA C 6.017 0.237 9.492 1.00 . A A . 76 GLU CA 1 1
19 38245 1 1 26 GLU CB C 4.935 1.299 9.123 1.00 . A A . 76 GLU CB 1 1
19 38246 1 1 26 GLU CD C 6.602 3.251 9.427 1.00 . A A . 76 GLU CD 1 1
19 38247 1 1 26 GLU CG C 5.480 2.634 8.569 1.00 . A A . 76 GLU CG 1 1
19 38248 1 1 26 GLU H H 6.641 0.293 7.473 1.00 . A A . 76 GLU H 1 1
19 38249 1 1 26 GLU HA H 6.584 0.613 10.341 1.00 . A A . 76 GLU HA 1 1
19 38250 1 1 26 GLU HB2 H 4.272 0.877 8.372 1.00 . A A . 76 GLU HB2 1 1
19 38251 1 1 26 GLU HB3 H 4.347 1.515 10.012 1.00 . A A . 76 GLU HB3 1 1
19 38252 1 1 26 GLU HG2 H 5.854 2.461 7.567 1.00 . A A . 76 GLU HG2 1 1
19 38253 1 1 26 GLU HG3 H 4.661 3.346 8.512 1.00 . A A . 76 GLU HG3 1 1
19 38254 1 1 26 GLU N N 6.954 0.051 8.370 1.00 . A A . 76 GLU N 1 1
19 38255 1 1 26 GLU O O 4.640 -1.105 10.925 1.00 . A A . 76 GLU O 1 1
19 38256 1 1 26 GLU OE1 O 6.343 3.581 10.601 1.00 . A A . 76 GLU OE1 1 1
19 38257 1 1 26 GLU OE2 O 7.736 3.441 8.924 1.00 . A A . 76 GLU OE2 1 1
19 38258 1 1 27 ILE C C 5.598 -4.061 10.748 1.00 . A A . 77 ILE C 1 1
19 38259 1 1 27 ILE CA C 4.982 -3.497 9.448 1.00 . A A . 77 ILE CA 1 1
19 38260 1 1 27 ILE CB C 5.214 -4.508 8.259 1.00 . A A . 77 ILE CB 1 1
19 38261 1 1 27 ILE CD1 C 4.889 -4.756 5.701 1.00 . A A . 77 ILE CD1 1 1
19 38262 1 1 27 ILE CG1 C 4.586 -3.949 6.944 1.00 . A A . 77 ILE CG1 1 1
19 38263 1 1 27 ILE CG2 C 4.659 -5.927 8.573 1.00 . A A . 77 ILE CG2 1 1
19 38264 1 1 27 ILE H H 6.086 -2.054 8.319 1.00 . A A . 77 ILE H 1 1
19 38265 1 1 27 ILE HA H 3.908 -3.370 9.592 1.00 . A A . 77 ILE HA 1 1
19 38266 1 1 27 ILE HB H 6.290 -4.602 8.116 1.00 . A A . 77 ILE HB 1 1
19 38267 1 1 27 ILE HD11 H 4.397 -4.305 4.852 1.00 . A A . 77 ILE HD11 1 1
19 38268 1 1 27 ILE HD12 H 4.529 -5.768 5.824 1.00 . A A . 77 ILE HD12 1 1
19 38269 1 1 27 ILE HD13 H 5.957 -4.772 5.527 1.00 . A A . 77 ILE HD13 1 1
19 38270 1 1 27 ILE HG12 H 3.509 -3.912 7.047 1.00 . A A . 77 ILE HG12 1 1
19 38271 1 1 27 ILE HG13 H 4.952 -2.944 6.773 1.00 . A A . 77 ILE HG13 1 1
19 38272 1 1 27 ILE HG21 H 3.592 -5.871 8.742 1.00 . A A . 77 ILE HG21 1 1
19 38273 1 1 27 ILE HG22 H 5.139 -6.322 9.457 1.00 . A A . 77 ILE HG22 1 1
19 38274 1 1 27 ILE HG23 H 4.857 -6.595 7.738 1.00 . A A . 77 ILE HG23 1 1
19 38275 1 1 27 ILE N N 5.548 -2.163 9.136 1.00 . A A . 77 ILE N 1 1
19 38276 1 1 27 ILE O O 4.890 -4.619 11.585 1.00 . A A . 77 ILE O 1 1
19 38277 1 1 28 ARG C C 7.164 -3.851 13.399 1.00 . A A . 78 ARG C 1 1
19 38278 1 1 28 ARG CA C 7.702 -4.397 12.026 1.00 . A A . 78 ARG CA 1 1
19 38279 1 1 28 ARG CB C 9.228 -4.108 11.820 1.00 . A A . 78 ARG CB 1 1
19 38280 1 1 28 ARG CD C 9.973 -6.467 11.151 1.00 . A A . 78 ARG CD 1 1
19 38281 1 1 28 ARG CG C 9.920 -4.983 10.747 1.00 . A A . 78 ARG CG 1 1
19 38282 1 1 28 ARG CZ C 10.845 -7.854 13.050 1.00 . A A . 78 ARG CZ 1 1
19 38283 1 1 28 ARG H H 7.402 -3.410 10.163 1.00 . A A . 78 ARG H 1 1
19 38284 1 1 28 ARG HA H 7.568 -5.478 12.032 1.00 . A A . 78 ARG HA 1 1
19 38285 1 1 28 ARG HB2 H 9.349 -3.068 11.536 1.00 . A A . 78 ARG HB2 1 1
19 38286 1 1 28 ARG HB3 H 9.741 -4.263 12.762 1.00 . A A . 78 ARG HB3 1 1
19 38287 1 1 28 ARG HD2 H 8.960 -6.843 11.220 1.00 . A A . 78 ARG HD2 1 1
19 38288 1 1 28 ARG HD3 H 10.507 -7.021 10.386 1.00 . A A . 78 ARG HD3 1 1
19 38289 1 1 28 ARG HE H 10.948 -5.861 12.919 1.00 . A A . 78 ARG HE 1 1
19 38290 1 1 28 ARG HG2 H 9.373 -4.895 9.812 1.00 . A A . 78 ARG HG2 1 1
19 38291 1 1 28 ARG HG3 H 10.935 -4.622 10.594 1.00 . A A . 78 ARG HG3 1 1
19 38292 1 1 28 ARG HH11 H 10.120 -9.001 11.534 1.00 . A A . 78 ARG HH11 1 1
19 38293 1 1 28 ARG HH12 H 10.674 -9.874 12.925 1.00 . A A . 78 ARG HH12 1 1
19 38294 1 1 28 ARG HH21 H 11.654 -7.027 14.702 1.00 . A A . 78 ARG HH21 1 1
19 38295 1 1 28 ARG HH22 H 11.539 -8.756 14.718 1.00 . A A . 78 ARG HH22 1 1
19 38296 1 1 28 ARG N N 6.927 -3.899 10.873 1.00 . A A . 78 ARG N 1 1
19 38297 1 1 28 ARG NE N 10.647 -6.670 12.451 1.00 . A A . 78 ARG NE 1 1
19 38298 1 1 28 ARG NH1 N 10.521 -9.002 12.453 1.00 . A A . 78 ARG NH1 1 1
19 38299 1 1 28 ARG NH2 N 11.391 -7.884 14.250 1.00 . A A . 78 ARG NH2 1 1
19 38300 1 1 28 ARG O O 6.835 -4.667 14.266 1.00 . A A . 78 ARG O 1 1
19 38301 1 1 29 PRO C C 4.914 -2.314 15.054 1.00 . A A . 79 PRO C 1 1
19 38302 1 1 29 PRO CA C 6.432 -1.983 14.907 1.00 . A A . 79 PRO CA 1 1
19 38303 1 1 29 PRO CB C 6.697 -0.455 14.845 1.00 . A A . 79 PRO CB 1 1
19 38304 1 1 29 PRO CD C 7.505 -1.367 12.780 1.00 . A A . 79 PRO CD 1 1
19 38305 1 1 29 PRO CG C 6.831 -0.157 13.381 1.00 . A A . 79 PRO CG 1 1
19 38306 1 1 29 PRO HA H 6.949 -2.402 15.766 1.00 . A A . 79 PRO HA 1 1
19 38307 1 1 29 PRO HB2 H 5.875 0.097 15.296 1.00 . A A . 79 PRO HB2 1 1
19 38308 1 1 29 PRO HB3 H 7.612 -0.223 15.381 1.00 . A A . 79 PRO HB3 1 1
19 38309 1 1 29 PRO HD2 H 7.196 -1.506 11.748 1.00 . A A . 79 PRO HD2 1 1
19 38310 1 1 29 PRO HD3 H 8.587 -1.273 12.836 1.00 . A A . 79 PRO HD3 1 1
19 38311 1 1 29 PRO HG2 H 5.848 -0.017 12.936 1.00 . A A . 79 PRO HG2 1 1
19 38312 1 1 29 PRO HG3 H 7.433 0.731 13.229 1.00 . A A . 79 PRO HG3 1 1
19 38313 1 1 29 PRO N N 7.033 -2.493 13.640 1.00 . A A . 79 PRO N 1 1
19 38314 1 1 29 PRO O O 4.452 -2.590 16.165 1.00 . A A . 79 PRO O 1 1
19 38315 1 1 30 THR C C 2.466 -4.050 14.494 1.00 . A A . 80 THR C 1 1
19 38316 1 1 30 THR CA C 2.711 -2.627 13.939 1.00 . A A . 80 THR CA 1 1
19 38317 1 1 30 THR CB C 2.062 -2.473 12.521 1.00 . A A . 80 THR CB 1 1
19 38318 1 1 30 THR CG2 C 0.586 -2.930 12.480 1.00 . A A . 80 THR CG2 1 1
19 38319 1 1 30 THR H H 4.589 -2.066 13.071 1.00 . A A . 80 THR H 1 1
19 38320 1 1 30 THR HA H 2.231 -1.913 14.601 1.00 . A A . 80 THR HA 1 1
19 38321 1 1 30 THR HB H 2.630 -3.071 11.811 1.00 . A A . 80 THR HB 1 1
19 38322 1 1 30 THR HG1 H 2.634 -1.026 11.302 1.00 . A A . 80 THR HG1 1 1
19 38323 1 1 30 THR HG21 H 0.514 -3.982 12.738 1.00 . A A . 80 THR HG21 1 1
19 38324 1 1 30 THR HG22 H 0.186 -2.781 11.483 1.00 . A A . 80 THR HG22 1 1
19 38325 1 1 30 THR HG23 H 0.005 -2.353 13.185 1.00 . A A . 80 THR HG23 1 1
19 38326 1 1 30 THR N N 4.165 -2.299 13.923 1.00 . A A . 80 THR N 1 1
19 38327 1 1 30 THR O O 1.678 -4.231 15.430 1.00 . A A . 80 THR O 1 1
19 38328 1 1 30 THR OG1 O 2.129 -1.097 12.117 1.00 . A A . 80 THR OG1 1 1
19 38329 1 1 31 TYR C C 3.736 -6.634 15.773 1.00 . A A . 81 TYR C 1 1
19 38330 1 1 31 TYR CA C 3.108 -6.438 14.374 1.00 . A A . 81 TYR CA 1 1
19 38331 1 1 31 TYR CB C 3.769 -7.382 13.330 1.00 . A A . 81 TYR CB 1 1
19 38332 1 1 31 TYR CD1 C 2.357 -9.512 13.534 1.00 . A A . 81 TYR CD1 1 1
19 38333 1 1 31 TYR CD2 C 4.668 -9.657 14.128 1.00 . A A . 81 TYR CD2 1 1
19 38334 1 1 31 TYR CE1 C 2.192 -10.842 13.868 1.00 . A A . 81 TYR CE1 1 1
19 38335 1 1 31 TYR CE2 C 4.501 -10.991 14.456 1.00 . A A . 81 TYR CE2 1 1
19 38336 1 1 31 TYR CG C 3.597 -8.882 13.660 1.00 . A A . 81 TYR CG 1 1
19 38337 1 1 31 TYR CZ C 3.265 -11.579 14.323 1.00 . A A . 81 TYR CZ 1 1
19 38338 1 1 31 TYR H H 3.812 -4.800 13.220 1.00 . A A . 81 TYR H 1 1
19 38339 1 1 31 TYR HA H 2.051 -6.685 14.443 1.00 . A A . 81 TYR HA 1 1
19 38340 1 1 31 TYR HB2 H 3.325 -7.195 12.359 1.00 . A A . 81 TYR HB2 1 1
19 38341 1 1 31 TYR HB3 H 4.829 -7.161 13.274 1.00 . A A . 81 TYR HB3 1 1
19 38342 1 1 31 TYR HD1 H 1.509 -8.940 13.167 1.00 . A A . 81 TYR HD1 1 1
19 38343 1 1 31 TYR HD2 H 5.643 -9.200 14.228 1.00 . A A . 81 TYR HD2 1 1
19 38344 1 1 31 TYR HE1 H 1.220 -11.306 13.764 1.00 . A A . 81 TYR HE1 1 1
19 38345 1 1 31 TYR HE2 H 5.347 -11.567 14.814 1.00 . A A . 81 TYR HE2 1 1
19 38346 1 1 31 TYR HH H 2.401 -13.286 14.113 1.00 . A A . 81 TYR HH 1 1
19 38347 1 1 31 TYR N N 3.199 -5.031 13.943 1.00 . A A . 81 TYR N 1 1
19 38348 1 1 31 TYR O O 3.446 -7.617 16.460 1.00 . A A . 81 TYR O 1 1
19 38349 1 1 31 TYR OH O 3.099 -12.905 14.655 1.00 . A A . 81 TYR OH 1 1
19 38350 1 1 32 ALA C C 4.162 -5.123 18.605 1.00 . A A . 82 ALA C 1 1
19 38351 1 1 32 ALA CA C 5.160 -5.674 17.560 1.00 . A A . 82 ALA CA 1 1
19 38352 1 1 32 ALA CB C 6.471 -4.868 17.570 1.00 . A A . 82 ALA CB 1 1
19 38353 1 1 32 ALA H H 4.816 -4.951 15.594 1.00 . A A . 82 ALA H 1 1
19 38354 1 1 32 ALA HA H 5.400 -6.703 17.830 1.00 . A A . 82 ALA HA 1 1
19 38355 1 1 32 ALA HB1 H 7.153 -5.274 16.837 1.00 . A A . 82 ALA HB1 1 1
19 38356 1 1 32 ALA HB2 H 6.930 -4.920 18.551 1.00 . A A . 82 ALA HB2 1 1
19 38357 1 1 32 ALA HB3 H 6.265 -3.834 17.328 1.00 . A A . 82 ALA HB3 1 1
19 38358 1 1 32 ALA N N 4.579 -5.681 16.204 1.00 . A A . 82 ALA N 1 1
19 38359 1 1 32 ALA O O 4.508 -4.993 19.782 1.00 . A A . 82 ALA O 1 1
19 38360 1 1 33 GLY C C 1.883 -2.874 19.371 1.00 . A A . 83 GLY C 1 1
19 38361 1 1 33 GLY CA C 1.846 -4.368 19.071 1.00 . A A . 83 GLY CA 1 1
19 38362 1 1 33 GLY H H 2.736 -4.848 17.215 1.00 . A A . 83 GLY H 1 1
19 38363 1 1 33 GLY HA2 H 0.899 -4.598 18.601 1.00 . A A . 83 GLY HA2 1 1
19 38364 1 1 33 GLY HA3 H 1.906 -4.921 20.003 1.00 . A A . 83 GLY HA3 1 1
19 38365 1 1 33 GLY N N 2.921 -4.805 18.176 1.00 . A A . 83 GLY N 1 1
19 38366 1 1 33 GLY O O 1.412 -2.444 20.424 1.00 . A A . 83 GLY O 1 1
19 38367 1 1 34 SER C C 1.364 0.040 17.847 1.00 . A A . 84 SER C 1 1
19 38368 1 1 34 SER CA C 2.540 -0.619 18.582 1.00 . A A . 84 SER CA 1 1
19 38369 1 1 34 SER CB C 3.890 -0.117 18.026 1.00 . A A . 84 SER CB 1 1
19 38370 1 1 34 SER H H 2.815 -2.502 17.634 1.00 . A A . 84 SER H 1 1
19 38371 1 1 34 SER HA H 2.495 -0.367 19.643 1.00 . A A . 84 SER HA 1 1
19 38372 1 1 34 SER HB2 H 3.934 -0.285 16.953 1.00 . A A . 84 SER HB2 1 1
19 38373 1 1 34 SER HB3 H 4.000 0.940 18.228 1.00 . A A . 84 SER HB3 1 1
19 38374 1 1 34 SER HG H 4.632 -1.512 19.182 1.00 . A A . 84 SER HG 1 1
19 38375 1 1 34 SER N N 2.447 -2.083 18.441 1.00 . A A . 84 SER N 1 1
19 38376 1 1 34 SER O O 1.298 0.005 16.604 1.00 . A A . 84 SER O 1 1
19 38377 1 1 34 SER OG O 4.978 -0.799 18.633 1.00 . A A . 84 SER OG 1 1
19 38378 1 1 35 LYS C C -0.452 2.561 17.348 1.00 . A A . 85 LYS C 1 1
19 38379 1 1 35 LYS CA C -0.784 1.248 18.084 1.00 . A A . 85 LYS CA 1 1
19 38380 1 1 35 LYS CB C -1.834 1.483 19.198 1.00 . A A . 85 LYS CB 1 1
19 38381 1 1 35 LYS CD C -4.266 2.088 19.773 1.00 . A A . 85 LYS CD 1 1
19 38382 1 1 35 LYS CE C -5.617 2.557 19.218 1.00 . A A . 85 LYS CE 1 1
19 38383 1 1 35 LYS CG C -3.214 1.930 18.666 1.00 . A A . 85 LYS CG 1 1
19 38384 1 1 35 LYS H H 0.564 0.610 19.600 1.00 . A A . 85 LYS H 1 1
19 38385 1 1 35 LYS HA H -1.206 0.554 17.362 1.00 . A A . 85 LYS HA 1 1
19 38386 1 1 35 LYS HB2 H -1.964 0.559 19.751 1.00 . A A . 85 LYS HB2 1 1
19 38387 1 1 35 LYS HB3 H -1.463 2.245 19.881 1.00 . A A . 85 LYS HB3 1 1
19 38388 1 1 35 LYS HD2 H -4.405 1.130 20.267 1.00 . A A . 85 LYS HD2 1 1
19 38389 1 1 35 LYS HD3 H -3.911 2.813 20.500 1.00 . A A . 85 LYS HD3 1 1
19 38390 1 1 35 LYS HE2 H -5.502 3.544 18.790 1.00 . A A . 85 LYS HE2 1 1
19 38391 1 1 35 LYS HE3 H -5.945 1.871 18.446 1.00 . A A . 85 LYS HE3 1 1
19 38392 1 1 35 LYS HG2 H -3.097 2.883 18.157 1.00 . A A . 85 LYS HG2 1 1
19 38393 1 1 35 LYS HG3 H -3.564 1.192 17.951 1.00 . A A . 85 LYS HG3 1 1
19 38394 1 1 35 LYS HZ1 H -6.321 3.169 21.078 1.00 . A A . 85 LYS HZ1 1 1
19 38395 1 1 35 LYS HZ2 H -6.907 1.660 20.586 1.00 . A A . 85 LYS HZ2 1 1
19 38396 1 1 35 LYS HZ3 H -7.519 3.077 19.889 1.00 . A A . 85 LYS HZ3 1 1
19 38397 1 1 35 LYS N N 0.428 0.611 18.629 1.00 . A A . 85 LYS N 1 1
19 38398 1 1 35 LYS NZ N -6.662 2.623 20.265 1.00 . A A . 85 LYS NZ 1 1
19 38399 1 1 35 LYS O O -1.216 3.017 16.494 1.00 . A A . 85 LYS O 1 1
19 38400 1 1 36 SER C C 1.567 3.999 15.501 1.00 . A A . 86 SER C 1 1
19 38401 1 1 36 SER CA C 1.198 4.336 16.957 1.00 . A A . 86 SER CA 1 1
19 38402 1 1 36 SER CB C 2.400 4.927 17.728 1.00 . A A . 86 SER CB 1 1
19 38403 1 1 36 SER H H 1.267 2.746 18.360 1.00 . A A . 86 SER H 1 1
19 38404 1 1 36 SER HA H 0.392 5.063 16.945 1.00 . A A . 86 SER HA 1 1
19 38405 1 1 36 SER HB2 H 2.873 5.705 17.141 1.00 . A A . 86 SER HB2 1 1
19 38406 1 1 36 SER HB3 H 2.057 5.352 18.663 1.00 . A A . 86 SER HB3 1 1
19 38407 1 1 36 SER HG H 3.506 3.893 18.971 1.00 . A A . 86 SER HG 1 1
19 38408 1 1 36 SER N N 0.711 3.138 17.651 1.00 . A A . 86 SER N 1 1
19 38409 1 1 36 SER O O 1.272 4.760 14.572 1.00 . A A . 86 SER O 1 1
19 38410 1 1 36 SER OG O 3.361 3.927 18.017 1.00 . A A . 86 SER OG 1 1
19 38411 1 1 37 ALA C C 1.461 2.008 13.096 1.00 . A A . 87 ALA C 1 1
19 38412 1 1 37 ALA CA C 2.635 2.328 14.016 1.00 . A A . 87 ALA CA 1 1
19 38413 1 1 37 ALA CB C 3.499 1.089 14.201 1.00 . A A . 87 ALA CB 1 1
19 38414 1 1 37 ALA H H 2.311 2.245 16.096 1.00 . A A . 87 ALA H 1 1
19 38415 1 1 37 ALA HA H 3.247 3.096 13.556 1.00 . A A . 87 ALA HA 1 1
19 38416 1 1 37 ALA HB1 H 4.344 1.326 14.832 1.00 . A A . 87 ALA HB1 1 1
19 38417 1 1 37 ALA HB2 H 3.862 0.744 13.239 1.00 . A A . 87 ALA HB2 1 1
19 38418 1 1 37 ALA HB3 H 2.919 0.299 14.665 1.00 . A A . 87 ALA HB3 1 1
19 38419 1 1 37 ALA N N 2.182 2.820 15.317 1.00 . A A . 87 ALA N 1 1
19 38420 1 1 37 ALA O O 1.454 2.448 11.956 1.00 . A A . 87 ALA O 1 1
19 38421 1 1 38 MET C C -1.527 1.986 12.304 1.00 . A A . 88 MET C 1 1
19 38422 1 1 38 MET CA C -0.694 0.800 12.829 1.00 . A A . 88 MET CA 1 1
19 38423 1 1 38 MET CB C -1.608 -0.154 13.649 1.00 . A A . 88 MET CB 1 1
19 38424 1 1 38 MET CE C -4.809 -0.254 14.049 1.00 . A A . 88 MET CE 1 1
19 38425 1 1 38 MET CG C -2.253 0.467 14.894 1.00 . A A . 88 MET CG 1 1
19 38426 1 1 38 MET H H 0.547 0.969 14.556 1.00 . A A . 88 MET H 1 1
19 38427 1 1 38 MET HA H -0.309 0.253 11.971 1.00 . A A . 88 MET HA 1 1
19 38428 1 1 38 MET HB2 H -2.402 -0.510 13.006 1.00 . A A . 88 MET HB2 1 1
19 38429 1 1 38 MET HB3 H -1.022 -1.008 13.966 1.00 . A A . 88 MET HB3 1 1
19 38430 1 1 38 MET HE1 H -4.363 -0.728 13.185 1.00 . A A . 88 MET HE1 1 1
19 38431 1 1 38 MET HE2 H -4.976 0.802 13.844 1.00 . A A . 88 MET HE2 1 1
19 38432 1 1 38 MET HE3 H -5.752 -0.728 14.270 1.00 . A A . 88 MET HE3 1 1
19 38433 1 1 38 MET HG2 H -1.533 0.456 15.697 1.00 . A A . 88 MET HG2 1 1
19 38434 1 1 38 MET HG3 H -2.522 1.496 14.687 1.00 . A A . 88 MET HG3 1 1
19 38435 1 1 38 MET N N 0.478 1.245 13.618 1.00 . A A . 88 MET N 1 1
19 38436 1 1 38 MET O O -2.108 1.910 11.223 1.00 . A A . 88 MET O 1 1
19 38437 1 1 38 MET SD S -3.721 -0.414 15.465 1.00 . A A . 88 MET SD 1 1
19 38438 1 1 39 GLU C C -1.615 5.162 11.719 1.00 . A A . 89 GLU C 1 1
19 38439 1 1 39 GLU CA C -2.348 4.276 12.744 1.00 . A A . 89 GLU CA 1 1
19 38440 1 1 39 GLU CB C -2.686 5.040 14.045 1.00 . A A . 89 GLU CB 1 1
19 38441 1 1 39 GLU CD C -5.060 4.089 14.389 1.00 . A A . 89 GLU CD 1 1
19 38442 1 1 39 GLU CG C -3.655 4.281 14.980 1.00 . A A . 89 GLU CG 1 1
19 38443 1 1 39 GLU H H -1.076 3.054 13.927 1.00 . A A . 89 GLU H 1 1
19 38444 1 1 39 GLU HA H -3.283 3.949 12.290 1.00 . A A . 89 GLU HA 1 1
19 38445 1 1 39 GLU HB2 H -1.766 5.227 14.593 1.00 . A A . 89 GLU HB2 1 1
19 38446 1 1 39 GLU HB3 H -3.136 5.992 13.790 1.00 . A A . 89 GLU HB3 1 1
19 38447 1 1 39 GLU HG2 H -3.228 3.305 15.199 1.00 . A A . 89 GLU HG2 1 1
19 38448 1 1 39 GLU HG3 H -3.741 4.823 15.908 1.00 . A A . 89 GLU HG3 1 1
19 38449 1 1 39 GLU N N -1.571 3.070 13.084 1.00 . A A . 89 GLU N 1 1
19 38450 1 1 39 GLU O O -2.252 5.941 11.012 1.00 . A A . 89 GLU O 1 1
19 38451 1 1 39 GLU OE1 O -5.904 5.003 14.522 1.00 . A A . 89 GLU OE1 1 1
19 38452 1 1 39 GLU OE2 O -5.332 3.035 13.788 1.00 . A A . 89 GLU OE2 1 1
19 38453 1 1 40 ARG C C 0.625 4.822 9.328 1.00 . A A . 90 ARG C 1 1
19 38454 1 1 40 ARG CA C 0.564 5.686 10.607 1.00 . A A . 90 ARG CA 1 1
19 38455 1 1 40 ARG CB C 1.993 5.928 11.158 1.00 . A A . 90 ARG CB 1 1
19 38456 1 1 40 ARG CD C 3.487 7.115 12.874 1.00 . A A . 90 ARG CD 1 1
19 38457 1 1 40 ARG CG C 2.069 6.964 12.300 1.00 . A A . 90 ARG CG 1 1
19 38458 1 1 40 ARG CZ C 5.155 5.277 13.269 1.00 . A A . 90 ARG CZ 1 1
19 38459 1 1 40 ARG H H 0.167 4.503 12.343 1.00 . A A . 90 ARG H 1 1
19 38460 1 1 40 ARG HA H 0.116 6.642 10.354 1.00 . A A . 90 ARG HA 1 1
19 38461 1 1 40 ARG HB2 H 2.387 4.985 11.529 1.00 . A A . 90 ARG HB2 1 1
19 38462 1 1 40 ARG HB3 H 2.630 6.272 10.347 1.00 . A A . 90 ARG HB3 1 1
19 38463 1 1 40 ARG HD2 H 4.161 7.416 12.080 1.00 . A A . 90 ARG HD2 1 1
19 38464 1 1 40 ARG HD3 H 3.475 7.885 13.637 1.00 . A A . 90 ARG HD3 1 1
19 38465 1 1 40 ARG HE H 3.341 5.420 14.122 1.00 . A A . 90 ARG HE 1 1
19 38466 1 1 40 ARG HG2 H 1.741 7.928 11.923 1.00 . A A . 90 ARG HG2 1 1
19 38467 1 1 40 ARG HG3 H 1.398 6.656 13.099 1.00 . A A . 90 ARG HG3 1 1
19 38468 1 1 40 ARG HH11 H 5.803 6.663 11.943 1.00 . A A . 90 ARG HH11 1 1
19 38469 1 1 40 ARG HH12 H 6.906 5.364 12.254 1.00 . A A . 90 ARG HH12 1 1
19 38470 1 1 40 ARG HH21 H 4.811 3.733 14.530 1.00 . A A . 90 ARG HH21 1 1
19 38471 1 1 40 ARG HH22 H 6.345 3.711 13.730 1.00 . A A . 90 ARG HH22 1 1
19 38472 1 1 40 ARG N N -0.277 5.036 11.650 1.00 . A A . 90 ARG N 1 1
19 38473 1 1 40 ARG NE N 3.960 5.857 13.491 1.00 . A A . 90 ARG NE 1 1
19 38474 1 1 40 ARG NH1 N 6.025 5.815 12.424 1.00 . A A . 90 ARG NH1 1 1
19 38475 1 1 40 ARG NH2 N 5.461 4.151 13.892 1.00 . A A . 90 ARG NH2 1 1
19 38476 1 1 40 ARG O O 0.731 5.334 8.207 1.00 . A A . 90 ARG O 1 1
19 38477 1 1 41 LEU C C -0.713 2.539 7.658 1.00 . A A . 91 LEU C 1 1
19 38478 1 1 41 LEU CA C 0.590 2.493 8.471 1.00 . A A . 91 LEU CA 1 1
19 38479 1 1 41 LEU CB C 0.825 1.100 9.124 1.00 . A A . 91 LEU CB 1 1
19 38480 1 1 41 LEU CD1 C 1.900 -0.040 7.090 1.00 . A A . 91 LEU CD1 1 1
19 38481 1 1 41 LEU CD2 C 1.059 -1.442 9.017 1.00 . A A . 91 LEU CD2 1 1
19 38482 1 1 41 LEU CG C 0.848 -0.154 8.196 1.00 . A A . 91 LEU CG 1 1
19 38483 1 1 41 LEU H H 0.436 3.198 10.456 1.00 . A A . 91 LEU H 1 1
19 38484 1 1 41 LEU HA H 1.426 2.724 7.817 1.00 . A A . 91 LEU HA 1 1
19 38485 1 1 41 LEU HB2 H 1.773 1.141 9.652 1.00 . A A . 91 LEU HB2 1 1
19 38486 1 1 41 LEU HB3 H 0.045 0.951 9.866 1.00 . A A . 91 LEU HB3 1 1
19 38487 1 1 41 LEU HD11 H 2.887 0.070 7.525 1.00 . A A . 91 LEU HD11 1 1
19 38488 1 1 41 LEU HD12 H 1.686 0.820 6.471 1.00 . A A . 91 LEU HD12 1 1
19 38489 1 1 41 LEU HD13 H 1.880 -0.929 6.472 1.00 . A A . 91 LEU HD13 1 1
19 38490 1 1 41 LEU HD21 H 1.049 -2.299 8.358 1.00 . A A . 91 LEU HD21 1 1
19 38491 1 1 41 LEU HD22 H 0.263 -1.550 9.745 1.00 . A A . 91 LEU HD22 1 1
19 38492 1 1 41 LEU HD23 H 2.011 -1.403 9.534 1.00 . A A . 91 LEU HD23 1 1
19 38493 1 1 41 LEU HG H -0.115 -0.239 7.708 1.00 . A A . 91 LEU HG 1 1
19 38494 1 1 41 LEU N N 0.545 3.506 9.538 1.00 . A A . 91 LEU N 1 1
19 38495 1 1 41 LEU O O -0.703 2.526 6.424 1.00 . A A . 91 LEU O 1 1
19 38496 1 1 42 LYS C C -3.439 4.172 7.294 1.00 . A A . 92 LYS C 1 1
19 38497 1 1 42 LYS CA C -3.176 2.747 7.804 1.00 . A A . 92 LYS CA 1 1
19 38498 1 1 42 LYS CB C -4.222 2.289 8.853 1.00 . A A . 92 LYS CB 1 1
19 38499 1 1 42 LYS CD C -6.650 1.584 9.376 1.00 . A A . 92 LYS CD 1 1
19 38500 1 1 42 LYS CE C -6.418 1.906 10.863 1.00 . A A . 92 LYS CE 1 1
19 38501 1 1 42 LYS CG C -5.707 2.368 8.421 1.00 . A A . 92 LYS CG 1 1
19 38502 1 1 42 LYS H H -1.745 2.622 9.359 1.00 . A A . 92 LYS H 1 1
19 38503 1 1 42 LYS HA H -3.223 2.067 6.949 1.00 . A A . 92 LYS HA 1 1
19 38504 1 1 42 LYS HB2 H -4.006 1.260 9.114 1.00 . A A . 92 LYS HB2 1 1
19 38505 1 1 42 LYS HB3 H -4.098 2.897 9.744 1.00 . A A . 92 LYS HB3 1 1
19 38506 1 1 42 LYS HD2 H -7.679 1.821 9.130 1.00 . A A . 92 LYS HD2 1 1
19 38507 1 1 42 LYS HD3 H -6.493 0.519 9.223 1.00 . A A . 92 LYS HD3 1 1
19 38508 1 1 42 LYS HE2 H -7.121 1.336 11.458 1.00 . A A . 92 LYS HE2 1 1
19 38509 1 1 42 LYS HE3 H -5.413 1.611 11.139 1.00 . A A . 92 LYS HE3 1 1
19 38510 1 1 42 LYS HG2 H -6.013 3.411 8.400 1.00 . A A . 92 LYS HG2 1 1
19 38511 1 1 42 LYS HG3 H -5.802 1.958 7.419 1.00 . A A . 92 LYS HG3 1 1
19 38512 1 1 42 LYS HZ1 H -7.580 3.634 10.986 1.00 . A A . 92 LYS HZ1 1 1
19 38513 1 1 42 LYS HZ2 H -5.961 3.921 10.601 1.00 . A A . 92 LYS HZ2 1 1
19 38514 1 1 42 LYS HZ3 H -6.394 3.520 12.184 1.00 . A A . 92 LYS HZ3 1 1
19 38515 1 1 42 LYS N N -1.829 2.634 8.387 1.00 . A A . 92 LYS N 1 1
19 38516 1 1 42 LYS NZ N -6.599 3.345 11.178 1.00 . A A . 92 LYS NZ 1 1
19 38517 1 1 42 LYS O O -4.224 4.358 6.367 1.00 . A A . 92 LYS O 1 1
19 38518 1 1 43 ARG C C -2.248 6.611 5.963 1.00 . A A . 93 ARG C 1 1
19 38519 1 1 43 ARG CA C -2.801 6.569 7.401 1.00 . A A . 93 ARG CA 1 1
19 38520 1 1 43 ARG CB C -1.966 7.506 8.324 1.00 . A A . 93 ARG CB 1 1
19 38521 1 1 43 ARG CD C -3.543 9.531 8.526 1.00 . A A . 93 ARG CD 1 1
19 38522 1 1 43 ARG CG C -2.158 9.024 8.078 1.00 . A A . 93 ARG CG 1 1
19 38523 1 1 43 ARG CZ C -4.924 11.620 8.349 1.00 . A A . 93 ARG CZ 1 1
19 38524 1 1 43 ARG H H -2.184 4.962 8.658 1.00 . A A . 93 ARG H 1 1
19 38525 1 1 43 ARG HA H -3.840 6.891 7.404 1.00 . A A . 93 ARG HA 1 1
19 38526 1 1 43 ARG HB2 H -2.233 7.297 9.352 1.00 . A A . 93 ARG HB2 1 1
19 38527 1 1 43 ARG HB3 H -0.911 7.270 8.198 1.00 . A A . 93 ARG HB3 1 1
19 38528 1 1 43 ARG HD2 H -4.308 8.919 8.062 1.00 . A A . 93 ARG HD2 1 1
19 38529 1 1 43 ARG HD3 H -3.616 9.436 9.606 1.00 . A A . 93 ARG HD3 1 1
19 38530 1 1 43 ARG HE H -3.025 11.412 7.714 1.00 . A A . 93 ARG HE 1 1
19 38531 1 1 43 ARG HG2 H -1.398 9.568 8.630 1.00 . A A . 93 ARG HG2 1 1
19 38532 1 1 43 ARG HG3 H -2.036 9.228 7.021 1.00 . A A . 93 ARG HG3 1 1
19 38533 1 1 43 ARG HH11 H -5.866 10.134 9.351 1.00 . A A . 93 ARG HH11 1 1
19 38534 1 1 43 ARG HH12 H -6.786 11.589 9.137 1.00 . A A . 93 ARG HH12 1 1
19 38535 1 1 43 ARG HH21 H -4.254 13.302 7.431 1.00 . A A . 93 ARG HH21 1 1
19 38536 1 1 43 ARG HH22 H -5.874 13.380 8.055 1.00 . A A . 93 ARG HH22 1 1
19 38537 1 1 43 ARG N N -2.750 5.173 7.885 1.00 . A A . 93 ARG N 1 1
19 38538 1 1 43 ARG NE N -3.774 10.941 8.154 1.00 . A A . 93 ARG NE 1 1
19 38539 1 1 43 ARG NH1 N -5.944 11.070 8.991 1.00 . A A . 93 ARG NH1 1 1
19 38540 1 1 43 ARG NH2 N -5.031 12.865 7.907 1.00 . A A . 93 ARG NH2 1 1
19 38541 1 1 43 ARG O O -2.882 7.160 5.050 1.00 . A A . 93 ARG O 1 1
19 38542 1 1 44 GLY C C -1.221 5.065 3.483 1.00 . A A . 94 GLY C 1 1
19 38543 1 1 44 GLY CA C -0.416 5.869 4.496 1.00 . A A . 94 GLY CA 1 1
19 38544 1 1 44 GLY H H -0.635 5.589 6.575 1.00 . A A . 94 GLY H 1 1
19 38545 1 1 44 GLY HA2 H -0.241 6.861 4.104 1.00 . A A . 94 GLY HA2 1 1
19 38546 1 1 44 GLY HA3 H 0.542 5.386 4.638 1.00 . A A . 94 GLY HA3 1 1
19 38547 1 1 44 GLY N N -1.069 5.987 5.791 1.00 . A A . 94 GLY N 1 1
19 38548 1 1 44 GLY O O -1.330 5.472 2.337 1.00 . A A . 94 GLY O 1 1
19 38549 1 1 45 ILE C C -3.826 3.819 2.482 1.00 . A A . 95 ILE C 1 1
19 38550 1 1 45 ILE CA C -2.637 3.050 3.091 1.00 . A A . 95 ILE CA 1 1
19 38551 1 1 45 ILE CB C -3.158 1.787 3.904 1.00 . A A . 95 ILE CB 1 1
19 38552 1 1 45 ILE CD1 C -1.632 0.034 2.741 1.00 . A A . 95 ILE CD1 1 1
19 38553 1 1 45 ILE CG1 C -2.041 0.701 4.048 1.00 . A A . 95 ILE CG1 1 1
19 38554 1 1 45 ILE CG2 C -4.449 1.176 3.295 1.00 . A A . 95 ILE CG2 1 1
19 38555 1 1 45 ILE H H -1.616 3.661 4.864 1.00 . A A . 95 ILE H 1 1
19 38556 1 1 45 ILE HA H -2.012 2.691 2.273 1.00 . A A . 95 ILE HA 1 1
19 38557 1 1 45 ILE HB H -3.418 2.138 4.901 1.00 . A A . 95 ILE HB 1 1
19 38558 1 1 45 ILE HD11 H -0.856 -0.687 2.937 1.00 . A A . 95 ILE HD11 1 1
19 38559 1 1 45 ILE HD12 H -1.266 0.777 2.045 1.00 . A A . 95 ILE HD12 1 1
19 38560 1 1 45 ILE HD13 H -2.486 -0.473 2.310 1.00 . A A . 95 ILE HD13 1 1
19 38561 1 1 45 ILE HG12 H -1.151 1.152 4.473 1.00 . A A . 95 ILE HG12 1 1
19 38562 1 1 45 ILE HG13 H -2.383 -0.080 4.721 1.00 . A A . 95 ILE HG13 1 1
19 38563 1 1 45 ILE HG21 H -4.277 0.927 2.257 1.00 . A A . 95 ILE HG21 1 1
19 38564 1 1 45 ILE HG22 H -5.256 1.891 3.360 1.00 . A A . 95 ILE HG22 1 1
19 38565 1 1 45 ILE HG23 H -4.726 0.283 3.833 1.00 . A A . 95 ILE HG23 1 1
19 38566 1 1 45 ILE N N -1.785 3.926 3.935 1.00 . A A . 95 ILE N 1 1
19 38567 1 1 45 ILE O O -4.046 3.764 1.271 1.00 . A A . 95 ILE O 1 1
19 38568 1 1 46 ILE C C -5.436 6.373 1.908 1.00 . A A . 96 ILE C 1 1
19 38569 1 1 46 ILE CA C -5.790 5.260 2.920 1.00 . A A . 96 ILE CA 1 1
19 38570 1 1 46 ILE CB C -6.553 5.844 4.171 1.00 . A A . 96 ILE CB 1 1
19 38571 1 1 46 ILE CD1 C -7.733 5.094 6.374 1.00 . A A . 96 ILE CD1 1 1
19 38572 1 1 46 ILE CG1 C -7.083 4.669 5.065 1.00 . A A . 96 ILE CG1 1 1
19 38573 1 1 46 ILE CG2 C -7.710 6.799 3.763 1.00 . A A . 96 ILE CG2 1 1
19 38574 1 1 46 ILE H H -4.314 4.550 4.281 1.00 . A A . 96 ILE H 1 1
19 38575 1 1 46 ILE HA H -6.449 4.548 2.426 1.00 . A A . 96 ILE HA 1 1
19 38576 1 1 46 ILE HB H -5.836 6.426 4.748 1.00 . A A . 96 ILE HB 1 1
19 38577 1 1 46 ILE HD11 H -8.027 4.214 6.926 1.00 . A A . 96 ILE HD11 1 1
19 38578 1 1 46 ILE HD12 H -8.604 5.697 6.174 1.00 . A A . 96 ILE HD12 1 1
19 38579 1 1 46 ILE HD13 H -7.029 5.665 6.967 1.00 . A A . 96 ILE HD13 1 1
19 38580 1 1 46 ILE HG12 H -7.822 4.108 4.510 1.00 . A A . 96 ILE HG12 1 1
19 38581 1 1 46 ILE HG13 H -6.257 4.008 5.308 1.00 . A A . 96 ILE HG13 1 1
19 38582 1 1 46 ILE HG21 H -8.201 7.174 4.653 1.00 . A A . 96 ILE HG21 1 1
19 38583 1 1 46 ILE HG22 H -8.433 6.268 3.156 1.00 . A A . 96 ILE HG22 1 1
19 38584 1 1 46 ILE HG23 H -7.320 7.638 3.198 1.00 . A A . 96 ILE HG23 1 1
19 38585 1 1 46 ILE N N -4.581 4.526 3.337 1.00 . A A . 96 ILE N 1 1
19 38586 1 1 46 ILE O O -6.085 6.493 0.861 1.00 . A A . 96 ILE O 1 1
19 38587 1 1 47 HIS C C -3.426 7.652 -0.033 1.00 . A A . 97 HIS C 1 1
19 38588 1 1 47 HIS CA C -3.918 8.234 1.310 1.00 . A A . 97 HIS CA 1 1
19 38589 1 1 47 HIS CB C -2.811 9.083 1.978 1.00 . A A . 97 HIS CB 1 1
19 38590 1 1 47 HIS CD2 C -1.470 10.577 0.287 1.00 . A A . 97 HIS CD2 1 1
19 38591 1 1 47 HIS CE1 C -2.559 12.451 0.576 1.00 . A A . 97 HIS CE1 1 1
19 38592 1 1 47 HIS CG C -2.428 10.341 1.217 1.00 . A A . 97 HIS CG 1 1
19 38593 1 1 47 HIS H H -3.913 7.002 3.062 1.00 . A A . 97 HIS H 1 1
19 38594 1 1 47 HIS HA H -4.773 8.872 1.114 1.00 . A A . 97 HIS HA 1 1
19 38595 1 1 47 HIS HB2 H -3.150 9.389 2.958 1.00 . A A . 97 HIS HB2 1 1
19 38596 1 1 47 HIS HB3 H -1.919 8.475 2.098 1.00 . A A . 97 HIS HB3 1 1
19 38597 1 1 47 HIS HD1 H -3.849 11.712 1.986 1.00 . A A . 97 HIS HD1 1 1
19 38598 1 1 47 HIS HD2 H -0.754 9.858 -0.095 1.00 . A A . 97 HIS HD2 1 1
19 38599 1 1 47 HIS HE1 H -2.883 13.477 0.488 1.00 . A A . 97 HIS HE1 1 1
19 38600 1 1 47 HIS HE2 H -1.148 12.270 -0.887 1.00 . A A . 97 HIS HE2 1 1
19 38601 1 1 47 HIS N N -4.384 7.155 2.213 1.00 . A A . 97 HIS N 1 1
19 38602 1 1 47 HIS ND1 N -3.099 11.544 1.370 1.00 . A A . 97 HIS ND1 1 1
19 38603 1 1 47 HIS NE2 N -1.572 11.886 -0.091 1.00 . A A . 97 HIS NE2 1 1
19 38604 1 1 47 HIS O O -3.713 8.209 -1.099 1.00 . A A . 97 HIS O 1 1
19 38605 1 1 48 ALA C C -3.342 5.293 -2.024 1.00 . A A . 98 ALA C 1 1
19 38606 1 1 48 ALA CA C -2.194 5.777 -1.132 1.00 . A A . 98 ALA CA 1 1
19 38607 1 1 48 ALA CB C -1.316 4.588 -0.701 1.00 . A A . 98 ALA CB 1 1
19 38608 1 1 48 ALA H H -2.541 6.136 0.922 1.00 . A A . 98 ALA H 1 1
19 38609 1 1 48 ALA HA H -1.573 6.465 -1.700 1.00 . A A . 98 ALA HA 1 1
19 38610 1 1 48 ALA HB1 H -0.911 4.093 -1.578 1.00 . A A . 98 ALA HB1 1 1
19 38611 1 1 48 ALA HB2 H -1.911 3.881 -0.136 1.00 . A A . 98 ALA HB2 1 1
19 38612 1 1 48 ALA HB3 H -0.502 4.938 -0.083 1.00 . A A . 98 ALA HB3 1 1
19 38613 1 1 48 ALA N N -2.708 6.510 0.041 1.00 . A A . 98 ALA N 1 1
19 38614 1 1 48 ALA O O -3.248 5.394 -3.245 1.00 . A A . 98 ALA O 1 1
19 38615 1 1 49 ARG C C -6.309 5.550 -2.880 1.00 . A A . 99 ARG C 1 1
19 38616 1 1 49 ARG CA C -5.659 4.375 -2.127 1.00 . A A . 99 ARG CA 1 1
19 38617 1 1 49 ARG CB C -6.699 3.726 -1.159 1.00 . A A . 99 ARG CB 1 1
19 38618 1 1 49 ARG CD C -9.015 2.547 -1.037 1.00 . A A . 99 ARG CD 1 1
19 38619 1 1 49 ARG CG C -7.851 3.029 -1.911 1.00 . A A . 99 ARG CG 1 1
19 38620 1 1 49 ARG CZ C -11.285 2.009 -2.008 1.00 . A A . 99 ARG CZ 1 1
19 38621 1 1 49 ARG H H -4.448 4.769 -0.437 1.00 . A A . 99 ARG H 1 1
19 38622 1 1 49 ARG HA H -5.338 3.633 -2.848 1.00 . A A . 99 ARG HA 1 1
19 38623 1 1 49 ARG HB2 H -6.193 2.989 -0.543 1.00 . A A . 99 ARG HB2 1 1
19 38624 1 1 49 ARG HB3 H -7.115 4.492 -0.513 1.00 . A A . 99 ARG HB3 1 1
19 38625 1 1 49 ARG HD2 H -8.625 1.915 -0.244 1.00 . A A . 99 ARG HD2 1 1
19 38626 1 1 49 ARG HD3 H -9.517 3.405 -0.603 1.00 . A A . 99 ARG HD3 1 1
19 38627 1 1 49 ARG HE H -9.602 0.973 -2.320 1.00 . A A . 99 ARG HE 1 1
19 38628 1 1 49 ARG HG2 H -8.251 3.720 -2.647 1.00 . A A . 99 ARG HG2 1 1
19 38629 1 1 49 ARG HG3 H -7.439 2.173 -2.437 1.00 . A A . 99 ARG HG3 1 1
19 38630 1 1 49 ARG HH11 H -11.355 3.578 -0.733 1.00 . A A . 99 ARG HH11 1 1
19 38631 1 1 49 ARG HH12 H -12.855 3.169 -1.497 1.00 . A A . 99 ARG HH12 1 1
19 38632 1 1 49 ARG HH21 H -11.578 0.480 -3.299 1.00 . A A . 99 ARG HH21 1 1
19 38633 1 1 49 ARG HH22 H -12.988 1.434 -2.931 1.00 . A A . 99 ARG HH22 1 1
19 38634 1 1 49 ARG N N -4.457 4.834 -1.409 1.00 . A A . 99 ARG N 1 1
19 38635 1 1 49 ARG NE N -9.975 1.754 -1.848 1.00 . A A . 99 ARG NE 1 1
19 38636 1 1 49 ARG NH1 N -11.876 2.998 -1.363 1.00 . A A . 99 ARG NH1 1 1
19 38637 1 1 49 ARG NH2 N -12.005 1.252 -2.813 1.00 . A A . 99 ARG NH2 1 1
19 38638 1 1 49 ARG O O -6.812 5.384 -3.994 1.00 . A A . 99 ARG O 1 1
19 38639 1 1 50 GLY C C -6.023 8.336 -4.128 1.00 . A A . 100 GLY C 1 1
19 38640 1 1 50 GLY CA C -6.753 7.973 -2.840 1.00 . A A . 100 GLY CA 1 1
19 38641 1 1 50 GLY H H -5.832 6.770 -1.359 1.00 . A A . 100 GLY H 1 1
19 38642 1 1 50 GLY HA2 H -7.811 7.867 -3.049 1.00 . A A . 100 GLY HA2 1 1
19 38643 1 1 50 GLY HA3 H -6.626 8.776 -2.120 1.00 . A A . 100 GLY HA3 1 1
19 38644 1 1 50 GLY N N -6.249 6.737 -2.249 1.00 . A A . 100 GLY N 1 1
19 38645 1 1 50 GLY O O -6.633 8.835 -5.078 1.00 . A A . 100 GLY O 1 1
19 38646 1 1 51 LEU C C -4.212 7.296 -6.467 1.00 . A A . 101 LEU C 1 1
19 38647 1 1 51 LEU CA C -3.853 8.276 -5.342 1.00 . A A . 101 LEU CA 1 1
19 38648 1 1 51 LEU CB C -2.346 8.137 -4.978 1.00 . A A . 101 LEU CB 1 1
19 38649 1 1 51 LEU CD1 C -0.326 8.826 -3.555 1.00 . A A . 101 LEU CD1 1 1
19 38650 1 1 51 LEU CD2 C -2.275 10.421 -3.795 1.00 . A A . 101 LEU CD2 1 1
19 38651 1 1 51 LEU CG C -1.849 8.944 -3.733 1.00 . A A . 101 LEU CG 1 1
19 38652 1 1 51 LEU H H -4.302 7.644 -3.358 1.00 . A A . 101 LEU H 1 1
19 38653 1 1 51 LEU HA H -4.037 9.290 -5.685 1.00 . A A . 101 LEU HA 1 1
19 38654 1 1 51 LEU HB2 H -2.136 7.082 -4.797 1.00 . A A . 101 LEU HB2 1 1
19 38655 1 1 51 LEU HB3 H -1.764 8.449 -5.839 1.00 . A A . 101 LEU HB3 1 1
19 38656 1 1 51 LEU HD11 H 0.179 9.225 -4.428 1.00 . A A . 101 LEU HD11 1 1
19 38657 1 1 51 LEU HD12 H -0.054 7.786 -3.432 1.00 . A A . 101 LEU HD12 1 1
19 38658 1 1 51 LEU HD13 H -0.013 9.379 -2.677 1.00 . A A . 101 LEU HD13 1 1
19 38659 1 1 51 LEU HD21 H -1.899 10.943 -2.924 1.00 . A A . 101 LEU HD21 1 1
19 38660 1 1 51 LEU HD22 H -3.355 10.490 -3.810 1.00 . A A . 101 LEU HD22 1 1
19 38661 1 1 51 LEU HD23 H -1.874 10.884 -4.689 1.00 . A A . 101 LEU HD23 1 1
19 38662 1 1 51 LEU HG H -2.307 8.517 -2.847 1.00 . A A . 101 LEU HG 1 1
19 38663 1 1 51 LEU N N -4.709 8.036 -4.163 1.00 . A A . 101 LEU N 1 1
19 38664 1 1 51 LEU O O -4.223 7.666 -7.647 1.00 . A A . 101 LEU O 1 1
19 38665 1 1 52 VAL C C -6.214 5.207 -7.697 1.00 . A A . 102 VAL C 1 1
19 38666 1 1 52 VAL CA C -4.857 4.955 -7.027 1.00 . A A . 102 VAL CA 1 1
19 38667 1 1 52 VAL CB C -4.873 3.549 -6.321 1.00 . A A . 102 VAL CB 1 1
19 38668 1 1 52 VAL CG1 C -5.150 2.395 -7.325 1.00 . A A . 102 VAL CG1 1 1
19 38669 1 1 52 VAL CG2 C -3.554 3.306 -5.568 1.00 . A A . 102 VAL CG2 1 1
19 38670 1 1 52 VAL H H -4.514 5.835 -5.125 1.00 . A A . 102 VAL H 1 1
19 38671 1 1 52 VAL HA H -4.090 4.937 -7.797 1.00 . A A . 102 VAL HA 1 1
19 38672 1 1 52 VAL HB H -5.681 3.549 -5.586 1.00 . A A . 102 VAL HB 1 1
19 38673 1 1 52 VAL HG11 H -4.381 2.380 -8.089 1.00 . A A . 102 VAL HG11 1 1
19 38674 1 1 52 VAL HG12 H -6.115 2.537 -7.795 1.00 . A A . 102 VAL HG12 1 1
19 38675 1 1 52 VAL HG13 H -5.152 1.445 -6.802 1.00 . A A . 102 VAL HG13 1 1
19 38676 1 1 52 VAL HG21 H -3.404 4.080 -4.830 1.00 . A A . 102 VAL HG21 1 1
19 38677 1 1 52 VAL HG22 H -2.725 3.312 -6.268 1.00 . A A . 102 VAL HG22 1 1
19 38678 1 1 52 VAL HG23 H -3.589 2.346 -5.069 1.00 . A A . 102 VAL HG23 1 1
19 38679 1 1 52 VAL N N -4.520 6.041 -6.081 1.00 . A A . 102 VAL N 1 1
19 38680 1 1 52 VAL O O -6.404 4.876 -8.867 1.00 . A A . 102 VAL O 1 1
19 38681 1 1 53 ARG C C -8.380 7.341 -8.456 1.00 . A A . 103 ARG C 1 1
19 38682 1 1 53 ARG CA C -8.483 6.161 -7.468 1.00 . A A . 103 ARG CA 1 1
19 38683 1 1 53 ARG CB C -9.476 6.443 -6.307 1.00 . A A . 103 ARG CB 1 1
19 38684 1 1 53 ARG CD C -10.793 5.374 -4.342 1.00 . A A . 103 ARG CD 1 1
19 38685 1 1 53 ARG CG C -9.737 5.193 -5.440 1.00 . A A . 103 ARG CG 1 1
19 38686 1 1 53 ARG CZ C -13.229 5.898 -4.156 1.00 . A A . 103 ARG CZ 1 1
19 38687 1 1 53 ARG H H -6.967 5.937 -5.995 1.00 . A A . 103 ARG H 1 1
19 38688 1 1 53 ARG HA H -8.855 5.300 -8.027 1.00 . A A . 103 ARG HA 1 1
19 38689 1 1 53 ARG HB2 H -9.069 7.222 -5.676 1.00 . A A . 103 ARG HB2 1 1
19 38690 1 1 53 ARG HB3 H -10.426 6.781 -6.716 1.00 . A A . 103 ARG HB3 1 1
19 38691 1 1 53 ARG HD2 H -10.846 4.459 -3.759 1.00 . A A . 103 ARG HD2 1 1
19 38692 1 1 53 ARG HD3 H -10.496 6.185 -3.693 1.00 . A A . 103 ARG HD3 1 1
19 38693 1 1 53 ARG HE H -12.215 5.657 -5.869 1.00 . A A . 103 ARG HE 1 1
19 38694 1 1 53 ARG HG2 H -10.060 4.386 -6.089 1.00 . A A . 103 ARG HG2 1 1
19 38695 1 1 53 ARG HG3 H -8.800 4.905 -4.975 1.00 . A A . 103 ARG HG3 1 1
19 38696 1 1 53 ARG HH11 H -12.291 5.827 -2.362 1.00 . A A . 103 ARG HH11 1 1
19 38697 1 1 53 ARG HH12 H -13.999 6.115 -2.293 1.00 . A A . 103 ARG HH12 1 1
19 38698 1 1 53 ARG HH21 H -14.444 6.072 -5.759 1.00 . A A . 103 ARG HH21 1 1
19 38699 1 1 53 ARG HH22 H -15.214 6.258 -4.216 1.00 . A A . 103 ARG HH22 1 1
19 38700 1 1 53 ARG N N -7.159 5.788 -6.941 1.00 . A A . 103 ARG N 1 1
19 38701 1 1 53 ARG NE N -12.129 5.660 -4.890 1.00 . A A . 103 ARG NE 1 1
19 38702 1 1 53 ARG NH1 N -13.166 5.955 -2.831 1.00 . A A . 103 ARG NH1 1 1
19 38703 1 1 53 ARG NH2 N -14.386 6.095 -4.758 1.00 . A A . 103 ARG NH2 1 1
19 38704 1 1 53 ARG O O -9.229 7.477 -9.342 1.00 . A A . 103 ARG O 1 1
19 38705 1 1 54 GLU C C -6.296 8.616 -10.536 1.00 . A A . 104 GLU C 1 1
19 38706 1 1 54 GLU CA C -7.009 9.222 -9.306 1.00 . A A . 104 GLU CA 1 1
19 38707 1 1 54 GLU CB C -6.147 10.340 -8.668 1.00 . A A . 104 GLU CB 1 1
19 38708 1 1 54 GLU CD C -8.197 11.654 -7.803 1.00 . A A . 104 GLU CD 1 1
19 38709 1 1 54 GLU CG C -6.813 11.063 -7.479 1.00 . A A . 104 GLU CG 1 1
19 38710 1 1 54 GLU H H -6.756 8.077 -7.525 1.00 . A A . 104 GLU H 1 1
19 38711 1 1 54 GLU HA H -7.954 9.657 -9.637 1.00 . A A . 104 GLU HA 1 1
19 38712 1 1 54 GLU HB2 H -5.216 9.903 -8.317 1.00 . A A . 104 GLU HB2 1 1
19 38713 1 1 54 GLU HB3 H -5.914 11.082 -9.429 1.00 . A A . 104 GLU HB3 1 1
19 38714 1 1 54 GLU HG2 H -6.913 10.355 -6.660 1.00 . A A . 104 GLU HG2 1 1
19 38715 1 1 54 GLU HG3 H -6.159 11.867 -7.159 1.00 . A A . 104 GLU HG3 1 1
19 38716 1 1 54 GLU N N -7.328 8.171 -8.316 1.00 . A A . 104 GLU N 1 1
19 38717 1 1 54 GLU O O -6.456 9.111 -11.662 1.00 . A A . 104 GLU O 1 1
19 38718 1 1 54 GLU OE1 O -8.262 12.641 -8.570 1.00 . A A . 104 GLU OE1 1 1
19 38719 1 1 54 GLU OE2 O -9.221 11.147 -7.282 1.00 . A A . 104 GLU OE2 1 1
19 38720 1 1 55 CYS C C -5.993 6.069 -12.236 1.00 . A A . 105 CYS C 1 1
19 38721 1 1 55 CYS CA C -4.898 6.742 -11.388 1.00 . A A . 105 CYS CA 1 1
19 38722 1 1 55 CYS CB C -3.928 5.675 -10.814 1.00 . A A . 105 CYS CB 1 1
19 38723 1 1 55 CYS H H -5.379 7.245 -9.378 1.00 . A A . 105 CYS H 1 1
19 38724 1 1 55 CYS HA H -4.337 7.429 -12.012 1.00 . A A . 105 CYS HA 1 1
19 38725 1 1 55 CYS HB2 H -4.481 4.976 -10.201 1.00 . A A . 105 CYS HB2 1 1
19 38726 1 1 55 CYS HB3 H -3.461 5.136 -11.630 1.00 . A A . 105 CYS HB3 1 1
19 38727 1 1 55 CYS HG H -2.972 7.552 -9.371 1.00 . A A . 105 CYS HG 1 1
19 38728 1 1 55 CYS N N -5.521 7.529 -10.307 1.00 . A A . 105 CYS N 1 1
19 38729 1 1 55 CYS O O -5.902 6.027 -13.452 1.00 . A A . 105 CYS O 1 1
19 38730 1 1 55 CYS SG S -2.603 6.348 -9.784 1.00 . A A . 105 CYS SG 1 1
19 38731 1 1 56 LEU C C -9.082 6.000 -12.921 1.00 . A A . 106 LEU C 1 1
19 38732 1 1 56 LEU CA C -8.215 4.958 -12.205 1.00 . A A . 106 LEU CA 1 1
19 38733 1 1 56 LEU CB C -9.052 4.192 -11.155 1.00 . A A . 106 LEU CB 1 1
19 38734 1 1 56 LEU CD1 C -9.229 2.255 -9.489 1.00 . A A . 106 LEU CD1 1 1
19 38735 1 1 56 LEU CD2 C -8.195 1.872 -11.775 1.00 . A A . 106 LEU CD2 1 1
19 38736 1 1 56 LEU CG C -8.404 2.880 -10.625 1.00 . A A . 106 LEU CG 1 1
19 38737 1 1 56 LEU H H -7.018 5.604 -10.595 1.00 . A A . 106 LEU H 1 1
19 38738 1 1 56 LEU HA H -7.846 4.244 -12.937 1.00 . A A . 106 LEU HA 1 1
19 38739 1 1 56 LEU HB2 H -9.229 4.857 -10.312 1.00 . A A . 106 LEU HB2 1 1
19 38740 1 1 56 LEU HB3 H -10.015 3.941 -11.590 1.00 . A A . 106 LEU HB3 1 1
19 38741 1 1 56 LEU HD11 H -8.741 1.356 -9.131 1.00 . A A . 106 LEU HD11 1 1
19 38742 1 1 56 LEU HD12 H -10.220 2.004 -9.846 1.00 . A A . 106 LEU HD12 1 1
19 38743 1 1 56 LEU HD13 H -9.313 2.960 -8.673 1.00 . A A . 106 LEU HD13 1 1
19 38744 1 1 56 LEU HD21 H -7.537 2.301 -12.522 1.00 . A A . 106 LEU HD21 1 1
19 38745 1 1 56 LEU HD22 H -9.145 1.623 -12.234 1.00 . A A . 106 LEU HD22 1 1
19 38746 1 1 56 LEU HD23 H -7.739 0.972 -11.387 1.00 . A A . 106 LEU HD23 1 1
19 38747 1 1 56 LEU HG H -7.425 3.117 -10.219 1.00 . A A . 106 LEU HG 1 1
19 38748 1 1 56 LEU N N -7.044 5.576 -11.565 1.00 . A A . 106 LEU N 1 1
19 38749 1 1 56 LEU O O -9.625 5.724 -13.982 1.00 . A A . 106 LEU O 1 1
19 38750 1 1 57 ALA C C -9.271 8.784 -14.233 1.00 . A A . 107 ALA C 1 1
19 38751 1 1 57 ALA CA C -9.929 8.338 -12.909 1.00 . A A . 107 ALA CA 1 1
19 38752 1 1 57 ALA CB C -9.991 9.507 -11.906 1.00 . A A . 107 ALA CB 1 1
19 38753 1 1 57 ALA H H -8.809 7.301 -11.429 1.00 . A A . 107 ALA H 1 1
19 38754 1 1 57 ALA HA H -10.947 8.018 -13.115 1.00 . A A . 107 ALA HA 1 1
19 38755 1 1 57 ALA HB1 H -10.471 9.177 -10.994 1.00 . A A . 107 ALA HB1 1 1
19 38756 1 1 57 ALA HB2 H -10.556 10.329 -12.329 1.00 . A A . 107 ALA HB2 1 1
19 38757 1 1 57 ALA HB3 H -8.989 9.847 -11.674 1.00 . A A . 107 ALA HB3 1 1
19 38758 1 1 57 ALA N N -9.209 7.193 -12.315 1.00 . A A . 107 ALA N 1 1
19 38759 1 1 57 ALA O O -9.942 9.294 -15.133 1.00 . A A . 107 ALA O 1 1
19 38760 1 1 58 GLU C C -7.293 7.720 -16.571 1.00 . A A . 108 GLU C 1 1
19 38761 1 1 58 GLU CA C -7.172 8.879 -15.551 1.00 . A A . 108 GLU CA 1 1
19 38762 1 1 58 GLU CB C -5.689 9.156 -15.186 1.00 . A A . 108 GLU CB 1 1
19 38763 1 1 58 GLU CD C -3.353 9.878 -15.980 1.00 . A A . 108 GLU CD 1 1
19 38764 1 1 58 GLU CG C -4.809 9.590 -16.374 1.00 . A A . 108 GLU CG 1 1
19 38765 1 1 58 GLU H H -7.469 8.231 -13.550 1.00 . A A . 108 GLU H 1 1
19 38766 1 1 58 GLU HA H -7.596 9.775 -15.998 1.00 . A A . 108 GLU HA 1 1
19 38767 1 1 58 GLU HB2 H -5.656 9.940 -14.437 1.00 . A A . 108 GLU HB2 1 1
19 38768 1 1 58 GLU HB3 H -5.262 8.256 -14.752 1.00 . A A . 108 GLU HB3 1 1
19 38769 1 1 58 GLU HG2 H -4.810 8.795 -17.117 1.00 . A A . 108 GLU HG2 1 1
19 38770 1 1 58 GLU HG3 H -5.242 10.478 -16.825 1.00 . A A . 108 GLU HG3 1 1
19 38771 1 1 58 GLU N N -7.943 8.586 -14.331 1.00 . A A . 108 GLU N 1 1
19 38772 1 1 58 GLU O O -7.770 7.926 -17.694 1.00 . A A . 108 GLU O 1 1
19 38773 1 1 58 GLU OE1 O -2.630 8.924 -15.606 1.00 . A A . 108 GLU OE1 1 1
19 38774 1 1 58 GLU OE2 O -2.928 11.057 -16.014 1.00 . A A . 108 GLU OE2 1 1
19 38775 1 1 59 THR C C -8.247 4.955 -17.560 1.00 . A A . 109 THR C 1 1
19 38776 1 1 59 THR CA C -6.851 5.275 -16.972 1.00 . A A . 109 THR CA 1 1
19 38777 1 1 59 THR CB C -6.336 4.058 -16.111 1.00 . A A . 109 THR CB 1 1
19 38778 1 1 59 THR CG2 C -6.328 2.724 -16.879 1.00 . A A . 109 THR CG2 1 1
19 38779 1 1 59 THR H H -6.470 6.460 -15.273 1.00 . A A . 109 THR H 1 1
19 38780 1 1 59 THR HA H -6.158 5.421 -17.795 1.00 . A A . 109 THR HA 1 1
19 38781 1 1 59 THR HB H -6.979 3.954 -15.238 1.00 . A A . 109 THR HB 1 1
19 38782 1 1 59 THR HG1 H -5.013 5.018 -14.998 1.00 . A A . 109 THR HG1 1 1
19 38783 1 1 59 THR HG21 H -7.336 2.475 -17.191 1.00 . A A . 109 THR HG21 1 1
19 38784 1 1 59 THR HG22 H -5.950 1.937 -16.236 1.00 . A A . 109 THR HG22 1 1
19 38785 1 1 59 THR HG23 H -5.696 2.806 -17.752 1.00 . A A . 109 THR HG23 1 1
19 38786 1 1 59 THR N N -6.836 6.517 -16.167 1.00 . A A . 109 THR N 1 1
19 38787 1 1 59 THR O O -8.333 4.408 -18.650 1.00 . A A . 109 THR O 1 1
19 38788 1 1 59 THR OG1 O -4.999 4.320 -15.659 1.00 . A A . 109 THR OG1 1 1
19 38789 1 1 60 GLU C C -10.945 5.988 -18.615 1.00 . A A . 110 GLU C 1 1
19 38790 1 1 60 GLU CA C -10.715 5.156 -17.336 1.00 . A A . 110 GLU CA 1 1
19 38791 1 1 60 GLU CB C -11.747 5.565 -16.244 1.00 . A A . 110 GLU CB 1 1
19 38792 1 1 60 GLU CD C -14.235 5.844 -15.596 1.00 . A A . 110 GLU CD 1 1
19 38793 1 1 60 GLU CG C -13.219 5.535 -16.706 1.00 . A A . 110 GLU CG 1 1
19 38794 1 1 60 GLU H H -9.186 5.705 -15.954 1.00 . A A . 110 GLU H 1 1
19 38795 1 1 60 GLU HA H -10.850 4.103 -17.571 1.00 . A A . 110 GLU HA 1 1
19 38796 1 1 60 GLU HB2 H -11.645 4.890 -15.402 1.00 . A A . 110 GLU HB2 1 1
19 38797 1 1 60 GLU HB3 H -11.516 6.572 -15.908 1.00 . A A . 110 GLU HB3 1 1
19 38798 1 1 60 GLU HG2 H -13.349 6.265 -17.499 1.00 . A A . 110 GLU HG2 1 1
19 38799 1 1 60 GLU HG3 H -13.429 4.550 -17.111 1.00 . A A . 110 GLU HG3 1 1
19 38800 1 1 60 GLU N N -9.327 5.321 -16.842 1.00 . A A . 110 GLU N 1 1
19 38801 1 1 60 GLU O O -11.466 5.490 -19.624 1.00 . A A . 110 GLU O 1 1
19 38802 1 1 60 GLU OE1 O -14.300 7.005 -15.145 1.00 . A A . 110 GLU OE1 1 1
19 38803 1 1 60 GLU OE2 O -14.982 4.931 -15.173 1.00 . A A . 110 GLU OE2 1 1
19 38804 1 1 61 ARG C C -9.704 7.834 -20.843 1.00 . A A . 111 ARG C 1 1
19 38805 1 1 61 ARG CA C -10.660 8.204 -19.688 1.00 . A A . 111 ARG CA 1 1
19 38806 1 1 61 ARG CB C -10.408 9.660 -19.199 1.00 . A A . 111 ARG CB 1 1
19 38807 1 1 61 ARG CD C -12.813 9.970 -18.331 1.00 . A A . 111 ARG CD 1 1
19 38808 1 1 61 ARG CG C -11.304 10.102 -18.026 1.00 . A A . 111 ARG CG 1 1
19 38809 1 1 61 ARG CZ C -14.510 11.016 -19.851 1.00 . A A . 111 ARG CZ 1 1
19 38810 1 1 61 ARG H H -10.092 7.578 -17.743 1.00 . A A . 111 ARG H 1 1
19 38811 1 1 61 ARG HA H -11.679 8.134 -20.058 1.00 . A A . 111 ARG HA 1 1
19 38812 1 1 61 ARG HB2 H -9.372 9.752 -18.883 1.00 . A A . 111 ARG HB2 1 1
19 38813 1 1 61 ARG HB3 H -10.576 10.345 -20.026 1.00 . A A . 111 ARG HB3 1 1
19 38814 1 1 61 ARG HD2 H -13.043 8.930 -18.540 1.00 . A A . 111 ARG HD2 1 1
19 38815 1 1 61 ARG HD3 H -13.369 10.284 -17.451 1.00 . A A . 111 ARG HD3 1 1
19 38816 1 1 61 ARG HE H -12.520 11.186 -20.029 1.00 . A A . 111 ARG HE 1 1
19 38817 1 1 61 ARG HG2 H -11.071 9.489 -17.156 1.00 . A A . 111 ARG HG2 1 1
19 38818 1 1 61 ARG HG3 H -11.085 11.137 -17.790 1.00 . A A . 111 ARG HG3 1 1
19 38819 1 1 61 ARG HH11 H -15.354 9.871 -18.398 1.00 . A A . 111 ARG HH11 1 1
19 38820 1 1 61 ARG HH12 H -16.470 10.659 -19.467 1.00 . A A . 111 ARG HH12 1 1
19 38821 1 1 61 ARG HH21 H -14.000 12.188 -21.422 1.00 . A A . 111 ARG HH21 1 1
19 38822 1 1 61 ARG HH22 H -15.706 11.977 -21.176 1.00 . A A . 111 ARG HH22 1 1
19 38823 1 1 61 ARG N N -10.523 7.259 -18.561 1.00 . A A . 111 ARG N 1 1
19 38824 1 1 61 ARG NE N -13.235 10.784 -19.488 1.00 . A A . 111 ARG NE 1 1
19 38825 1 1 61 ARG NH1 N -15.525 10.470 -19.187 1.00 . A A . 111 ARG NH1 1 1
19 38826 1 1 61 ARG NH2 N -14.758 11.785 -20.901 1.00 . A A . 111 ARG NH2 1 1
19 38827 1 1 61 ARG O O -9.917 8.238 -21.995 1.00 . A A . 111 ARG O 1 1
19 38828 1 1 62 ASN C C -7.865 5.120 -21.920 1.00 . A A . 112 ASN C 1 1
19 38829 1 1 62 ASN CA C -7.642 6.590 -21.486 1.00 . A A . 112 ASN CA 1 1
19 38830 1 1 62 ASN CB C -6.229 6.779 -20.868 1.00 . A A . 112 ASN CB 1 1
19 38831 1 1 62 ASN CG C -5.890 8.242 -20.548 1.00 . A A . 112 ASN CG 1 1
19 38832 1 1 62 ASN H H -8.578 6.747 -19.585 1.00 . A A . 112 ASN H 1 1
19 38833 1 1 62 ASN HA H -7.718 7.217 -22.375 1.00 . A A . 112 ASN HA 1 1
19 38834 1 1 62 ASN HB2 H -6.168 6.210 -19.949 1.00 . A A . 112 ASN HB2 1 1
19 38835 1 1 62 ASN HB3 H -5.481 6.403 -21.557 1.00 . A A . 112 ASN HB3 1 1
19 38836 1 1 62 ASN HD21 H -4.802 7.701 -18.986 1.00 . A A . 112 ASN HD21 1 1
19 38837 1 1 62 ASN HD22 H -4.885 9.397 -19.284 1.00 . A A . 112 ASN HD22 1 1
19 38838 1 1 62 ASN N N -8.664 7.040 -20.519 1.00 . A A . 112 ASN N 1 1
19 38839 1 1 62 ASN ND2 N -5.116 8.468 -19.501 1.00 . A A . 112 ASN ND2 1 1
19 38840 1 1 62 ASN O O -7.172 4.640 -22.829 1.00 . A A . 112 ASN O 1 1
19 38841 1 1 62 ASN OD1 O -6.326 9.165 -21.237 1.00 . A A . 112 ASN OD1 1 1
19 38842 1 1 63 ALA C C -10.414 2.556 -20.755 1.00 . A A . 113 ALA C 1 1
19 38843 1 1 63 ALA CA C -9.175 3.004 -21.562 1.00 . A A . 113 ALA CA 1 1
19 38844 1 1 63 ALA CB C -7.971 2.087 -21.224 1.00 . A A . 113 ALA CB 1 1
19 38845 1 1 63 ALA H H -9.396 4.905 -20.627 1.00 . A A . 113 ALA H 1 1
19 38846 1 1 63 ALA HA H -9.391 2.903 -22.622 1.00 . A A . 113 ALA HA 1 1
19 38847 1 1 63 ALA HB1 H -7.734 2.164 -20.169 1.00 . A A . 113 ALA HB1 1 1
19 38848 1 1 63 ALA HB2 H -7.109 2.390 -21.806 1.00 . A A . 113 ALA HB2 1 1
19 38849 1 1 63 ALA HB3 H -8.213 1.061 -21.463 1.00 . A A . 113 ALA HB3 1 1
19 38850 1 1 63 ALA N N -8.863 4.434 -21.301 1.00 . A A . 113 ALA N 1 1
19 38851 1 1 63 ALA O O -10.346 2.427 -19.526 1.00 . A A . 113 ALA O 1 1
19 38852 1 1 64 ARG C C -13.674 1.213 -22.007 1.00 . A A . 114 ARG C 1 1
19 38853 1 1 64 ARG CA C -12.808 1.838 -20.877 1.00 . A A . 114 ARG CA 1 1
19 38854 1 1 64 ARG CB C -13.557 3.017 -20.177 1.00 . A A . 114 ARG CB 1 1
19 38855 1 1 64 ARG CD C -15.607 3.809 -18.857 1.00 . A A . 114 ARG CD 1 1
19 38856 1 1 64 ARG CG C -14.755 2.609 -19.284 1.00 . A A . 114 ARG CG 1 1
19 38857 1 1 64 ARG CZ C -16.621 5.798 -19.986 1.00 . A A . 114 ARG CZ 1 1
19 38858 1 1 64 ARG H H -11.519 2.529 -22.419 1.00 . A A . 114 ARG H 1 1
19 38859 1 1 64 ARG HA H -12.579 1.068 -20.151 1.00 . A A . 114 ARG HA 1 1
19 38860 1 1 64 ARG HB2 H -12.843 3.551 -19.554 1.00 . A A . 114 ARG HB2 1 1
19 38861 1 1 64 ARG HB3 H -13.913 3.696 -20.940 1.00 . A A . 114 ARG HB3 1 1
19 38862 1 1 64 ARG HD2 H -16.438 3.454 -18.257 1.00 . A A . 114 ARG HD2 1 1
19 38863 1 1 64 ARG HD3 H -15.000 4.478 -18.254 1.00 . A A . 114 ARG HD3 1 1
19 38864 1 1 64 ARG HE H -16.148 4.071 -20.871 1.00 . A A . 114 ARG HE 1 1
19 38865 1 1 64 ARG HG2 H -15.383 1.922 -19.837 1.00 . A A . 114 ARG HG2 1 1
19 38866 1 1 64 ARG HG3 H -14.379 2.106 -18.396 1.00 . A A . 114 ARG HG3 1 1
19 38867 1 1 64 ARG HH11 H -16.326 6.086 -17.997 1.00 . A A . 114 ARG HH11 1 1
19 38868 1 1 64 ARG HH12 H -17.020 7.427 -18.843 1.00 . A A . 114 ARG HH12 1 1
19 38869 1 1 64 ARG HH21 H -17.038 5.827 -21.959 1.00 . A A . 114 ARG HH21 1 1
19 38870 1 1 64 ARG HH22 H -17.420 7.281 -21.095 1.00 . A A . 114 ARG HH22 1 1
19 38871 1 1 64 ARG N N -11.537 2.335 -21.460 1.00 . A A . 114 ARG N 1 1
19 38872 1 1 64 ARG NE N -16.138 4.547 -20.014 1.00 . A A . 114 ARG NE 1 1
19 38873 1 1 64 ARG NH1 N -16.651 6.497 -18.852 1.00 . A A . 114 ARG NH1 1 1
19 38874 1 1 64 ARG NH2 N -17.055 6.348 -21.103 1.00 . A A . 114 ARG NH2 1 1
19 38875 1 1 64 ARG O O -14.903 1.080 -21.893 1.00 . A A . 114 ARG O 1 1
19 38876 1 1 65 SER C C -12.628 -0.600 -25.076 1.00 . A A . 115 SER C 1 1
19 38877 1 1 65 SER CA C -13.665 0.239 -24.286 1.00 . A A . 115 SER CA 1 1
19 38878 1 1 65 SER CB C -14.285 1.390 -25.137 1.00 . A A . 115 SER CB 1 1
19 38879 1 1 65 SER H H -12.027 0.860 -23.094 1.00 . A A . 115 SER H 1 1
19 38880 1 1 65 SER HA H -14.469 -0.416 -23.949 1.00 . A A . 115 SER HA 1 1
19 38881 1 1 65 SER HB2 H -14.953 1.972 -24.515 1.00 . A A . 115 SER HB2 1 1
19 38882 1 1 65 SER HB3 H -13.495 2.034 -25.503 1.00 . A A . 115 SER HB3 1 1
19 38883 1 1 65 SER HG H -14.583 1.154 -27.061 1.00 . A A . 115 SER HG 1 1
19 38884 1 1 65 SER N N -13.006 0.797 -23.094 1.00 . A A . 115 SER N 1 1
19 38885 1 1 65 SER O O -12.025 -0.092 -26.056 1.00 . A A . 115 SER O 1 1
19 38886 1 1 65 SER OXT O -12.390 -1.761 -24.682 1.00 . A A . 115 SER OXT 1 1
19 38887 1 1 65 SER OG O -15.027 0.899 -26.245 1.00 . A A . 115 SER OG 1 1
19 38888 2 1 1 MET C C -22.773 -14.687 -5.990 1.00 . B B . 251 MET C 1 1
19 38889 2 1 1 MET CA C -21.979 -15.204 -4.783 1.00 . B B . 251 MET CA 1 1
19 38890 2 1 1 MET CB C -22.917 -15.909 -3.765 1.00 . B B . 251 MET CB 1 1
19 38891 2 1 1 MET CE C -22.227 -17.765 -0.045 1.00 . B B . 251 MET CE 1 1
19 38892 2 1 1 MET CG C -22.203 -16.485 -2.532 1.00 . B B . 251 MET CG 1 1
19 38893 2 1 1 MET H1 H -21.943 -13.379 -3.795 1.00 . B B . 251 MET H1 1 1
19 38894 2 1 1 MET H2 H -20.629 -13.631 -4.830 1.00 . B B . 251 MET H2 1 1
19 38895 2 1 1 MET H3 H -20.694 -14.429 -3.343 1.00 . B B . 251 MET H3 1 1
19 38896 2 1 1 MET HA H -21.231 -15.909 -5.128 1.00 . B B . 251 MET HA 1 1
19 38897 2 1 1 MET HB2 H -23.659 -15.197 -3.420 1.00 . B B . 251 MET HB2 1 1
19 38898 2 1 1 MET HB3 H -23.431 -16.721 -4.267 1.00 . B B . 251 MET HB3 1 1
19 38899 2 1 1 MET HE1 H -21.683 -16.920 0.354 1.00 . B B . 251 MET HE1 1 1
19 38900 2 1 1 MET HE2 H -21.530 -18.484 -0.452 1.00 . B B . 251 MET HE2 1 1
19 38901 2 1 1 MET HE3 H -22.791 -18.222 0.751 1.00 . B B . 251 MET HE3 1 1
19 38902 2 1 1 MET HG2 H -21.517 -17.256 -2.851 1.00 . B B . 251 MET HG2 1 1
19 38903 2 1 1 MET HG3 H -21.644 -15.693 -2.048 1.00 . B B . 251 MET HG3 1 1
19 38904 2 1 1 MET N N -21.264 -14.084 -4.142 1.00 . B B . 251 MET N 1 1
19 38905 2 1 1 MET O O -23.334 -13.582 -5.949 1.00 . B B . 251 MET O 1 1
19 38906 2 1 1 MET SD S -23.348 -17.220 -1.341 1.00 . B B . 251 MET SD 1 1
19 38907 2 1 2 GLY C C -23.226 -16.161 -9.396 1.00 . B B . 252 GLY C 1 1
19 38908 2 1 2 GLY CA C -23.535 -15.174 -8.281 1.00 . B B . 252 GLY CA 1 1
19 38909 2 1 2 GLY H H -22.334 -16.361 -7.004 1.00 . B B . 252 GLY H 1 1
19 38910 2 1 2 GLY HA2 H -24.597 -15.196 -8.079 1.00 . B B . 252 GLY HA2 1 1
19 38911 2 1 2 GLY HA3 H -23.257 -14.177 -8.603 1.00 . B B . 252 GLY HA3 1 1
19 38912 2 1 2 GLY N N -22.811 -15.502 -7.054 1.00 . B B . 252 GLY N 1 1
19 38913 2 1 2 GLY O O -22.699 -17.252 -9.136 1.00 . B B . 252 GLY O 1 1
19 38914 2 1 3 HIS C C -22.817 -15.588 -12.942 1.00 . B B . 253 HIS C 1 1
19 38915 2 1 3 HIS CA C -23.230 -16.568 -11.833 1.00 . B B . 253 HIS CA 1 1
19 38916 2 1 3 HIS CB C -24.428 -17.469 -12.265 1.00 . B B . 253 HIS CB 1 1
19 38917 2 1 3 HIS CD2 C -24.135 -18.297 -14.727 1.00 . B B . 253 HIS CD2 1 1
19 38918 2 1 3 HIS CE1 C -23.536 -20.357 -14.299 1.00 . B B . 253 HIS CE1 1 1
19 38919 2 1 3 HIS CG C -24.114 -18.443 -13.380 1.00 . B B . 253 HIS CG 1 1
19 38920 2 1 3 HIS H H -24.048 -14.942 -10.753 1.00 . B B . 253 HIS H 1 1
19 38921 2 1 3 HIS HA H -22.374 -17.202 -11.603 1.00 . B B . 253 HIS HA 1 1
19 38922 2 1 3 HIS HB2 H -24.759 -18.048 -11.414 1.00 . B B . 253 HIS HB2 1 1
19 38923 2 1 3 HIS HB3 H -25.248 -16.840 -12.595 1.00 . B B . 253 HIS HB3 1 1
19 38924 2 1 3 HIS HD1 H -23.657 -20.171 -12.264 1.00 . B B . 253 HIS HD1 1 1
19 38925 2 1 3 HIS HD2 H -24.384 -17.396 -15.270 1.00 . B B . 253 HIS HD2 1 1
19 38926 2 1 3 HIS HE1 H -23.229 -21.384 -14.422 1.00 . B B . 253 HIS HE1 1 1
19 38927 2 1 3 HIS HE2 H -23.859 -19.736 -16.223 1.00 . B B . 253 HIS HE2 1 1
19 38928 2 1 3 HIS N N -23.561 -15.786 -10.636 1.00 . B B . 253 HIS N 1 1
19 38929 2 1 3 HIS ND1 N -23.737 -19.747 -13.148 1.00 . B B . 253 HIS ND1 1 1
19 38930 2 1 3 HIS NE2 N -23.774 -19.499 -15.273 1.00 . B B . 253 HIS NE2 1 1
19 38931 2 1 3 HIS O O -23.638 -15.184 -13.778 1.00 . B B . 253 HIS O 1 1
19 38932 2 1 4 HIS C C -20.815 -14.964 -15.223 1.00 . B B . 254 HIS C 1 1
19 38933 2 1 4 HIS CA C -20.989 -14.221 -13.884 1.00 . B B . 254 HIS CA 1 1
19 38934 2 1 4 HIS CB C -19.642 -13.601 -13.395 1.00 . B B . 254 HIS CB 1 1
19 38935 2 1 4 HIS CD2 C -18.329 -15.737 -12.629 1.00 . B B . 254 HIS CD2 1 1
19 38936 2 1 4 HIS CE1 C -16.426 -15.314 -13.616 1.00 . B B . 254 HIS CE1 1 1
19 38937 2 1 4 HIS CG C -18.468 -14.558 -13.286 1.00 . B B . 254 HIS CG 1 1
19 38938 2 1 4 HIS H H -20.998 -15.414 -12.121 1.00 . B B . 254 HIS H 1 1
19 38939 2 1 4 HIS HA H -21.705 -13.414 -14.028 1.00 . B B . 254 HIS HA 1 1
19 38940 2 1 4 HIS HB2 H -19.354 -12.812 -14.079 1.00 . B B . 254 HIS HB2 1 1
19 38941 2 1 4 HIS HB3 H -19.797 -13.161 -12.419 1.00 . B B . 254 HIS HB3 1 1
19 38942 2 1 4 HIS HD1 H -17.021 -13.535 -14.423 1.00 . B B . 254 HIS HD1 1 1
19 38943 2 1 4 HIS HD2 H -19.097 -16.242 -12.055 1.00 . B B . 254 HIS HD2 1 1
19 38944 2 1 4 HIS HE1 H -15.405 -15.396 -13.963 1.00 . B B . 254 HIS HE1 1 1
19 38945 2 1 4 HIS HE2 H -16.737 -17.088 -12.661 1.00 . B B . 254 HIS HE2 1 1
19 38946 2 1 4 HIS N N -21.557 -15.135 -12.876 1.00 . B B . 254 HIS N 1 1
19 38947 2 1 4 HIS ND1 N -17.252 -14.326 -13.888 1.00 . B B . 254 HIS ND1 1 1
19 38948 2 1 4 HIS NE2 N -17.054 -16.183 -12.850 1.00 . B B . 254 HIS NE2 1 1
19 38949 2 1 4 HIS O O -20.313 -16.093 -15.252 1.00 . B B . 254 HIS O 1 1
19 38950 2 1 5 HIS C C -19.761 -14.802 -18.213 1.00 . B B . 255 HIS C 1 1
19 38951 2 1 5 HIS CA C -21.190 -14.935 -17.666 1.00 . B B . 255 HIS CA 1 1
19 38952 2 1 5 HIS CB C -22.199 -14.258 -18.628 1.00 . B B . 255 HIS CB 1 1
19 38953 2 1 5 HIS CD2 C -24.440 -13.802 -17.369 1.00 . B B . 255 HIS CD2 1 1
19 38954 2 1 5 HIS CE1 C -25.663 -15.355 -18.307 1.00 . B B . 255 HIS CE1 1 1
19 38955 2 1 5 HIS CG C -23.650 -14.459 -18.252 1.00 . B B . 255 HIS CG 1 1
19 38956 2 1 5 HIS H H -21.661 -13.447 -16.220 1.00 . B B . 255 HIS H 1 1
19 38957 2 1 5 HIS HA H -21.438 -15.994 -17.585 1.00 . B B . 255 HIS HA 1 1
19 38958 2 1 5 HIS HB2 H -22.004 -13.191 -18.649 1.00 . B B . 255 HIS HB2 1 1
19 38959 2 1 5 HIS HB3 H -22.060 -14.652 -19.629 1.00 . B B . 255 HIS HB3 1 1
19 38960 2 1 5 HIS HD1 H -24.173 -16.068 -19.509 1.00 . B B . 255 HIS HD1 1 1
19 38961 2 1 5 HIS HD2 H -24.144 -12.979 -16.731 1.00 . B B . 255 HIS HD2 1 1
19 38962 2 1 5 HIS HE1 H -26.496 -15.995 -18.561 1.00 . B B . 255 HIS HE1 1 1
19 38963 2 1 5 HIS HE2 H -26.384 -14.258 -16.747 1.00 . B B . 255 HIS HE2 1 1
19 38964 2 1 5 HIS N N -21.272 -14.341 -16.319 1.00 . B B . 255 HIS N 1 1
19 38965 2 1 5 HIS ND1 N -24.452 -15.426 -18.821 1.00 . B B . 255 HIS ND1 1 1
19 38966 2 1 5 HIS NE2 N -25.681 -14.380 -17.420 1.00 . B B . 255 HIS NE2 1 1
19 38967 2 1 5 HIS O O -19.296 -15.664 -18.968 1.00 . B B . 255 HIS O 1 1
19 38968 2 1 6 HIS C C -16.914 -12.642 -17.200 1.00 . B B . 256 HIS C 1 1
19 38969 2 1 6 HIS CA C -17.706 -13.409 -18.277 1.00 . B B . 256 HIS CA 1 1
19 38970 2 1 6 HIS CB C -17.790 -12.590 -19.598 1.00 . B B . 256 HIS CB 1 1
19 38971 2 1 6 HIS CD2 C -18.246 -10.082 -18.992 1.00 . B B . 256 HIS CD2 1 1
19 38972 2 1 6 HIS CE1 C -20.270 -9.923 -19.798 1.00 . B B . 256 HIS CE1 1 1
19 38973 2 1 6 HIS CG C -18.574 -11.295 -19.507 1.00 . B B . 256 HIS CG 1 1
19 38974 2 1 6 HIS H H -19.468 -13.143 -17.123 1.00 . B B . 256 HIS H 1 1
19 38975 2 1 6 HIS HA H -17.184 -14.344 -18.479 1.00 . B B . 256 HIS HA 1 1
19 38976 2 1 6 HIS HB2 H -16.789 -12.340 -19.924 1.00 . B B . 256 HIS HB2 1 1
19 38977 2 1 6 HIS HB3 H -18.251 -13.208 -20.359 1.00 . B B . 256 HIS HB3 1 1
19 38978 2 1 6 HIS HD1 H -20.367 -11.857 -20.458 1.00 . B B . 256 HIS HD1 1 1
19 38979 2 1 6 HIS HD2 H -17.309 -9.824 -18.511 1.00 . B B . 256 HIS HD2 1 1
19 38980 2 1 6 HIS HE1 H -21.231 -9.531 -20.081 1.00 . B B . 256 HIS HE1 1 1
19 38981 2 1 6 HIS HE2 H -19.380 -8.328 -18.872 1.00 . B B . 256 HIS HE2 1 1
19 38982 2 1 6 HIS N N -19.060 -13.735 -17.794 1.00 . B B . 256 HIS N 1 1
19 38983 2 1 6 HIS ND1 N -19.854 -11.158 -20.000 1.00 . B B . 256 HIS ND1 1 1
19 38984 2 1 6 HIS NE2 N -19.313 -9.257 -19.186 1.00 . B B . 256 HIS NE2 1 1
19 38985 2 1 6 HIS O O -17.431 -12.379 -16.109 1.00 . B B . 256 HIS O 1 1
19 38986 2 1 7 HIS C C -13.717 -10.801 -17.599 1.00 . B B . 257 HIS C 1 1
19 38987 2 1 7 HIS CA C -14.778 -11.469 -16.693 1.00 . B B . 257 HIS CA 1 1
19 38988 2 1 7 HIS CB C -14.133 -12.312 -15.545 1.00 . B B . 257 HIS CB 1 1
19 38989 2 1 7 HIS CD2 C -13.551 -10.640 -13.619 1.00 . B B . 257 HIS CD2 1 1
19 38990 2 1 7 HIS CE1 C -11.375 -10.868 -13.643 1.00 . B B . 257 HIS CE1 1 1
19 38991 2 1 7 HIS CG C -13.248 -11.540 -14.589 1.00 . B B . 257 HIS CG 1 1
19 38992 2 1 7 HIS H H -15.286 -12.656 -18.369 1.00 . B B . 257 HIS H 1 1
19 38993 2 1 7 HIS HA H -15.392 -10.683 -16.256 1.00 . B B . 257 HIS HA 1 1
19 38994 2 1 7 HIS HB2 H -14.920 -12.764 -14.958 1.00 . B B . 257 HIS HB2 1 1
19 38995 2 1 7 HIS HB3 H -13.534 -13.102 -15.983 1.00 . B B . 257 HIS HB3 1 1
19 38996 2 1 7 HIS HD1 H -11.342 -12.247 -15.154 1.00 . B B . 257 HIS HD1 1 1
19 38997 2 1 7 HIS HD2 H -14.543 -10.300 -13.346 1.00 . B B . 257 HIS HD2 1 1
19 38998 2 1 7 HIS HE1 H -10.329 -10.749 -13.409 1.00 . B B . 257 HIS HE1 1 1
19 38999 2 1 7 HIS HE2 H -12.267 -9.473 -12.449 1.00 . B B . 257 HIS HE2 1 1
19 39000 2 1 7 HIS N N -15.652 -12.308 -17.529 1.00 . B B . 257 HIS N 1 1
19 39001 2 1 7 HIS ND1 N -11.875 -11.653 -14.576 1.00 . B B . 257 HIS ND1 1 1
19 39002 2 1 7 HIS NE2 N -12.371 -10.241 -13.048 1.00 . B B . 257 HIS NE2 1 1
19 39003 2 1 7 HIS O O -12.552 -11.213 -17.634 1.00 . B B . 257 HIS O 1 1
19 39004 2 1 8 HIS C C -12.548 -7.925 -18.479 1.00 . B B . 258 HIS C 1 1
19 39005 2 1 8 HIS CA C -13.271 -9.014 -19.281 1.00 . B B . 258 HIS CA 1 1
19 39006 2 1 8 HIS CB C -14.052 -8.344 -20.450 1.00 . B B . 258 HIS CB 1 1
19 39007 2 1 8 HIS CD2 C -15.811 -9.827 -21.672 1.00 . B B . 258 HIS CD2 1 1
19 39008 2 1 8 HIS CE1 C -14.555 -10.507 -23.331 1.00 . B B . 258 HIS CE1 1 1
19 39009 2 1 8 HIS CG C -14.584 -9.285 -21.500 1.00 . B B . 258 HIS CG 1 1
19 39010 2 1 8 HIS H H -15.115 -9.590 -18.386 1.00 . B B . 258 HIS H 1 1
19 39011 2 1 8 HIS HA H -12.523 -9.686 -19.703 1.00 . B B . 258 HIS HA 1 1
19 39012 2 1 8 HIS HB2 H -14.896 -7.798 -20.043 1.00 . B B . 258 HIS HB2 1 1
19 39013 2 1 8 HIS HB3 H -13.403 -7.635 -20.956 1.00 . B B . 258 HIS HB3 1 1
19 39014 2 1 8 HIS HD1 H -12.878 -9.508 -22.723 1.00 . B B . 258 HIS HD1 1 1
19 39015 2 1 8 HIS HD2 H -16.674 -9.675 -21.038 1.00 . B B . 258 HIS HD2 1 1
19 39016 2 1 8 HIS HE1 H -14.221 -10.992 -24.239 1.00 . B B . 258 HIS HE1 1 1
19 39017 2 1 8 HIS HE2 H -16.554 -10.910 -23.301 1.00 . B B . 258 HIS HE2 1 1
19 39018 2 1 8 HIS N N -14.161 -9.806 -18.398 1.00 . B B . 258 HIS N 1 1
19 39019 2 1 8 HIS ND1 N -13.822 -9.736 -22.558 1.00 . B B . 258 HIS ND1 1 1
19 39020 2 1 8 HIS NE2 N -15.767 -10.584 -22.817 1.00 . B B . 258 HIS NE2 1 1
19 39021 2 1 8 HIS O O -11.430 -7.537 -18.828 1.00 . B B . 258 HIS O 1 1
19 39022 2 1 9 SER C C -11.523 -6.988 -15.691 1.00 . B B . 259 SER C 1 1
19 39023 2 1 9 SER CA C -12.666 -6.387 -16.541 1.00 . B B . 259 SER CA 1 1
19 39024 2 1 9 SER CB C -13.794 -5.809 -15.649 1.00 . B B . 259 SER CB 1 1
19 39025 2 1 9 SER H H -14.114 -7.768 -17.228 1.00 . B B . 259 SER H 1 1
19 39026 2 1 9 SER HA H -12.269 -5.587 -17.164 1.00 . B B . 259 SER HA 1 1
19 39027 2 1 9 SER HB2 H -14.174 -6.585 -14.995 1.00 . B B . 259 SER HB2 1 1
19 39028 2 1 9 SER HB3 H -13.401 -4.998 -15.047 1.00 . B B . 259 SER HB3 1 1
19 39029 2 1 9 SER HG H -15.662 -5.233 -15.886 1.00 . B B . 259 SER HG 1 1
19 39030 2 1 9 SER N N -13.218 -7.420 -17.426 1.00 . B B . 259 SER N 1 1
19 39031 2 1 9 SER O O -11.770 -7.742 -14.747 1.00 . B B . 259 SER O 1 1
19 39032 2 1 9 SER OG O -14.872 -5.310 -16.436 1.00 . B B . 259 SER OG 1 1
19 39033 2 1 10 HIS C C -8.066 -6.086 -15.136 1.00 . B B . 260 HIS C 1 1
19 39034 2 1 10 HIS CA C -9.053 -7.226 -15.444 1.00 . B B . 260 HIS CA 1 1
19 39035 2 1 10 HIS CB C -8.396 -8.306 -16.360 1.00 . B B . 260 HIS CB 1 1
19 39036 2 1 10 HIS CD2 C -6.745 -7.196 -18.066 1.00 . B B . 260 HIS CD2 1 1
19 39037 2 1 10 HIS CE1 C -7.946 -7.430 -19.876 1.00 . B B . 260 HIS CE1 1 1
19 39038 2 1 10 HIS CG C -7.902 -7.807 -17.706 1.00 . B B . 260 HIS CG 1 1
19 39039 2 1 10 HIS H H -10.163 -6.094 -16.860 1.00 . B B . 260 HIS H 1 1
19 39040 2 1 10 HIS HA H -9.333 -7.690 -14.500 1.00 . B B . 260 HIS HA 1 1
19 39041 2 1 10 HIS HB2 H -7.548 -8.744 -15.845 1.00 . B B . 260 HIS HB2 1 1
19 39042 2 1 10 HIS HB3 H -9.120 -9.092 -16.548 1.00 . B B . 260 HIS HB3 1 1
19 39043 2 1 10 HIS HD1 H -9.514 -8.344 -18.946 1.00 . B B . 260 HIS HD1 1 1
19 39044 2 1 10 HIS HD2 H -5.930 -6.924 -17.404 1.00 . B B . 260 HIS HD2 1 1
19 39045 2 1 10 HIS HE1 H -8.277 -7.386 -20.904 1.00 . B B . 260 HIS HE1 1 1
19 39046 2 1 10 HIS HE2 H -6.060 -6.650 -19.966 1.00 . B B . 260 HIS HE2 1 1
19 39047 2 1 10 HIS N N -10.272 -6.694 -16.092 1.00 . B B . 260 HIS N 1 1
19 39048 2 1 10 HIS ND1 N -8.630 -7.936 -18.869 1.00 . B B . 260 HIS ND1 1 1
19 39049 2 1 10 HIS NE2 N -6.801 -6.976 -19.415 1.00 . B B . 260 HIS NE2 1 1
19 39050 2 1 10 HIS O O -6.866 -6.338 -14.969 1.00 . B B . 260 HIS O 1 1
19 39051 2 1 11 SER C C -6.780 -3.751 -13.706 1.00 . B B . 261 SER C 1 1
19 39052 2 1 11 SER CA C -7.806 -3.606 -14.853 1.00 . B B . 261 SER CA 1 1
19 39053 2 1 11 SER CB C -8.746 -2.401 -14.601 1.00 . B B . 261 SER CB 1 1
19 39054 2 1 11 SER H H -9.580 -4.758 -15.055 1.00 . B B . 261 SER H 1 1
19 39055 2 1 11 SER HA H -7.273 -3.439 -15.782 1.00 . B B . 261 SER HA 1 1
19 39056 2 1 11 SER HB2 H -9.388 -2.261 -15.464 1.00 . B B . 261 SER HB2 1 1
19 39057 2 1 11 SER HB3 H -9.358 -2.595 -13.728 1.00 . B B . 261 SER HB3 1 1
19 39058 2 1 11 SER HG H -8.629 -0.448 -14.382 1.00 . B B . 261 SER HG 1 1
19 39059 2 1 11 SER N N -8.603 -4.843 -15.028 1.00 . B B . 261 SER N 1 1
19 39060 2 1 11 SER O O -7.164 -3.941 -12.547 1.00 . B B . 261 SER O 1 1
19 39061 2 1 11 SER OG O -8.018 -1.197 -14.375 1.00 . B B . 261 SER OG 1 1
19 39062 2 1 12 LYS C C -4.254 -2.902 -12.022 1.00 . B B . 262 LYS C 1 1
19 39063 2 1 12 LYS CA C -4.370 -3.962 -13.145 1.00 . B B . 262 LYS CA 1 1
19 39064 2 1 12 LYS CB C -3.048 -4.064 -13.955 1.00 . B B . 262 LYS CB 1 1
19 39065 2 1 12 LYS CD C -2.185 -6.229 -12.861 1.00 . B B . 262 LYS CD 1 1
19 39066 2 1 12 LYS CE C -1.005 -6.938 -12.179 1.00 . B B . 262 LYS CE 1 1
19 39067 2 1 12 LYS CG C -1.873 -4.756 -13.219 1.00 . B B . 262 LYS CG 1 1
19 39068 2 1 12 LYS H H -5.270 -3.394 -14.977 1.00 . B B . 262 LYS H 1 1
19 39069 2 1 12 LYS HA H -4.574 -4.928 -12.689 1.00 . B B . 262 LYS HA 1 1
19 39070 2 1 12 LYS HB2 H -3.241 -4.621 -14.868 1.00 . B B . 262 LYS HB2 1 1
19 39071 2 1 12 LYS HB3 H -2.731 -3.063 -14.234 1.00 . B B . 262 LYS HB3 1 1
19 39072 2 1 12 LYS HD2 H -3.038 -6.258 -12.189 1.00 . B B . 262 LYS HD2 1 1
19 39073 2 1 12 LYS HD3 H -2.437 -6.759 -13.773 1.00 . B B . 262 LYS HD3 1 1
19 39074 2 1 12 LYS HE2 H -0.158 -6.933 -12.851 1.00 . B B . 262 LYS HE2 1 1
19 39075 2 1 12 LYS HE3 H -0.742 -6.402 -11.275 1.00 . B B . 262 LYS HE3 1 1
19 39076 2 1 12 LYS HG2 H -1.001 -4.732 -13.862 1.00 . B B . 262 LYS HG2 1 1
19 39077 2 1 12 LYS HG3 H -1.657 -4.208 -12.307 1.00 . B B . 262 LYS HG3 1 1
19 39078 2 1 12 LYS HZ1 H -0.536 -8.760 -11.262 1.00 . B B . 262 LYS HZ1 1 1
19 39079 2 1 12 LYS HZ2 H -1.442 -8.913 -12.681 1.00 . B B . 262 LYS HZ2 1 1
19 39080 2 1 12 LYS HZ3 H -2.190 -8.393 -11.258 1.00 . B B . 262 LYS HZ3 1 1
19 39081 2 1 12 LYS N N -5.483 -3.665 -14.059 1.00 . B B . 262 LYS N 1 1
19 39082 2 1 12 LYS NZ N -1.316 -8.348 -11.820 1.00 . B B . 262 LYS NZ 1 1
19 39083 2 1 12 LYS O O -3.764 -3.194 -10.925 1.00 . B B . 262 LYS O 1 1
19 39084 2 1 13 TYR C C -5.932 -0.693 -10.384 1.00 . B B . 263 TYR C 1 1
19 39085 2 1 13 TYR CA C -4.731 -0.566 -11.328 1.00 . B B . 263 TYR CA 1 1
19 39086 2 1 13 TYR CB C -4.737 0.800 -12.053 1.00 . B B . 263 TYR CB 1 1
19 39087 2 1 13 TYR CD1 C -2.239 0.932 -12.504 1.00 . B B . 263 TYR CD1 1 1
19 39088 2 1 13 TYR CD2 C -3.719 1.110 -14.377 1.00 . B B . 263 TYR CD2 1 1
19 39089 2 1 13 TYR CE1 C -1.160 1.049 -13.346 1.00 . B B . 263 TYR CE1 1 1
19 39090 2 1 13 TYR CE2 C -2.634 1.229 -15.219 1.00 . B B . 263 TYR CE2 1 1
19 39091 2 1 13 TYR CG C -3.546 0.960 -12.998 1.00 . B B . 263 TYR CG 1 1
19 39092 2 1 13 TYR CZ C -1.359 1.196 -14.696 1.00 . B B . 263 TYR CZ 1 1
19 39093 2 1 13 TYR H H -5.062 -1.502 -13.213 1.00 . B B . 263 TYR H 1 1
19 39094 2 1 13 TYR HA H -3.822 -0.638 -10.735 1.00 . B B . 263 TYR HA 1 1
19 39095 2 1 13 TYR HB2 H -5.654 0.896 -12.627 1.00 . B B . 263 TYR HB2 1 1
19 39096 2 1 13 TYR HB3 H -4.695 1.597 -11.321 1.00 . B B . 263 TYR HB3 1 1
19 39097 2 1 13 TYR HD1 H -2.075 0.815 -11.440 1.00 . B B . 263 TYR HD1 1 1
19 39098 2 1 13 TYR HD2 H -4.717 1.133 -14.780 1.00 . B B . 263 TYR HD2 1 1
19 39099 2 1 13 TYR HE1 H -0.157 1.018 -12.945 1.00 . B B . 263 TYR HE1 1 1
19 39100 2 1 13 TYR HE2 H -2.783 1.347 -16.287 1.00 . B B . 263 TYR HE2 1 1
19 39101 2 1 13 TYR HH H 0.357 0.598 -15.352 1.00 . B B . 263 TYR HH 1 1
19 39102 2 1 13 TYR N N -4.720 -1.674 -12.308 1.00 . B B . 263 TYR N 1 1
19 39103 2 1 13 TYR O O -5.862 -0.282 -9.223 1.00 . B B . 263 TYR O 1 1
19 39104 2 1 13 TYR OH O -0.269 1.314 -15.532 1.00 . B B . 263 TYR OH 1 1
19 39105 2 1 14 ALA C C -7.866 -2.822 -9.189 1.00 . B B . 264 ALA C 1 1
19 39106 2 1 14 ALA CA C -8.209 -1.626 -10.096 1.00 . B B . 264 ALA CA 1 1
19 39107 2 1 14 ALA CB C -9.412 -1.951 -10.992 1.00 . B B . 264 ALA CB 1 1
19 39108 2 1 14 ALA H H -7.094 -1.347 -11.883 1.00 . B B . 264 ALA H 1 1
19 39109 2 1 14 ALA HA H -8.477 -0.779 -9.468 1.00 . B B . 264 ALA HA 1 1
19 39110 2 1 14 ALA HB1 H -9.185 -2.804 -11.621 1.00 . B B . 264 ALA HB1 1 1
19 39111 2 1 14 ALA HB2 H -9.638 -1.097 -11.618 1.00 . B B . 264 ALA HB2 1 1
19 39112 2 1 14 ALA HB3 H -10.274 -2.180 -10.380 1.00 . B B . 264 ALA HB3 1 1
19 39113 2 1 14 ALA N N -7.044 -1.238 -10.911 1.00 . B B . 264 ALA N 1 1
19 39114 2 1 14 ALA O O -8.401 -2.944 -8.083 1.00 . B B . 264 ALA O 1 1
19 39115 2 1 15 GLU C C -5.562 -4.280 -7.755 1.00 . B B . 265 GLU C 1 1
19 39116 2 1 15 GLU CA C -6.440 -4.816 -8.889 1.00 . B B . 265 GLU CA 1 1
19 39117 2 1 15 GLU CB C -5.614 -5.764 -9.792 1.00 . B B . 265 GLU CB 1 1
19 39118 2 1 15 GLU CD C -4.136 -7.872 -9.911 1.00 . B B . 265 GLU CD 1 1
19 39119 2 1 15 GLU CG C -5.183 -7.083 -9.110 1.00 . B B . 265 GLU CG 1 1
19 39120 2 1 15 GLU H H -6.641 -3.560 -10.586 1.00 . B B . 265 GLU H 1 1
19 39121 2 1 15 GLU HA H -7.283 -5.357 -8.469 1.00 . B B . 265 GLU HA 1 1
19 39122 2 1 15 GLU HB2 H -6.208 -6.008 -10.667 1.00 . B B . 265 GLU HB2 1 1
19 39123 2 1 15 GLU HB3 H -4.719 -5.236 -10.122 1.00 . B B . 265 GLU HB3 1 1
19 39124 2 1 15 GLU HG2 H -4.784 -6.850 -8.127 1.00 . B B . 265 GLU HG2 1 1
19 39125 2 1 15 GLU HG3 H -6.061 -7.710 -8.979 1.00 . B B . 265 GLU HG3 1 1
19 39126 2 1 15 GLU N N -6.966 -3.688 -9.673 1.00 . B B . 265 GLU N 1 1
19 39127 2 1 15 GLU O O -5.659 -4.728 -6.619 1.00 . B B . 265 GLU O 1 1
19 39128 2 1 15 GLU OE1 O -4.463 -8.390 -11.005 1.00 . B B . 265 GLU OE1 1 1
19 39129 2 1 15 GLU OE2 O -2.976 -7.971 -9.459 1.00 . B B . 265 GLU OE2 1 1
19 39130 2 1 16 LEU C C -4.665 -1.808 -6.122 1.00 . B B . 266 LEU C 1 1
19 39131 2 1 16 LEU CA C -3.832 -2.590 -7.167 1.00 . B B . 266 LEU CA 1 1
19 39132 2 1 16 LEU CB C -2.853 -1.672 -7.976 1.00 . B B . 266 LEU CB 1 1
19 39133 2 1 16 LEU CD1 C -1.957 0.493 -6.851 1.00 . B B . 266 LEU CD1 1 1
19 39134 2 1 16 LEU CD2 C -1.222 -1.755 -5.957 1.00 . B B . 266 LEU CD2 1 1
19 39135 2 1 16 LEU CG C -1.655 -0.969 -7.210 1.00 . B B . 266 LEU CG 1 1
19 39136 2 1 16 LEU H H -4.721 -2.996 -9.041 1.00 . B B . 266 LEU H 1 1
19 39137 2 1 16 LEU HA H -3.250 -3.352 -6.658 1.00 . B B . 266 LEU HA 1 1
19 39138 2 1 16 LEU HB2 H -2.422 -2.285 -8.761 1.00 . B B . 266 LEU HB2 1 1
19 39139 2 1 16 LEU HB3 H -3.449 -0.902 -8.460 1.00 . B B . 266 LEU HB3 1 1
19 39140 2 1 16 LEU HD11 H -2.159 1.056 -7.754 1.00 . B B . 266 LEU HD11 1 1
19 39141 2 1 16 LEU HD12 H -1.106 0.935 -6.344 1.00 . B B . 266 LEU HD12 1 1
19 39142 2 1 16 LEU HD13 H -2.822 0.539 -6.201 1.00 . B B . 266 LEU HD13 1 1
19 39143 2 1 16 LEU HD21 H -2.026 -1.759 -5.231 1.00 . B B . 266 LEU HD21 1 1
19 39144 2 1 16 LEU HD22 H -0.349 -1.288 -5.519 1.00 . B B . 266 LEU HD22 1 1
19 39145 2 1 16 LEU HD23 H -0.981 -2.774 -6.226 1.00 . B B . 266 LEU HD23 1 1
19 39146 2 1 16 LEU HG H -0.793 -0.944 -7.867 1.00 . B B . 266 LEU HG 1 1
19 39147 2 1 16 LEU N N -4.727 -3.282 -8.105 1.00 . B B . 266 LEU N 1 1
19 39148 2 1 16 LEU O O -4.265 -1.685 -4.958 1.00 . B B . 266 LEU O 1 1
19 39149 2 1 17 LEU C C -7.296 -1.694 -4.581 1.00 . B B . 267 LEU C 1 1
19 39150 2 1 17 LEU CA C -6.813 -0.684 -5.636 1.00 . B B . 267 LEU CA 1 1
19 39151 2 1 17 LEU CB C -8.036 -0.130 -6.416 1.00 . B B . 267 LEU CB 1 1
19 39152 2 1 17 LEU CD1 C -8.338 2.046 -5.159 1.00 . B B . 267 LEU CD1 1 1
19 39153 2 1 17 LEU CD2 C -10.348 1.002 -6.306 1.00 . B B . 267 LEU CD2 1 1
19 39154 2 1 17 LEU CG C -9.015 0.736 -5.572 1.00 . B B . 267 LEU CG 1 1
19 39155 2 1 17 LEU H H -6.044 -1.349 -7.499 1.00 . B B . 267 LEU H 1 1
19 39156 2 1 17 LEU HA H -6.308 0.134 -5.135 1.00 . B B . 267 LEU HA 1 1
19 39157 2 1 17 LEU HB2 H -7.668 0.468 -7.246 1.00 . B B . 267 LEU HB2 1 1
19 39158 2 1 17 LEU HB3 H -8.585 -0.970 -6.832 1.00 . B B . 267 LEU HB3 1 1
19 39159 2 1 17 LEU HD11 H -7.445 1.837 -4.580 1.00 . B B . 267 LEU HD11 1 1
19 39160 2 1 17 LEU HD12 H -9.018 2.631 -4.550 1.00 . B B . 267 LEU HD12 1 1
19 39161 2 1 17 LEU HD13 H -8.067 2.617 -6.039 1.00 . B B . 267 LEU HD13 1 1
19 39162 2 1 17 LEU HD21 H -10.165 1.593 -7.192 1.00 . B B . 267 LEU HD21 1 1
19 39163 2 1 17 LEU HD22 H -11.023 1.538 -5.652 1.00 . B B . 267 LEU HD22 1 1
19 39164 2 1 17 LEU HD23 H -10.803 0.062 -6.592 1.00 . B B . 267 LEU HD23 1 1
19 39165 2 1 17 LEU HG H -9.254 0.197 -4.655 1.00 . B B . 267 LEU HG 1 1
19 39166 2 1 17 LEU N N -5.840 -1.314 -6.544 1.00 . B B . 267 LEU N 1 1
19 39167 2 1 17 LEU O O -7.256 -1.419 -3.374 1.00 . B B . 267 LEU O 1 1
19 39168 2 1 18 ALA C C -7.148 -4.477 -3.289 1.00 . B B . 268 ALA C 1 1
19 39169 2 1 18 ALA CA C -8.223 -3.981 -4.268 1.00 . B B . 268 ALA CA 1 1
19 39170 2 1 18 ALA CB C -8.709 -5.120 -5.173 1.00 . B B . 268 ALA CB 1 1
19 39171 2 1 18 ALA H H -7.736 -2.968 -6.056 1.00 . B B . 268 ALA H 1 1
19 39172 2 1 18 ALA HA H -9.074 -3.621 -3.697 1.00 . B B . 268 ALA HA 1 1
19 39173 2 1 18 ALA HB1 H -7.878 -5.507 -5.750 1.00 . B B . 268 ALA HB1 1 1
19 39174 2 1 18 ALA HB2 H -9.467 -4.747 -5.850 1.00 . B B . 268 ALA HB2 1 1
19 39175 2 1 18 ALA HB3 H -9.128 -5.918 -4.573 1.00 . B B . 268 ALA HB3 1 1
19 39176 2 1 18 ALA N N -7.735 -2.861 -5.083 1.00 . B B . 268 ALA N 1 1
19 39177 2 1 18 ALA O O -7.470 -4.901 -2.171 1.00 . B B . 268 ALA O 1 1
19 39178 2 1 19 ILE C C -4.682 -3.783 -1.655 1.00 . B B . 269 ILE C 1 1
19 39179 2 1 19 ILE CA C -4.723 -4.734 -2.865 1.00 . B B . 269 ILE CA 1 1
19 39180 2 1 19 ILE CB C -3.346 -4.660 -3.658 1.00 . B B . 269 ILE CB 1 1
19 39181 2 1 19 ILE CD1 C -1.994 -5.761 -5.603 1.00 . B B . 269 ILE CD1 1 1
19 39182 2 1 19 ILE CG1 C -3.265 -5.768 -4.755 1.00 . B B . 269 ILE CG1 1 1
19 39183 2 1 19 ILE CG2 C -2.123 -4.744 -2.709 1.00 . B B . 269 ILE CG2 1 1
19 39184 2 1 19 ILE H H -5.701 -4.114 -4.636 1.00 . B B . 269 ILE H 1 1
19 39185 2 1 19 ILE HA H -4.860 -5.753 -2.506 1.00 . B B . 269 ILE HA 1 1
19 39186 2 1 19 ILE HB H -3.310 -3.685 -4.147 1.00 . B B . 269 ILE HB 1 1
19 39187 2 1 19 ILE HD11 H -1.874 -4.795 -6.076 1.00 . B B . 269 ILE HD11 1 1
19 39188 2 1 19 ILE HD12 H -2.066 -6.526 -6.363 1.00 . B B . 269 ILE HD12 1 1
19 39189 2 1 19 ILE HD13 H -1.135 -5.964 -4.977 1.00 . B B . 269 ILE HD13 1 1
19 39190 2 1 19 ILE HG12 H -3.324 -6.742 -4.282 1.00 . B B . 269 ILE HG12 1 1
19 39191 2 1 19 ILE HG13 H -4.104 -5.665 -5.429 1.00 . B B . 269 ILE HG13 1 1
19 39192 2 1 19 ILE HG21 H -1.206 -4.675 -3.281 1.00 . B B . 269 ILE HG21 1 1
19 39193 2 1 19 ILE HG22 H -2.137 -5.685 -2.172 1.00 . B B . 269 ILE HG22 1 1
19 39194 2 1 19 ILE HG23 H -2.155 -3.930 -1.995 1.00 . B B . 269 ILE HG23 1 1
19 39195 2 1 19 ILE N N -5.871 -4.404 -3.716 1.00 . B B . 269 ILE N 1 1
19 39196 2 1 19 ILE O O -4.891 -4.218 -0.521 1.00 . B B . 269 ILE O 1 1
19 39197 2 1 20 ILE C C -5.292 -1.301 0.128 1.00 . B B . 270 ILE C 1 1
19 39198 2 1 20 ILE CA C -4.160 -1.473 -0.913 1.00 . B B . 270 ILE CA 1 1
19 39199 2 1 20 ILE CB C -3.759 -0.101 -1.593 1.00 . B B . 270 ILE CB 1 1
19 39200 2 1 20 ILE CD1 C -1.937 0.944 -3.165 1.00 . B B . 270 ILE CD1 1 1
19 39201 2 1 20 ILE CG1 C -2.477 -0.305 -2.479 1.00 . B B . 270 ILE CG1 1 1
19 39202 2 1 20 ILE CG2 C -3.544 1.033 -0.556 1.00 . B B . 270 ILE CG2 1 1
19 39203 2 1 20 ILE H H -4.590 -2.189 -2.870 1.00 . B B . 270 ILE H 1 1
19 39204 2 1 20 ILE HA H -3.283 -1.844 -0.387 1.00 . B B . 270 ILE HA 1 1
19 39205 2 1 20 ILE HB H -4.581 0.197 -2.239 1.00 . B B . 270 ILE HB 1 1
19 39206 2 1 20 ILE HD11 H -1.136 0.667 -3.838 1.00 . B B . 270 ILE HD11 1 1
19 39207 2 1 20 ILE HD12 H -1.558 1.635 -2.426 1.00 . B B . 270 ILE HD12 1 1
19 39208 2 1 20 ILE HD13 H -2.724 1.421 -3.731 1.00 . B B . 270 ILE HD13 1 1
19 39209 2 1 20 ILE HG12 H -1.676 -0.695 -1.862 1.00 . B B . 270 ILE HG12 1 1
19 39210 2 1 20 ILE HG13 H -2.696 -1.031 -3.256 1.00 . B B . 270 ILE HG13 1 1
19 39211 2 1 20 ILE HG21 H -2.741 0.767 0.120 1.00 . B B . 270 ILE HG21 1 1
19 39212 2 1 20 ILE HG22 H -4.450 1.185 0.015 1.00 . B B . 270 ILE HG22 1 1
19 39213 2 1 20 ILE HG23 H -3.290 1.957 -1.064 1.00 . B B . 270 ILE HG23 1 1
19 39214 2 1 20 ILE N N -4.492 -2.483 -1.936 1.00 . B B . 270 ILE N 1 1
19 39215 2 1 20 ILE O O -5.011 -1.211 1.329 1.00 . B B . 270 ILE O 1 1
19 39216 2 1 21 GLU C C -7.828 -2.375 1.543 1.00 . B B . 271 GLU C 1 1
19 39217 2 1 21 GLU CA C -7.728 -1.178 0.577 1.00 . B B . 271 GLU CA 1 1
19 39218 2 1 21 GLU CB C -9.044 -1.018 -0.223 1.00 . B B . 271 GLU CB 1 1
19 39219 2 1 21 GLU CD C -10.696 -1.957 -1.938 1.00 . B B . 271 GLU CD 1 1
19 39220 2 1 21 GLU CG C -9.435 -2.219 -1.102 1.00 . B B . 271 GLU CG 1 1
19 39221 2 1 21 GLU H H -6.717 -1.360 -1.297 1.00 . B B . 271 GLU H 1 1
19 39222 2 1 21 GLU HA H -7.581 -0.280 1.170 1.00 . B B . 271 GLU HA 1 1
19 39223 2 1 21 GLU HB2 H -9.856 -0.830 0.475 1.00 . B B . 271 GLU HB2 1 1
19 39224 2 1 21 GLU HB3 H -8.944 -0.149 -0.865 1.00 . B B . 271 GLU HB3 1 1
19 39225 2 1 21 GLU HG2 H -8.608 -2.451 -1.769 1.00 . B B . 271 GLU HG2 1 1
19 39226 2 1 21 GLU HG3 H -9.607 -3.079 -0.458 1.00 . B B . 271 GLU HG3 1 1
19 39227 2 1 21 GLU N N -6.561 -1.300 -0.329 1.00 . B B . 271 GLU N 1 1
19 39228 2 1 21 GLU O O -8.195 -2.207 2.715 1.00 . B B . 271 GLU O 1 1
19 39229 2 1 21 GLU OE1 O -10.592 -1.280 -2.985 1.00 . B B . 271 GLU OE1 1 1
19 39230 2 1 21 GLU OE2 O -11.796 -2.401 -1.535 1.00 . B B . 271 GLU OE2 1 1
19 39231 2 1 22 GLU C C -6.346 -4.822 2.849 1.00 . B B . 272 GLU C 1 1
19 39232 2 1 22 GLU CA C -7.516 -4.803 1.856 1.00 . B B . 272 GLU CA 1 1
19 39233 2 1 22 GLU CB C -7.498 -6.077 0.971 1.00 . B B . 272 GLU CB 1 1
19 39234 2 1 22 GLU CD C -7.611 -8.651 0.879 1.00 . B B . 272 GLU CD 1 1
19 39235 2 1 22 GLU CG C -7.623 -7.402 1.765 1.00 . B B . 272 GLU CG 1 1
19 39236 2 1 22 GLU H H -7.173 -3.633 0.116 1.00 . B B . 272 GLU H 1 1
19 39237 2 1 22 GLU HA H -8.443 -4.787 2.419 1.00 . B B . 272 GLU HA 1 1
19 39238 2 1 22 GLU HB2 H -8.321 -6.021 0.263 1.00 . B B . 272 GLU HB2 1 1
19 39239 2 1 22 GLU HB3 H -6.566 -6.098 0.413 1.00 . B B . 272 GLU HB3 1 1
19 39240 2 1 22 GLU HG2 H -6.792 -7.461 2.463 1.00 . B B . 272 GLU HG2 1 1
19 39241 2 1 22 GLU HG3 H -8.547 -7.385 2.336 1.00 . B B . 272 GLU HG3 1 1
19 39242 2 1 22 GLU N N -7.475 -3.579 1.048 1.00 . B B . 272 GLU N 1 1
19 39243 2 1 22 GLU O O -6.500 -5.317 3.963 1.00 . B B . 272 GLU O 1 1
19 39244 2 1 22 GLU OE1 O -8.689 -9.084 0.423 1.00 . B B . 272 GLU OE1 1 1
19 39245 2 1 22 GLU OE2 O -6.519 -9.195 0.610 1.00 . B B . 272 GLU OE2 1 1
19 39246 2 1 23 LEU C C -4.370 -3.326 4.569 1.00 . B B . 273 LEU C 1 1
19 39247 2 1 23 LEU CA C -4.002 -4.118 3.309 1.00 . B B . 273 LEU CA 1 1
19 39248 2 1 23 LEU CB C -2.822 -3.423 2.575 1.00 . B B . 273 LEU CB 1 1
19 39249 2 1 23 LEU CD1 C -1.082 -3.373 0.698 1.00 . B B . 273 LEU CD1 1 1
19 39250 2 1 23 LEU CD2 C -1.946 -5.615 1.559 1.00 . B B . 273 LEU CD2 1 1
19 39251 2 1 23 LEU CG C -2.285 -4.132 1.297 1.00 . B B . 273 LEU CG 1 1
19 39252 2 1 23 LEU H H -5.138 -3.918 1.519 1.00 . B B . 273 LEU H 1 1
19 39253 2 1 23 LEU HA H -3.691 -5.116 3.601 1.00 . B B . 273 LEU HA 1 1
19 39254 2 1 23 LEU HB2 H -3.143 -2.421 2.295 1.00 . B B . 273 LEU HB2 1 1
19 39255 2 1 23 LEU HB3 H -1.998 -3.323 3.276 1.00 . B B . 273 LEU HB3 1 1
19 39256 2 1 23 LEU HD11 H -0.268 -3.347 1.411 1.00 . B B . 273 LEU HD11 1 1
19 39257 2 1 23 LEU HD12 H -1.373 -2.362 0.454 1.00 . B B . 273 LEU HD12 1 1
19 39258 2 1 23 LEU HD13 H -0.750 -3.869 -0.205 1.00 . B B . 273 LEU HD13 1 1
19 39259 2 1 23 LEU HD21 H -1.626 -6.075 0.637 1.00 . B B . 273 LEU HD21 1 1
19 39260 2 1 23 LEU HD22 H -2.823 -6.137 1.925 1.00 . B B . 273 LEU HD22 1 1
19 39261 2 1 23 LEU HD23 H -1.151 -5.694 2.291 1.00 . B B . 273 LEU HD23 1 1
19 39262 2 1 23 LEU HG H -3.064 -4.113 0.548 1.00 . B B . 273 LEU HG 1 1
19 39263 2 1 23 LEU N N -5.188 -4.258 2.435 1.00 . B B . 273 LEU N 1 1
19 39264 2 1 23 LEU O O -4.006 -3.716 5.674 1.00 . B B . 273 LEU O 1 1
19 39265 2 1 24 GLY C C -6.502 -2.195 6.450 1.00 . B B . 274 GLY C 1 1
19 39266 2 1 24 GLY CA C -5.686 -1.403 5.441 1.00 . B B . 274 GLY CA 1 1
19 39267 2 1 24 GLY H H -5.323 -1.978 3.431 1.00 . B B . 274 GLY H 1 1
19 39268 2 1 24 GLY HA2 H -4.876 -0.906 5.956 1.00 . B B . 274 GLY HA2 1 1
19 39269 2 1 24 GLY HA3 H -6.315 -0.645 4.994 1.00 . B B . 274 GLY HA3 1 1
19 39270 2 1 24 GLY N N -5.135 -2.232 4.359 1.00 . B B . 274 GLY N 1 1
19 39271 2 1 24 GLY O O -6.466 -1.917 7.657 1.00 . B B . 274 GLY O 1 1
19 39272 2 1 25 LYS C C -7.117 -5.097 7.527 1.00 . B B . 275 LYS C 1 1
19 39273 2 1 25 LYS CA C -8.029 -4.104 6.761 1.00 . B B . 275 LYS CA 1 1
19 39274 2 1 25 LYS CB C -9.058 -4.871 5.885 1.00 . B B . 275 LYS CB 1 1
19 39275 2 1 25 LYS CD C -10.810 -2.954 5.793 1.00 . B B . 275 LYS CD 1 1
19 39276 2 1 25 LYS CE C -11.685 -2.071 4.872 1.00 . B B . 275 LYS CE 1 1
19 39277 2 1 25 LYS CG C -9.969 -3.985 4.998 1.00 . B B . 275 LYS CG 1 1
19 39278 2 1 25 LYS H H -7.231 -3.308 4.964 1.00 . B B . 275 LYS H 1 1
19 39279 2 1 25 LYS HA H -8.576 -3.502 7.488 1.00 . B B . 275 LYS HA 1 1
19 39280 2 1 25 LYS HB2 H -8.522 -5.549 5.227 1.00 . B B . 275 LYS HB2 1 1
19 39281 2 1 25 LYS HB3 H -9.696 -5.461 6.536 1.00 . B B . 275 LYS HB3 1 1
19 39282 2 1 25 LYS HD2 H -11.456 -3.483 6.482 1.00 . B B . 275 LYS HD2 1 1
19 39283 2 1 25 LYS HD3 H -10.139 -2.312 6.355 1.00 . B B . 275 LYS HD3 1 1
19 39284 2 1 25 LYS HE2 H -11.051 -1.555 4.167 1.00 . B B . 275 LYS HE2 1 1
19 39285 2 1 25 LYS HE3 H -12.378 -2.704 4.327 1.00 . B B . 275 LYS HE3 1 1
19 39286 2 1 25 LYS HG2 H -9.344 -3.446 4.292 1.00 . B B . 275 LYS HG2 1 1
19 39287 2 1 25 LYS HG3 H -10.644 -4.630 4.443 1.00 . B B . 275 LYS HG3 1 1
19 39288 2 1 25 LYS HZ1 H -11.827 -0.487 6.212 1.00 . B B . 275 LYS HZ1 1 1
19 39289 2 1 25 LYS HZ2 H -13.145 -1.539 6.260 1.00 . B B . 275 LYS HZ2 1 1
19 39290 2 1 25 LYS HZ3 H -12.984 -0.437 4.986 1.00 . B B . 275 LYS HZ3 1 1
19 39291 2 1 25 LYS N N -7.225 -3.193 5.938 1.00 . B B . 275 LYS N 1 1
19 39292 2 1 25 LYS NZ N -12.466 -1.063 5.634 1.00 . B B . 275 LYS NZ 1 1
19 39293 2 1 25 LYS O O -7.400 -5.425 8.679 1.00 . B B . 275 LYS O 1 1
19 39294 2 1 26 GLU C C -4.275 -5.938 8.638 1.00 . B B . 276 GLU C 1 1
19 39295 2 1 26 GLU CA C -5.069 -6.542 7.457 1.00 . B B . 276 GLU CA 1 1
19 39296 2 1 26 GLU CB C -4.055 -7.057 6.392 1.00 . B B . 276 GLU CB 1 1
19 39297 2 1 26 GLU CD C -5.651 -8.776 5.289 1.00 . B B . 276 GLU CD 1 1
19 39298 2 1 26 GLU CG C -4.662 -7.616 5.090 1.00 . B B . 276 GLU CG 1 1
19 39299 2 1 26 GLU H H -5.841 -5.216 5.974 1.00 . B B . 276 GLU H 1 1
19 39300 2 1 26 GLU HA H -5.652 -7.386 7.823 1.00 . B B . 276 GLU HA 1 1
19 39301 2 1 26 GLU HB2 H -3.391 -6.243 6.119 1.00 . B B . 276 GLU HB2 1 1
19 39302 2 1 26 GLU HB3 H -3.454 -7.845 6.844 1.00 . B B . 276 GLU HB3 1 1
19 39303 2 1 26 GLU HG2 H -5.168 -6.808 4.575 1.00 . B B . 276 GLU HG2 1 1
19 39304 2 1 26 GLU HG3 H -3.846 -7.959 4.457 1.00 . B B . 276 GLU HG3 1 1
19 39305 2 1 26 GLU N N -6.021 -5.556 6.873 1.00 . B B . 276 GLU N 1 1
19 39306 2 1 26 GLU O O -3.788 -6.672 9.495 1.00 . B B . 276 GLU O 1 1
19 39307 2 1 26 GLU OE1 O -5.200 -9.933 5.420 1.00 . B B . 276 GLU OE1 1 1
19 39308 2 1 26 GLU OE2 O -6.884 -8.545 5.286 1.00 . B B . 276 GLU OE2 1 1
19 39309 2 1 27 ILE C C -3.857 -4.061 11.102 1.00 . B B . 277 ILE C 1 1
19 39310 2 1 27 ILE CA C -3.352 -3.853 9.653 1.00 . B B . 277 ILE CA 1 1
19 39311 2 1 27 ILE CB C -3.330 -2.322 9.270 1.00 . B B . 277 ILE CB 1 1
19 39312 2 1 27 ILE CD1 C -2.615 -0.743 7.356 1.00 . B B . 277 ILE CD1 1 1
19 39313 2 1 27 ILE CG1 C -2.563 -2.134 7.930 1.00 . B B . 277 ILE CG1 1 1
19 39314 2 1 27 ILE CG2 C -2.734 -1.423 10.384 1.00 . B B . 277 ILE CG2 1 1
19 39315 2 1 27 ILE H H -4.613 -4.092 7.953 1.00 . B B . 277 ILE H 1 1
19 39316 2 1 27 ILE HA H -2.330 -4.229 9.591 1.00 . B B . 277 ILE HA 1 1
19 39317 2 1 27 ILE HB H -4.363 -2.013 9.121 1.00 . B B . 277 ILE HB 1 1
19 39318 2 1 27 ILE HD11 H -2.087 -0.726 6.414 1.00 . B B . 277 ILE HD11 1 1
19 39319 2 1 27 ILE HD12 H -2.147 -0.052 8.038 1.00 . B B . 277 ILE HD12 1 1
19 39320 2 1 27 ILE HD13 H -3.643 -0.452 7.194 1.00 . B B . 277 ILE HD13 1 1
19 39321 2 1 27 ILE HG12 H -1.518 -2.381 8.069 1.00 . B B . 277 ILE HG12 1 1
19 39322 2 1 27 ILE HG13 H -2.976 -2.804 7.185 1.00 . B B . 277 ILE HG13 1 1
19 39323 2 1 27 ILE HG21 H -1.716 -1.726 10.594 1.00 . B B . 277 ILE HG21 1 1
19 39324 2 1 27 ILE HG22 H -3.323 -1.515 11.289 1.00 . B B . 277 ILE HG22 1 1
19 39325 2 1 27 ILE HG23 H -2.741 -0.388 10.066 1.00 . B B . 277 ILE HG23 1 1
19 39326 2 1 27 ILE N N -4.152 -4.603 8.655 1.00 . B B . 277 ILE N 1 1
19 39327 2 1 27 ILE O O -3.045 -4.133 12.031 1.00 . B B . 277 ILE O 1 1
19 39328 2 1 28 ARG C C -5.432 -5.777 13.173 1.00 . B B . 278 ARG C 1 1
19 39329 2 1 28 ARG CA C -5.790 -4.352 12.616 1.00 . B B . 278 ARG CA 1 1
19 39330 2 1 28 ARG CB C -7.336 -4.063 12.568 1.00 . B B . 278 ARG CB 1 1
19 39331 2 1 28 ARG CD C -7.996 -4.764 14.993 1.00 . B B . 278 ARG CD 1 1
19 39332 2 1 28 ARG CG C -8.023 -3.673 13.905 1.00 . B B . 278 ARG CG 1 1
19 39333 2 1 28 ARG CZ C -8.439 -7.220 15.232 1.00 . B B . 278 ARG CZ 1 1
19 39334 2 1 28 ARG H H -5.771 -4.162 10.494 1.00 . B B . 278 ARG H 1 1
19 39335 2 1 28 ARG HA H -5.330 -3.608 13.271 1.00 . B B . 278 ARG HA 1 1
19 39336 2 1 28 ARG HB2 H -7.508 -3.250 11.872 1.00 . B B . 278 ARG HB2 1 1
19 39337 2 1 28 ARG HB3 H -7.837 -4.937 12.183 1.00 . B B . 278 ARG HB3 1 1
19 39338 2 1 28 ARG HD2 H -6.977 -4.876 15.342 1.00 . B B . 278 ARG HD2 1 1
19 39339 2 1 28 ARG HD3 H -8.619 -4.448 15.820 1.00 . B B . 278 ARG HD3 1 1
19 39340 2 1 28 ARG HE H -8.838 -6.116 13.599 1.00 . B B . 278 ARG HE 1 1
19 39341 2 1 28 ARG HG2 H -7.529 -2.794 14.300 1.00 . B B . 278 ARG HG2 1 1
19 39342 2 1 28 ARG HG3 H -9.059 -3.420 13.692 1.00 . B B . 278 ARG HG3 1 1
19 39343 2 1 28 ARG HH11 H -7.686 -6.388 16.921 1.00 . B B . 278 ARG HH11 1 1
19 39344 2 1 28 ARG HH12 H -7.981 -8.095 17.003 1.00 . B B . 278 ARG HH12 1 1
19 39345 2 1 28 ARG HH21 H -9.188 -8.358 13.741 1.00 . B B . 278 ARG HH21 1 1
19 39346 2 1 28 ARG HH22 H -8.840 -9.197 15.215 1.00 . B B . 278 ARG HH22 1 1
19 39347 2 1 28 ARG N N -5.186 -4.177 11.280 1.00 . B B . 278 ARG N 1 1
19 39348 2 1 28 ARG NE N -8.474 -6.080 14.514 1.00 . B B . 278 ARG NE 1 1
19 39349 2 1 28 ARG NH1 N -7.999 -7.235 16.484 1.00 . B B . 278 ARG NH1 1 1
19 39350 2 1 28 ARG NH2 N -8.850 -8.348 14.684 1.00 . B B . 278 ARG NH2 1 1
19 39351 2 1 28 ARG O O -4.895 -5.854 14.286 1.00 . B B . 278 ARG O 1 1
19 39352 2 1 29 PRO C C -3.698 -8.354 13.025 1.00 . B B . 279 PRO C 1 1
19 39353 2 1 29 PRO CA C -5.239 -8.277 12.853 1.00 . B B . 279 PRO CA 1 1
19 39354 2 1 29 PRO CB C -5.725 -9.224 11.727 1.00 . B B . 279 PRO CB 1 1
19 39355 2 1 29 PRO CD C -6.574 -7.050 11.213 1.00 . B B . 279 PRO CD 1 1
19 39356 2 1 29 PRO CG C -6.895 -8.525 11.120 1.00 . B B . 279 PRO CG 1 1
19 39357 2 1 29 PRO HA H -5.700 -8.566 13.793 1.00 . B B . 279 PRO HA 1 1
19 39358 2 1 29 PRO HB2 H -4.933 -9.375 10.996 1.00 . B B . 279 PRO HB2 1 1
19 39359 2 1 29 PRO HB3 H -6.008 -10.184 12.143 1.00 . B B . 279 PRO HB3 1 1
19 39360 2 1 29 PRO HD2 H -6.031 -6.718 10.336 1.00 . B B . 279 PRO HD2 1 1
19 39361 2 1 29 PRO HD3 H -7.481 -6.474 11.322 1.00 . B B . 279 PRO HD3 1 1
19 39362 2 1 29 PRO HG2 H -7.017 -8.827 10.081 1.00 . B B . 279 PRO HG2 1 1
19 39363 2 1 29 PRO HG3 H -7.799 -8.753 11.678 1.00 . B B . 279 PRO HG3 1 1
19 39364 2 1 29 PRO N N -5.718 -6.933 12.435 1.00 . B B . 279 PRO N 1 1
19 39365 2 1 29 PRO O O -3.231 -8.986 13.957 1.00 . B B . 279 PRO O 1 1
19 39366 2 1 30 THR C C -0.996 -7.043 13.569 1.00 . B B . 280 THR C 1 1
19 39367 2 1 30 THR CA C -1.441 -7.625 12.207 1.00 . B B . 280 THR CA 1 1
19 39368 2 1 30 THR CB C -0.867 -6.746 11.042 1.00 . B B . 280 THR CB 1 1
19 39369 2 1 30 THR CG2 C 0.644 -6.461 11.181 1.00 . B B . 280 THR CG2 1 1
19 39370 2 1 30 THR H H -3.370 -7.252 11.383 1.00 . B B . 280 THR H 1 1
19 39371 2 1 30 THR HA H -1.049 -8.636 12.101 1.00 . B B . 280 THR HA 1 1
19 39372 2 1 30 THR HB H -1.393 -5.793 11.041 1.00 . B B . 280 THR HB 1 1
19 39373 2 1 30 THR HG1 H -1.699 -6.835 9.246 1.00 . B B . 280 THR HG1 1 1
19 39374 2 1 30 THR HG21 H 1.193 -7.391 11.209 1.00 . B B . 280 THR HG21 1 1
19 39375 2 1 30 THR HG22 H 0.830 -5.911 12.098 1.00 . B B . 280 THR HG22 1 1
19 39376 2 1 30 THR HG23 H 0.985 -5.870 10.340 1.00 . B B . 280 THR HG23 1 1
19 39377 2 1 30 THR N N -2.931 -7.698 12.127 1.00 . B B . 280 THR N 1 1
19 39378 2 1 30 THR O O -0.159 -7.622 14.275 1.00 . B B . 280 THR O 1 1
19 39379 2 1 30 THR OG1 O -1.116 -7.384 9.778 1.00 . B B . 280 THR OG1 1 1
19 39380 2 1 31 TYR C C -1.799 -6.109 16.388 1.00 . B B . 281 TYR C 1 1
19 39381 2 1 31 TYR CA C -1.398 -5.217 15.195 1.00 . B B . 281 TYR CA 1 1
19 39382 2 1 31 TYR CB C -2.181 -3.873 15.189 1.00 . B B . 281 TYR CB 1 1
19 39383 2 1 31 TYR CD1 C -1.412 -2.730 17.343 1.00 . B B . 281 TYR CD1 1 1
19 39384 2 1 31 TYR CD2 C -3.736 -3.226 17.104 1.00 . B B . 281 TYR CD2 1 1
19 39385 2 1 31 TYR CE1 C -1.662 -2.199 18.595 1.00 . B B . 281 TYR CE1 1 1
19 39386 2 1 31 TYR CE2 C -3.983 -2.689 18.345 1.00 . B B . 281 TYR CE2 1 1
19 39387 2 1 31 TYR CG C -2.444 -3.262 16.571 1.00 . B B . 281 TYR CG 1 1
19 39388 2 1 31 TYR CZ C -2.949 -2.176 19.087 1.00 . B B . 281 TYR CZ 1 1
19 39389 2 1 31 TYR H H -2.246 -5.525 13.281 1.00 . B B . 281 TYR H 1 1
19 39390 2 1 31 TYR HA H -0.338 -4.999 15.270 1.00 . B B . 281 TYR HA 1 1
19 39391 2 1 31 TYR HB2 H -1.621 -3.146 14.614 1.00 . B B . 281 TYR HB2 1 1
19 39392 2 1 31 TYR HB3 H -3.140 -4.027 14.701 1.00 . B B . 281 TYR HB3 1 1
19 39393 2 1 31 TYR HD1 H -0.402 -2.747 16.957 1.00 . B B . 281 TYR HD1 1 1
19 39394 2 1 31 TYR HD2 H -4.553 -3.638 16.527 1.00 . B B . 281 TYR HD2 1 1
19 39395 2 1 31 TYR HE1 H -0.847 -1.791 19.179 1.00 . B B . 281 TYR HE1 1 1
19 39396 2 1 31 TYR HE2 H -4.994 -2.666 18.730 1.00 . B B . 281 TYR HE2 1 1
19 39397 2 1 31 TYR HH H -3.842 -2.210 20.797 1.00 . B B . 281 TYR HH 1 1
19 39398 2 1 31 TYR N N -1.612 -5.911 13.918 1.00 . B B . 281 TYR N 1 1
19 39399 2 1 31 TYR O O -1.166 -6.060 17.445 1.00 . B B . 281 TYR O 1 1
19 39400 2 1 31 TYR OH O -3.201 -1.649 20.337 1.00 . B B . 281 TYR OH 1 1
19 39401 2 1 32 ALA C C -2.415 -9.055 17.419 1.00 . B B . 282 ALA C 1 1
19 39402 2 1 32 ALA CA C -3.351 -7.842 17.234 1.00 . B B . 282 ALA CA 1 1
19 39403 2 1 32 ALA CB C -4.775 -8.289 16.891 1.00 . B B . 282 ALA CB 1 1
19 39404 2 1 32 ALA H H -3.305 -6.900 15.331 1.00 . B B . 282 ALA H 1 1
19 39405 2 1 32 ALA HA H -3.393 -7.293 18.172 1.00 . B B . 282 ALA HA 1 1
19 39406 2 1 32 ALA HB1 H -5.412 -7.420 16.788 1.00 . B B . 282 ALA HB1 1 1
19 39407 2 1 32 ALA HB2 H -5.166 -8.924 17.678 1.00 . B B . 282 ALA HB2 1 1
19 39408 2 1 32 ALA HB3 H -4.771 -8.837 15.956 1.00 . B B . 282 ALA HB3 1 1
19 39409 2 1 32 ALA N N -2.850 -6.920 16.201 1.00 . B B . 282 ALA N 1 1
19 39410 2 1 32 ALA O O -2.347 -9.629 18.511 1.00 . B B . 282 ALA O 1 1
19 39411 2 1 33 GLY C C -0.931 -11.640 15.389 1.00 . B B . 283 GLY C 1 1
19 39412 2 1 33 GLY CA C -0.698 -10.514 16.392 1.00 . B B . 283 GLY CA 1 1
19 39413 2 1 33 GLY H H -1.810 -8.929 15.506 1.00 . B B . 283 GLY H 1 1
19 39414 2 1 33 GLY HA2 H 0.274 -10.087 16.190 1.00 . B B . 283 GLY HA2 1 1
19 39415 2 1 33 GLY HA3 H -0.673 -10.943 17.392 1.00 . B B . 283 GLY HA3 1 1
19 39416 2 1 33 GLY N N -1.686 -9.426 16.345 1.00 . B B . 283 GLY N 1 1
19 39417 2 1 33 GLY O O -0.259 -12.674 15.472 1.00 . B B . 283 GLY O 1 1
19 39418 2 1 34 SER C C -0.903 -12.392 12.368 1.00 . B B . 284 SER C 1 1
19 39419 2 1 34 SER CA C -2.098 -12.412 13.345 1.00 . B B . 284 SER CA 1 1
19 39420 2 1 34 SER CB C -3.404 -12.089 12.591 1.00 . B B . 284 SER CB 1 1
19 39421 2 1 34 SER H H -2.450 -10.684 14.515 1.00 . B B . 284 SER H 1 1
19 39422 2 1 34 SER HA H -2.191 -13.408 13.779 1.00 . B B . 284 SER HA 1 1
19 39423 2 1 34 SER HB2 H -3.373 -11.069 12.226 1.00 . B B . 284 SER HB2 1 1
19 39424 2 1 34 SER HB3 H -3.517 -12.765 11.752 1.00 . B B . 284 SER HB3 1 1
19 39425 2 1 34 SER HG H -4.834 -13.136 13.410 1.00 . B B . 284 SER HG 1 1
19 39426 2 1 34 SER N N -1.877 -11.463 14.452 1.00 . B B . 284 SER N 1 1
19 39427 2 1 34 SER O O -0.690 -11.405 11.637 1.00 . B B . 284 SER O 1 1
19 39428 2 1 34 SER OG O -4.533 -12.226 13.429 1.00 . B B . 284 SER OG 1 1
19 39429 2 1 35 LYS C C 0.657 -13.823 10.048 1.00 . B B . 285 LYS C 1 1
19 39430 2 1 35 LYS CA C 1.056 -13.667 11.531 1.00 . B B . 285 LYS CA 1 1
19 39431 2 1 35 LYS CB C 1.859 -14.894 12.023 1.00 . B B . 285 LYS CB 1 1
19 39432 2 1 35 LYS CD C 3.945 -16.378 11.843 1.00 . B B . 285 LYS CD 1 1
19 39433 2 1 35 LYS CE C 5.215 -16.700 11.046 1.00 . B B . 285 LYS CE 1 1
19 39434 2 1 35 LYS CG C 3.158 -15.192 11.240 1.00 . B B . 285 LYS CG 1 1
19 39435 2 1 35 LYS H H -0.366 -14.210 13.002 1.00 . B B . 285 LYS H 1 1
19 39436 2 1 35 LYS HA H 1.680 -12.777 11.633 1.00 . B B . 285 LYS HA 1 1
19 39437 2 1 35 LYS HB2 H 2.121 -14.732 13.065 1.00 . B B . 285 LYS HB2 1 1
19 39438 2 1 35 LYS HB3 H 1.220 -15.775 11.971 1.00 . B B . 285 LYS HB3 1 1
19 39439 2 1 35 LYS HD2 H 4.226 -16.133 12.864 1.00 . B B . 285 LYS HD2 1 1
19 39440 2 1 35 LYS HD3 H 3.304 -17.257 11.858 1.00 . B B . 285 LYS HD3 1 1
19 39441 2 1 35 LYS HE2 H 4.935 -17.034 10.057 1.00 . B B . 285 LYS HE2 1 1
19 39442 2 1 35 LYS HE3 H 5.821 -15.808 10.964 1.00 . B B . 285 LYS HE3 1 1
19 39443 2 1 35 LYS HG2 H 2.897 -15.431 10.215 1.00 . B B . 285 LYS HG2 1 1
19 39444 2 1 35 LYS HG3 H 3.788 -14.308 11.251 1.00 . B B . 285 LYS HG3 1 1
19 39445 2 1 35 LYS HZ1 H 6.323 -17.459 12.639 1.00 . B B . 285 LYS HZ1 1 1
19 39446 2 1 35 LYS HZ2 H 6.874 -17.965 11.120 1.00 . B B . 285 LYS HZ2 1 1
19 39447 2 1 35 LYS HZ3 H 5.466 -18.634 11.777 1.00 . B B . 285 LYS HZ3 1 1
19 39448 2 1 35 LYS N N -0.128 -13.487 12.384 1.00 . B B . 285 LYS N 1 1
19 39449 2 1 35 LYS NZ N 6.025 -17.765 11.691 1.00 . B B . 285 LYS NZ 1 1
19 39450 2 1 35 LYS O O 1.370 -13.358 9.165 1.00 . B B . 285 LYS O 1 1
19 39451 2 1 36 SER C C -1.391 -13.250 7.795 1.00 . B B . 286 SER C 1 1
19 39452 2 1 36 SER CA C -1.017 -14.613 8.425 1.00 . B B . 286 SER CA 1 1
19 39453 2 1 36 SER CB C -2.236 -15.560 8.437 1.00 . B B . 286 SER CB 1 1
19 39454 2 1 36 SER H H -1.045 -14.768 10.543 1.00 . B B . 286 SER H 1 1
19 39455 2 1 36 SER HA H -0.223 -15.064 7.835 1.00 . B B . 286 SER HA 1 1
19 39456 2 1 36 SER HB2 H -3.058 -15.096 8.967 1.00 . B B . 286 SER HB2 1 1
19 39457 2 1 36 SER HB3 H -2.544 -15.769 7.421 1.00 . B B . 286 SER HB3 1 1
19 39458 2 1 36 SER HG H -1.103 -17.136 8.723 1.00 . B B . 286 SER HG 1 1
19 39459 2 1 36 SER N N -0.506 -14.436 9.795 1.00 . B B . 286 SER N 1 1
19 39460 2 1 36 SER O O -1.197 -13.044 6.594 1.00 . B B . 286 SER O 1 1
19 39461 2 1 36 SER OG O -1.927 -16.787 9.080 1.00 . B B . 286 SER OG 1 1
19 39462 2 1 37 ALA C C -1.161 -10.082 7.831 1.00 . B B . 287 ALA C 1 1
19 39463 2 1 37 ALA CA C -2.339 -10.991 8.207 1.00 . B B . 287 ALA CA 1 1
19 39464 2 1 37 ALA CB C -3.196 -10.333 9.294 1.00 . B B . 287 ALA CB 1 1
19 39465 2 1 37 ALA H H -1.891 -12.527 9.600 1.00 . B B . 287 ALA H 1 1
19 39466 2 1 37 ALA HA H -2.968 -11.132 7.327 1.00 . B B . 287 ALA HA 1 1
19 39467 2 1 37 ALA HB1 H -4.035 -10.976 9.535 1.00 . B B . 287 ALA HB1 1 1
19 39468 2 1 37 ALA HB2 H -3.572 -9.378 8.945 1.00 . B B . 287 ALA HB2 1 1
19 39469 2 1 37 ALA HB3 H -2.603 -10.177 10.189 1.00 . B B . 287 ALA HB3 1 1
19 39470 2 1 37 ALA N N -1.871 -12.318 8.642 1.00 . B B . 287 ALA N 1 1
19 39471 2 1 37 ALA O O -1.248 -9.337 6.858 1.00 . B B . 287 ALA O 1 1
19 39472 2 1 38 MET C C 1.898 -9.837 7.108 1.00 . B B . 288 MET C 1 1
19 39473 2 1 38 MET CA C 1.158 -9.349 8.368 1.00 . B B . 288 MET CA 1 1
19 39474 2 1 38 MET CB C 2.126 -9.359 9.582 1.00 . B B . 288 MET CB 1 1
19 39475 2 1 38 MET CE C 5.278 -9.559 9.875 1.00 . B B . 288 MET CE 1 1
19 39476 2 1 38 MET CG C 2.746 -10.722 9.908 1.00 . B B . 288 MET CG 1 1
19 39477 2 1 38 MET H H -0.075 -10.762 9.388 1.00 . B B . 288 MET H 1 1
19 39478 2 1 38 MET HA H 0.833 -8.327 8.191 1.00 . B B . 288 MET HA 1 1
19 39479 2 1 38 MET HB2 H 2.934 -8.662 9.389 1.00 . B B . 288 MET HB2 1 1
19 39480 2 1 38 MET HB3 H 1.587 -9.015 10.458 1.00 . B B . 288 MET HB3 1 1
19 39481 2 1 38 MET HE1 H 4.813 -8.591 9.766 1.00 . B B . 288 MET HE1 1 1
19 39482 2 1 38 MET HE2 H 5.394 -10.015 8.898 1.00 . B B . 288 MET HE2 1 1
19 39483 2 1 38 MET HE3 H 6.248 -9.444 10.335 1.00 . B B . 288 MET HE3 1 1
19 39484 2 1 38 MET HG2 H 2.022 -11.309 10.458 1.00 . B B . 288 MET HG2 1 1
19 39485 2 1 38 MET HG3 H 2.979 -11.239 8.982 1.00 . B B . 288 MET HG3 1 1
19 39486 2 1 38 MET N N -0.060 -10.158 8.618 1.00 . B B . 288 MET N 1 1
19 39487 2 1 38 MET O O 2.556 -9.043 6.425 1.00 . B B . 288 MET O 1 1
19 39488 2 1 38 MET SD S 4.250 -10.609 10.901 1.00 . B B . 288 MET SD 1 1
19 39489 2 1 39 GLU C C 1.621 -11.281 4.356 1.00 . B B . 289 GLU C 1 1
19 39490 2 1 39 GLU CA C 2.381 -11.749 5.612 1.00 . B B . 289 GLU CA 1 1
19 39491 2 1 39 GLU CB C 2.376 -13.296 5.704 1.00 . B B . 289 GLU CB 1 1
19 39492 2 1 39 GLU CD C 3.244 -15.421 6.835 1.00 . B B . 289 GLU CD 1 1
19 39493 2 1 39 GLU CG C 3.307 -13.884 6.776 1.00 . B B . 289 GLU CG 1 1
19 39494 2 1 39 GLU H H 1.323 -11.729 7.459 1.00 . B B . 289 GLU H 1 1
19 39495 2 1 39 GLU HA H 3.412 -11.407 5.546 1.00 . B B . 289 GLU HA 1 1
19 39496 2 1 39 GLU HB2 H 1.364 -13.627 5.921 1.00 . B B . 289 GLU HB2 1 1
19 39497 2 1 39 GLU HB3 H 2.669 -13.704 4.740 1.00 . B B . 289 GLU HB3 1 1
19 39498 2 1 39 GLU HG2 H 4.328 -13.577 6.566 1.00 . B B . 289 GLU HG2 1 1
19 39499 2 1 39 GLU HG3 H 3.019 -13.484 7.742 1.00 . B B . 289 GLU HG3 1 1
19 39500 2 1 39 GLU N N 1.796 -11.149 6.822 1.00 . B B . 289 GLU N 1 1
19 39501 2 1 39 GLU O O 2.243 -10.997 3.337 1.00 . B B . 289 GLU O 1 1
19 39502 2 1 39 GLU OE1 O 3.968 -16.083 6.059 1.00 . B B . 289 GLU OE1 1 1
19 39503 2 1 39 GLU OE2 O 2.453 -15.973 7.633 1.00 . B B . 289 GLU OE2 1 1
19 39504 2 1 40 ARG C C -0.422 -9.180 3.174 1.00 . B B . 290 ARG C 1 1
19 39505 2 1 40 ARG CA C -0.595 -10.698 3.357 1.00 . B B . 290 ARG CA 1 1
19 39506 2 1 40 ARG CB C -2.089 -11.033 3.636 1.00 . B B . 290 ARG CB 1 1
19 39507 2 1 40 ARG CD C -3.915 -12.815 3.916 1.00 . B B . 290 ARG CD 1 1
19 39508 2 1 40 ARG CG C -2.423 -12.541 3.646 1.00 . B B . 290 ARG CG 1 1
19 39509 2 1 40 ARG CZ C -5.307 -14.830 3.371 1.00 . B B . 290 ARG CZ 1 1
19 39510 2 1 40 ARG H H -0.146 -11.479 5.292 1.00 . B B . 290 ARG H 1 1
19 39511 2 1 40 ARG HA H -0.292 -11.193 2.439 1.00 . B B . 290 ARG HA 1 1
19 39512 2 1 40 ARG HB2 H -2.365 -10.620 4.600 1.00 . B B . 290 ARG HB2 1 1
19 39513 2 1 40 ARG HB3 H -2.702 -10.559 2.872 1.00 . B B . 290 ARG HB3 1 1
19 39514 2 1 40 ARG HD2 H -4.176 -12.407 4.887 1.00 . B B . 290 ARG HD2 1 1
19 39515 2 1 40 ARG HD3 H -4.507 -12.322 3.151 1.00 . B B . 290 ARG HD3 1 1
19 39516 2 1 40 ARG HE H -3.567 -14.839 4.369 1.00 . B B . 290 ARG HE 1 1
19 39517 2 1 40 ARG HG2 H -2.158 -12.968 2.684 1.00 . B B . 290 ARG HG2 1 1
19 39518 2 1 40 ARG HG3 H -1.833 -13.025 4.418 1.00 . B B . 290 ARG HG3 1 1
19 39519 2 1 40 ARG HH11 H -6.130 -13.103 2.683 1.00 . B B . 290 ARG HH11 1 1
19 39520 2 1 40 ARG HH12 H -7.032 -14.546 2.338 1.00 . B B . 290 ARG HH12 1 1
19 39521 2 1 40 ARG HH21 H -4.756 -16.703 3.910 1.00 . B B . 290 ARG HH21 1 1
19 39522 2 1 40 ARG HH22 H -6.251 -16.591 3.035 1.00 . B B . 290 ARG HH22 1 1
19 39523 2 1 40 ARG N N 0.275 -11.200 4.450 1.00 . B B . 290 ARG N 1 1
19 39524 2 1 40 ARG NE N -4.219 -14.257 3.917 1.00 . B B . 290 ARG NE 1 1
19 39525 2 1 40 ARG NH1 N -6.229 -14.104 2.746 1.00 . B B . 290 ARG NH1 1 1
19 39526 2 1 40 ARG NH2 N -5.450 -16.144 3.443 1.00 . B B . 290 ARG NH2 1 1
19 39527 2 1 40 ARG O O -0.449 -8.670 2.051 1.00 . B B . 290 ARG O 1 1
19 39528 2 1 41 LEU C C 1.320 -6.717 3.567 1.00 . B B . 291 LEU C 1 1
19 39529 2 1 41 LEU CA C 0.034 -7.040 4.351 1.00 . B B . 291 LEU CA 1 1
19 39530 2 1 41 LEU CB C 0.151 -6.583 5.829 1.00 . B B . 291 LEU CB 1 1
19 39531 2 1 41 LEU CD1 C -0.483 -4.105 5.516 1.00 . B B . 291 LEU CD1 1 1
19 39532 2 1 41 LEU CD2 C 0.782 -4.857 7.601 1.00 . B B . 291 LEU CD2 1 1
19 39533 2 1 41 LEU CG C 0.552 -5.097 6.091 1.00 . B B . 291 LEU CG 1 1
19 39534 2 1 41 LEU H H -0.267 -8.973 5.153 1.00 . B B . 291 LEU H 1 1
19 39535 2 1 41 LEU HA H -0.803 -6.530 3.884 1.00 . B B . 291 LEU HA 1 1
19 39536 2 1 41 LEU HB2 H -0.803 -6.765 6.314 1.00 . B B . 291 LEU HB2 1 1
19 39537 2 1 41 LEU HB3 H 0.894 -7.218 6.309 1.00 . B B . 291 LEU HB3 1 1
19 39538 2 1 41 LEU HD11 H -0.555 -4.228 4.442 1.00 . B B . 291 LEU HD11 1 1
19 39539 2 1 41 LEU HD12 H -0.176 -3.091 5.732 1.00 . B B . 291 LEU HD12 1 1
19 39540 2 1 41 LEU HD13 H -1.454 -4.285 5.963 1.00 . B B . 291 LEU HD13 1 1
19 39541 2 1 41 LEU HD21 H 1.088 -3.833 7.761 1.00 . B B . 291 LEU HD21 1 1
19 39542 2 1 41 LEU HD22 H 1.563 -5.516 7.962 1.00 . B B . 291 LEU HD22 1 1
19 39543 2 1 41 LEU HD23 H -0.131 -5.048 8.153 1.00 . B B . 291 LEU HD23 1 1
19 39544 2 1 41 LEU HG H 1.491 -4.897 5.587 1.00 . B B . 291 LEU HG 1 1
19 39545 2 1 41 LEU N N -0.232 -8.486 4.307 1.00 . B B . 291 LEU N 1 1
19 39546 2 1 41 LEU O O 1.316 -5.897 2.642 1.00 . B B . 291 LEU O 1 1
19 39547 2 1 42 LYS C C 3.701 -7.713 1.834 1.00 . B B . 292 LYS C 1 1
19 39548 2 1 42 LYS CA C 3.715 -7.263 3.304 1.00 . B B . 292 LYS CA 1 1
19 39549 2 1 42 LYS CB C 4.791 -8.039 4.108 1.00 . B B . 292 LYS CB 1 1
19 39550 2 1 42 LYS CD C 7.294 -8.547 4.470 1.00 . B B . 292 LYS CD 1 1
19 39551 2 1 42 LYS CE C 8.715 -8.445 3.882 1.00 . B B . 292 LYS CE 1 1
19 39552 2 1 42 LYS CG C 6.232 -7.877 3.565 1.00 . B B . 292 LYS CG 1 1
19 39553 2 1 42 LYS H H 2.298 -8.083 4.642 1.00 . B B . 292 LYS H 1 1
19 39554 2 1 42 LYS HA H 3.956 -6.202 3.338 1.00 . B B . 292 LYS HA 1 1
19 39555 2 1 42 LYS HB2 H 4.770 -7.688 5.132 1.00 . B B . 292 LYS HB2 1 1
19 39556 2 1 42 LYS HB3 H 4.537 -9.094 4.099 1.00 . B B . 292 LYS HB3 1 1
19 39557 2 1 42 LYS HD2 H 7.286 -8.067 5.442 1.00 . B B . 292 LYS HD2 1 1
19 39558 2 1 42 LYS HD3 H 7.044 -9.596 4.589 1.00 . B B . 292 LYS HD3 1 1
19 39559 2 1 42 LYS HE2 H 9.412 -8.921 4.557 1.00 . B B . 292 LYS HE2 1 1
19 39560 2 1 42 LYS HE3 H 8.736 -8.963 2.935 1.00 . B B . 292 LYS HE3 1 1
19 39561 2 1 42 LYS HG2 H 6.285 -8.324 2.577 1.00 . B B . 292 LYS HG2 1 1
19 39562 2 1 42 LYS HG3 H 6.457 -6.818 3.485 1.00 . B B . 292 LYS HG3 1 1
19 39563 2 1 42 LYS HZ1 H 10.136 -7.026 3.320 1.00 . B B . 292 LYS HZ1 1 1
19 39564 2 1 42 LYS HZ2 H 9.112 -6.516 4.566 1.00 . B B . 292 LYS HZ2 1 1
19 39565 2 1 42 LYS HZ3 H 8.544 -6.567 2.973 1.00 . B B . 292 LYS HZ3 1 1
19 39566 2 1 42 LYS N N 2.398 -7.428 3.926 1.00 . B B . 292 LYS N 1 1
19 39567 2 1 42 LYS NZ N 9.155 -7.040 3.669 1.00 . B B . 292 LYS NZ 1 1
19 39568 2 1 42 LYS O O 4.268 -7.037 0.986 1.00 . B B . 292 LYS O 1 1
19 39569 2 1 43 ARG C C 2.296 -8.453 -0.788 1.00 . B B . 293 ARG C 1 1
19 39570 2 1 43 ARG CA C 2.933 -9.440 0.203 1.00 . B B . 293 ARG CA 1 1
19 39571 2 1 43 ARG CB C 2.106 -10.757 0.250 1.00 . B B . 293 ARG CB 1 1
19 39572 2 1 43 ARG CD C 3.603 -12.159 -1.296 1.00 . B B . 293 ARG CD 1 1
19 39573 2 1 43 ARG CG C 2.180 -11.635 -1.023 1.00 . B B . 293 ARG CG 1 1
19 39574 2 1 43 ARG CZ C 4.437 -14.193 -2.500 1.00 . B B . 293 ARG CZ 1 1
19 39575 2 1 43 ARG H H 2.529 -9.269 2.284 1.00 . B B . 293 ARG H 1 1
19 39576 2 1 43 ARG HA H 3.945 -9.665 -0.117 1.00 . B B . 293 ARG HA 1 1
19 39577 2 1 43 ARG HB2 H 2.461 -11.351 1.086 1.00 . B B . 293 ARG HB2 1 1
19 39578 2 1 43 ARG HB3 H 1.062 -10.512 0.435 1.00 . B B . 293 ARG HB3 1 1
19 39579 2 1 43 ARG HD2 H 4.248 -11.318 -1.537 1.00 . B B . 293 ARG HD2 1 1
19 39580 2 1 43 ARG HD3 H 3.978 -12.642 -0.397 1.00 . B B . 293 ARG HD3 1 1
19 39581 2 1 43 ARG HE H 3.028 -12.934 -3.168 1.00 . B B . 293 ARG HE 1 1
19 39582 2 1 43 ARG HG2 H 1.515 -12.484 -0.902 1.00 . B B . 293 ARG HG2 1 1
19 39583 2 1 43 ARG HG3 H 1.851 -11.049 -1.875 1.00 . B B . 293 ARG HG3 1 1
19 39584 2 1 43 ARG HH11 H 5.297 -13.933 -0.681 1.00 . B B . 293 ARG HH11 1 1
19 39585 2 1 43 ARG HH12 H 5.866 -15.299 -1.578 1.00 . B B . 293 ARG HH12 1 1
19 39586 2 1 43 ARG HH21 H 3.773 -14.741 -4.331 1.00 . B B . 293 ARG HH21 1 1
19 39587 2 1 43 ARG HH22 H 4.997 -15.763 -3.646 1.00 . B B . 293 ARG HH22 1 1
19 39588 2 1 43 ARG N N 3.013 -8.835 1.556 1.00 . B B . 293 ARG N 1 1
19 39589 2 1 43 ARG NE N 3.639 -13.114 -2.420 1.00 . B B . 293 ARG NE 1 1
19 39590 2 1 43 ARG NH1 N 5.267 -14.499 -1.508 1.00 . B B . 293 ARG NH1 1 1
19 39591 2 1 43 ARG NH2 N 4.402 -14.957 -3.578 1.00 . B B . 293 ARG NH2 1 1
19 39592 2 1 43 ARG O O 2.767 -8.287 -1.916 1.00 . B B . 293 ARG O 1 1
19 39593 2 1 44 GLY C C 1.375 -5.540 -1.328 1.00 . B B . 294 GLY C 1 1
19 39594 2 1 44 GLY CA C 0.529 -6.779 -1.081 1.00 . B B . 294 GLY CA 1 1
19 39595 2 1 44 GLY H H 0.925 -8.000 0.592 1.00 . B B . 294 GLY H 1 1
19 39596 2 1 44 GLY HA2 H 0.228 -7.203 -2.032 1.00 . B B . 294 GLY HA2 1 1
19 39597 2 1 44 GLY HA3 H -0.363 -6.494 -0.540 1.00 . B B . 294 GLY HA3 1 1
19 39598 2 1 44 GLY N N 1.232 -7.794 -0.313 1.00 . B B . 294 GLY N 1 1
19 39599 2 1 44 GLY O O 1.284 -4.950 -2.389 1.00 . B B . 294 GLY O 1 1
19 39600 2 1 45 ILE C C 4.298 -4.302 -1.403 1.00 . B B . 295 ILE C 1 1
19 39601 2 1 45 ILE CA C 3.133 -4.006 -0.419 1.00 . B B . 295 ILE CA 1 1
19 39602 2 1 45 ILE CB C 3.659 -3.619 1.030 1.00 . B B . 295 ILE CB 1 1
19 39603 2 1 45 ILE CD1 C 2.796 -2.728 3.327 1.00 . B B . 295 ILE CD1 1 1
19 39604 2 1 45 ILE CG1 C 2.489 -2.979 1.863 1.00 . B B . 295 ILE CG1 1 1
19 39605 2 1 45 ILE CG2 C 4.905 -2.689 1.002 1.00 . B B . 295 ILE CG2 1 1
19 39606 2 1 45 ILE H H 2.165 -5.660 0.509 1.00 . B B . 295 ILE H 1 1
19 39607 2 1 45 ILE HA H 2.573 -3.159 -0.812 1.00 . B B . 295 ILE HA 1 1
19 39608 2 1 45 ILE HB H 3.958 -4.539 1.520 1.00 . B B . 295 ILE HB 1 1
19 39609 2 1 45 ILE HD11 H 3.643 -2.061 3.414 1.00 . B B . 295 ILE HD11 1 1
19 39610 2 1 45 ILE HD12 H 3.022 -3.663 3.818 1.00 . B B . 295 ILE HD12 1 1
19 39611 2 1 45 ILE HD13 H 1.936 -2.275 3.798 1.00 . B B . 295 ILE HD13 1 1
19 39612 2 1 45 ILE HG12 H 2.220 -2.023 1.429 1.00 . B B . 295 ILE HG12 1 1
19 39613 2 1 45 ILE HG13 H 1.622 -3.630 1.822 1.00 . B B . 295 ILE HG13 1 1
19 39614 2 1 45 ILE HG21 H 5.205 -2.452 2.013 1.00 . B B . 295 ILE HG21 1 1
19 39615 2 1 45 ILE HG22 H 4.668 -1.771 0.479 1.00 . B B . 295 ILE HG22 1 1
19 39616 2 1 45 ILE HG23 H 5.724 -3.184 0.493 1.00 . B B . 295 ILE HG23 1 1
19 39617 2 1 45 ILE N N 2.195 -5.155 -0.331 1.00 . B B . 295 ILE N 1 1
19 39618 2 1 45 ILE O O 4.756 -3.404 -2.115 1.00 . B B . 295 ILE O 1 1
19 39619 2 1 46 ILE C C 5.253 -5.854 -3.850 1.00 . B B . 296 ILE C 1 1
19 39620 2 1 46 ILE CA C 5.770 -6.047 -2.408 1.00 . B B . 296 ILE CA 1 1
19 39621 2 1 46 ILE CB C 6.121 -7.573 -2.159 1.00 . B B . 296 ILE CB 1 1
19 39622 2 1 46 ILE CD1 C 6.937 -9.228 -0.312 1.00 . B B . 296 ILE CD1 1 1
19 39623 2 1 46 ILE CG1 C 6.772 -7.776 -0.750 1.00 . B B . 296 ILE CG1 1 1
19 39624 2 1 46 ILE CG2 C 7.038 -8.146 -3.275 1.00 . B B . 296 ILE CG2 1 1
19 39625 2 1 46 ILE H H 4.384 -6.208 -0.801 1.00 . B B . 296 ILE H 1 1
19 39626 2 1 46 ILE HA H 6.673 -5.456 -2.265 1.00 . B B . 296 ILE HA 1 1
19 39627 2 1 46 ILE HB H 5.181 -8.125 -2.191 1.00 . B B . 296 ILE HB 1 1
19 39628 2 1 46 ILE HD11 H 7.410 -9.252 0.660 1.00 . B B . 296 ILE HD11 1 1
19 39629 2 1 46 ILE HD12 H 7.558 -9.753 -1.023 1.00 . B B . 296 ILE HD12 1 1
19 39630 2 1 46 ILE HD13 H 5.969 -9.708 -0.252 1.00 . B B . 296 ILE HD13 1 1
19 39631 2 1 46 ILE HG12 H 7.757 -7.331 -0.746 1.00 . B B . 296 ILE HG12 1 1
19 39632 2 1 46 ILE HG13 H 6.167 -7.279 -0.001 1.00 . B B . 296 ILE HG13 1 1
19 39633 2 1 46 ILE HG21 H 7.262 -9.185 -3.064 1.00 . B B . 296 ILE HG21 1 1
19 39634 2 1 46 ILE HG22 H 7.964 -7.584 -3.313 1.00 . B B . 296 ILE HG22 1 1
19 39635 2 1 46 ILE HG23 H 6.540 -8.077 -4.233 1.00 . B B . 296 ILE HG23 1 1
19 39636 2 1 46 ILE N N 4.748 -5.572 -1.444 1.00 . B B . 296 ILE N 1 1
19 39637 2 1 46 ILE O O 5.943 -5.278 -4.711 1.00 . B B . 296 ILE O 1 1
19 39638 2 1 47 HIS C C 2.996 -4.760 -5.710 1.00 . B B . 297 HIS C 1 1
19 39639 2 1 47 HIS CA C 3.325 -6.220 -5.371 1.00 . B B . 297 HIS CA 1 1
19 39640 2 1 47 HIS CB C 2.036 -7.078 -5.376 1.00 . B B . 297 HIS CB 1 1
19 39641 2 1 47 HIS CD2 C 2.849 -9.347 -6.357 1.00 . B B . 297 HIS CD2 1 1
19 39642 2 1 47 HIS CE1 C 2.315 -10.630 -4.672 1.00 . B B . 297 HIS CE1 1 1
19 39643 2 1 47 HIS CG C 2.297 -8.559 -5.399 1.00 . B B . 297 HIS CG 1 1
19 39644 2 1 47 HIS H H 3.546 -6.758 -3.330 1.00 . B B . 297 HIS H 1 1
19 39645 2 1 47 HIS HA H 3.999 -6.605 -6.133 1.00 . B B . 297 HIS HA 1 1
19 39646 2 1 47 HIS HB2 H 1.454 -6.857 -4.488 1.00 . B B . 297 HIS HB2 1 1
19 39647 2 1 47 HIS HB3 H 1.441 -6.836 -6.250 1.00 . B B . 297 HIS HB3 1 1
19 39648 2 1 47 HIS HD1 H 1.542 -9.133 -3.522 1.00 . B B . 297 HIS HD1 1 1
19 39649 2 1 47 HIS HD2 H 3.227 -9.022 -7.316 1.00 . B B . 297 HIS HD2 1 1
19 39650 2 1 47 HIS HE1 H 2.187 -11.497 -4.040 1.00 . B B . 297 HIS HE1 1 1
19 39651 2 1 47 HIS HE2 H 3.313 -11.393 -6.289 1.00 . B B . 297 HIS HE2 1 1
19 39652 2 1 47 HIS N N 4.016 -6.327 -4.074 1.00 . B B . 297 HIS N 1 1
19 39653 2 1 47 HIS ND1 N 1.974 -9.399 -4.363 1.00 . B B . 297 HIS ND1 1 1
19 39654 2 1 47 HIS NE2 N 2.847 -10.629 -5.876 1.00 . B B . 297 HIS NE2 1 1
19 39655 2 1 47 HIS O O 3.182 -4.336 -6.845 1.00 . B B . 297 HIS O 1 1
19 39656 2 1 48 ALA C C 3.265 -1.714 -5.321 1.00 . B B . 298 ALA C 1 1
19 39657 2 1 48 ALA CA C 2.114 -2.601 -4.845 1.00 . B B . 298 ALA CA 1 1
19 39658 2 1 48 ALA CB C 1.517 -2.077 -3.528 1.00 . B B . 298 ALA CB 1 1
19 39659 2 1 48 ALA H H 2.569 -4.381 -3.801 1.00 . B B . 298 ALA H 1 1
19 39660 2 1 48 ALA HA H 1.329 -2.585 -5.596 1.00 . B B . 298 ALA HA 1 1
19 39661 2 1 48 ALA HB1 H 1.140 -1.072 -3.666 1.00 . B B . 298 ALA HB1 1 1
19 39662 2 1 48 ALA HB2 H 2.277 -2.073 -2.760 1.00 . B B . 298 ALA HB2 1 1
19 39663 2 1 48 ALA HB3 H 0.701 -2.721 -3.214 1.00 . B B . 298 ALA HB3 1 1
19 39664 2 1 48 ALA N N 2.562 -3.999 -4.692 1.00 . B B . 298 ALA N 1 1
19 39665 2 1 48 ALA O O 3.099 -0.906 -6.236 1.00 . B B . 298 ALA O 1 1
19 39666 2 1 49 ARG C C 5.953 -1.555 -6.612 1.00 . B B . 299 ARG C 1 1
19 39667 2 1 49 ARG CA C 5.701 -1.300 -5.112 1.00 . B B . 299 ARG CA 1 1
19 39668 2 1 49 ARG CB C 6.881 -1.861 -4.260 1.00 . B B . 299 ARG CB 1 1
19 39669 2 1 49 ARG CD C 9.424 -2.176 -4.020 1.00 . B B . 299 ARG CD 1 1
19 39670 2 1 49 ARG CG C 8.284 -1.554 -4.833 1.00 . B B . 299 ARG CG 1 1
19 39671 2 1 49 ARG CZ C 9.843 -2.041 -1.558 1.00 . B B . 299 ARG CZ 1 1
19 39672 2 1 49 ARG H H 4.427 -2.436 -3.869 1.00 . B B . 299 ARG H 1 1
19 39673 2 1 49 ARG HA H 5.626 -0.232 -4.944 1.00 . B B . 299 ARG HA 1 1
19 39674 2 1 49 ARG HB2 H 6.819 -1.438 -3.263 1.00 . B B . 299 ARG HB2 1 1
19 39675 2 1 49 ARG HB3 H 6.776 -2.940 -4.182 1.00 . B B . 299 ARG HB3 1 1
19 39676 2 1 49 ARG HD2 H 9.197 -3.220 -3.824 1.00 . B B . 299 ARG HD2 1 1
19 39677 2 1 49 ARG HD3 H 10.336 -2.124 -4.605 1.00 . B B . 299 ARG HD3 1 1
19 39678 2 1 49 ARG HE H 9.723 -0.488 -2.803 1.00 . B B . 299 ARG HE 1 1
19 39679 2 1 49 ARG HG2 H 8.336 -1.942 -5.847 1.00 . B B . 299 ARG HG2 1 1
19 39680 2 1 49 ARG HG3 H 8.417 -0.476 -4.867 1.00 . B B . 299 ARG HG3 1 1
19 39681 2 1 49 ARG HH11 H 9.434 -3.937 -2.162 1.00 . B B . 299 ARG HH11 1 1
19 39682 2 1 49 ARG HH12 H 9.855 -3.765 -0.490 1.00 . B B . 299 ARG HH12 1 1
19 39683 2 1 49 ARG HH21 H 10.293 -0.303 -0.647 1.00 . B B . 299 ARG HH21 1 1
19 39684 2 1 49 ARG HH22 H 10.322 -1.706 0.371 1.00 . B B . 299 ARG HH22 1 1
19 39685 2 1 49 ARG N N 4.431 -1.900 -4.681 1.00 . B B . 299 ARG N 1 1
19 39686 2 1 49 ARG NE N 9.650 -1.467 -2.749 1.00 . B B . 299 ARG NE 1 1
19 39687 2 1 49 ARG NH1 N 9.694 -3.352 -1.390 1.00 . B B . 299 ARG NH1 1 1
19 39688 2 1 49 ARG NH2 N 10.178 -1.291 -0.530 1.00 . B B . 299 ARG NH2 1 1
19 39689 2 1 49 ARG O O 6.143 -0.612 -7.379 1.00 . B B . 299 ARG O 1 1
19 39690 2 1 50 GLY C C 5.327 -2.655 -9.425 1.00 . B B . 300 GLY C 1 1
19 39691 2 1 50 GLY CA C 6.245 -3.266 -8.369 1.00 . B B . 300 GLY CA 1 1
19 39692 2 1 50 GLY H H 5.658 -3.521 -6.348 1.00 . B B . 300 GLY H 1 1
19 39693 2 1 50 GLY HA2 H 7.268 -2.992 -8.588 1.00 . B B . 300 GLY HA2 1 1
19 39694 2 1 50 GLY HA3 H 6.167 -4.344 -8.413 1.00 . B B . 300 GLY HA3 1 1
19 39695 2 1 50 GLY N N 5.921 -2.842 -7.001 1.00 . B B . 300 GLY N 1 1
19 39696 2 1 50 GLY O O 5.786 -2.243 -10.493 1.00 . B B . 300 GLY O 1 1
19 39697 2 1 51 LEU C C 3.189 -0.531 -10.231 1.00 . B B . 301 LEU C 1 1
19 39698 2 1 51 LEU CA C 2.985 -2.035 -9.985 1.00 . B B . 301 LEU CA 1 1
19 39699 2 1 51 LEU CB C 1.581 -2.331 -9.383 1.00 . B B . 301 LEU CB 1 1
19 39700 2 1 51 LEU CD1 C -0.070 -4.098 -8.479 1.00 . B B . 301 LEU CD1 1 1
19 39701 2 1 51 LEU CD2 C 1.150 -4.523 -10.638 1.00 . B B . 301 LEU CD2 1 1
19 39702 2 1 51 LEU CG C 1.229 -3.852 -9.262 1.00 . B B . 301 LEU CG 1 1
19 39703 2 1 51 LEU H H 3.766 -2.888 -8.202 1.00 . B B . 301 LEU H 1 1
19 39704 2 1 51 LEU HA H 3.066 -2.556 -10.939 1.00 . B B . 301 LEU HA 1 1
19 39705 2 1 51 LEU HB2 H 1.531 -1.883 -8.390 1.00 . B B . 301 LEU HB2 1 1
19 39706 2 1 51 LEU HB3 H 0.826 -1.856 -10.004 1.00 . B B . 301 LEU HB3 1 1
19 39707 2 1 51 LEU HD11 H 0.024 -3.689 -7.484 1.00 . B B . 301 LEU HD11 1 1
19 39708 2 1 51 LEU HD12 H -0.259 -5.163 -8.406 1.00 . B B . 301 LEU HD12 1 1
19 39709 2 1 51 LEU HD13 H -0.903 -3.622 -8.986 1.00 . B B . 301 LEU HD13 1 1
19 39710 2 1 51 LEU HD21 H 0.937 -5.577 -10.514 1.00 . B B . 301 LEU HD21 1 1
19 39711 2 1 51 LEU HD22 H 2.093 -4.412 -11.157 1.00 . B B . 301 LEU HD22 1 1
19 39712 2 1 51 LEU HD23 H 0.359 -4.067 -11.223 1.00 . B B . 301 LEU HD23 1 1
19 39713 2 1 51 LEU HG H 2.026 -4.342 -8.715 1.00 . B B . 301 LEU HG 1 1
19 39714 2 1 51 LEU N N 4.029 -2.574 -9.092 1.00 . B B . 301 LEU N 1 1
19 39715 2 1 51 LEU O O 3.014 -0.050 -11.352 1.00 . B B . 301 LEU O 1 1
19 39716 2 1 52 VAL C C 5.185 1.964 -9.908 1.00 . B B . 302 VAL C 1 1
19 39717 2 1 52 VAL CA C 3.813 1.653 -9.256 1.00 . B B . 302 VAL CA 1 1
19 39718 2 1 52 VAL CB C 3.677 2.328 -7.842 1.00 . B B . 302 VAL CB 1 1
19 39719 2 1 52 VAL CG1 C 3.847 3.863 -7.919 1.00 . B B . 302 VAL CG1 1 1
19 39720 2 1 52 VAL CG2 C 2.314 1.969 -7.201 1.00 . B B . 302 VAL CG2 1 1
19 39721 2 1 52 VAL H H 3.720 -0.259 -8.316 1.00 . B B . 302 VAL H 1 1
19 39722 2 1 52 VAL HA H 3.033 2.069 -9.899 1.00 . B B . 302 VAL HA 1 1
19 39723 2 1 52 VAL HB H 4.465 1.933 -7.201 1.00 . B B . 302 VAL HB 1 1
19 39724 2 1 52 VAL HG11 H 3.740 4.296 -6.931 1.00 . B B . 302 VAL HG11 1 1
19 39725 2 1 52 VAL HG12 H 3.096 4.288 -8.575 1.00 . B B . 302 VAL HG12 1 1
19 39726 2 1 52 VAL HG13 H 4.829 4.104 -8.302 1.00 . B B . 302 VAL HG13 1 1
19 39727 2 1 52 VAL HG21 H 1.504 2.348 -7.816 1.00 . B B . 302 VAL HG21 1 1
19 39728 2 1 52 VAL HG22 H 2.248 2.407 -6.211 1.00 . B B . 302 VAL HG22 1 1
19 39729 2 1 52 VAL HG23 H 2.223 0.894 -7.117 1.00 . B B . 302 VAL HG23 1 1
19 39730 2 1 52 VAL N N 3.584 0.196 -9.176 1.00 . B B . 302 VAL N 1 1
19 39731 2 1 52 VAL O O 5.358 3.018 -10.527 1.00 . B B . 302 VAL O 1 1
19 39732 2 1 53 ARG C C 7.254 0.863 -12.008 1.00 . B B . 303 ARG C 1 1
19 39733 2 1 53 ARG CA C 7.446 1.121 -10.501 1.00 . B B . 303 ARG CA 1 1
19 39734 2 1 53 ARG CB C 8.507 0.153 -9.907 1.00 . B B . 303 ARG CB 1 1
19 39735 2 1 53 ARG CD C 10.008 -0.417 -7.875 1.00 . B B . 303 ARG CD 1 1
19 39736 2 1 53 ARG CG C 8.933 0.512 -8.469 1.00 . B B . 303 ARG CG 1 1
19 39737 2 1 53 ARG CZ C 12.503 -0.616 -7.995 1.00 . B B . 303 ARG CZ 1 1
19 39738 2 1 53 ARG H H 6.005 0.301 -9.155 1.00 . B B . 303 ARG H 1 1
19 39739 2 1 53 ARG HA H 7.810 2.141 -10.385 1.00 . B B . 303 ARG HA 1 1
19 39740 2 1 53 ARG HB2 H 8.097 -0.853 -9.905 1.00 . B B . 303 ARG HB2 1 1
19 39741 2 1 53 ARG HB3 H 9.392 0.164 -10.539 1.00 . B B . 303 ARG HB3 1 1
19 39742 2 1 53 ARG HD2 H 10.118 -0.186 -6.818 1.00 . B B . 303 ARG HD2 1 1
19 39743 2 1 53 ARG HD3 H 9.681 -1.446 -7.975 1.00 . B B . 303 ARG HD3 1 1
19 39744 2 1 53 ARG HE H 11.321 0.118 -9.438 1.00 . B B . 303 ARG HE 1 1
19 39745 2 1 53 ARG HG2 H 9.319 1.525 -8.468 1.00 . B B . 303 ARG HG2 1 1
19 39746 2 1 53 ARG HG3 H 8.054 0.480 -7.831 1.00 . B B . 303 ARG HG3 1 1
19 39747 2 1 53 ARG HH11 H 11.742 -1.297 -6.244 1.00 . B B . 303 ARG HH11 1 1
19 39748 2 1 53 ARG HH12 H 13.463 -1.393 -6.392 1.00 . B B . 303 ARG HH12 1 1
19 39749 2 1 53 ARG HH21 H 13.589 -0.049 -9.609 1.00 . B B . 303 ARG HH21 1 1
19 39750 2 1 53 ARG HH22 H 14.507 -0.697 -8.283 1.00 . B B . 303 ARG HH22 1 1
19 39751 2 1 53 ARG N N 6.152 1.035 -9.777 1.00 . B B . 303 ARG N 1 1
19 39752 2 1 53 ARG NE N 11.321 -0.268 -8.536 1.00 . B B . 303 ARG NE 1 1
19 39753 2 1 53 ARG NH1 N 12.572 -1.148 -6.782 1.00 . B B . 303 ARG NH1 1 1
19 39754 2 1 53 ARG NH2 N 13.621 -0.443 -8.683 1.00 . B B . 303 ARG NH2 1 1
19 39755 2 1 53 ARG O O 8.015 1.381 -12.826 1.00 . B B . 303 ARG O 1 1
19 39756 2 1 54 GLU C C 5.149 1.141 -14.314 1.00 . B B . 304 GLU C 1 1
19 39757 2 1 54 GLU CA C 5.829 -0.133 -13.772 1.00 . B B . 304 GLU CA 1 1
19 39758 2 1 54 GLU CB C 4.887 -1.355 -13.915 1.00 . B B . 304 GLU CB 1 1
19 39759 2 1 54 GLU CD C 4.566 -3.898 -13.697 1.00 . B B . 304 GLU CD 1 1
19 39760 2 1 54 GLU CG C 5.562 -2.725 -13.699 1.00 . B B . 304 GLU CG 1 1
19 39761 2 1 54 GLU H H 5.747 -0.420 -11.664 1.00 . B B . 304 GLU H 1 1
19 39762 2 1 54 GLU HA H 6.731 -0.312 -14.354 1.00 . B B . 304 GLU HA 1 1
19 39763 2 1 54 GLU HB2 H 4.086 -1.252 -13.191 1.00 . B B . 304 GLU HB2 1 1
19 39764 2 1 54 GLU HB3 H 4.449 -1.345 -14.911 1.00 . B B . 304 GLU HB3 1 1
19 39765 2 1 54 GLU HG2 H 6.290 -2.885 -14.489 1.00 . B B . 304 GLU HG2 1 1
19 39766 2 1 54 GLU HG3 H 6.084 -2.708 -12.747 1.00 . B B . 304 GLU HG3 1 1
19 39767 2 1 54 GLU N N 6.235 0.060 -12.365 1.00 . B B . 304 GLU N 1 1
19 39768 2 1 54 GLU O O 5.281 1.464 -15.498 1.00 . B B . 304 GLU O 1 1
19 39769 2 1 54 GLU OE1 O 4.027 -4.225 -12.620 1.00 . B B . 304 GLU OE1 1 1
19 39770 2 1 54 GLU OE2 O 4.296 -4.484 -14.775 1.00 . B B . 304 GLU OE2 1 1
19 39771 2 1 55 CYS C C 4.855 4.215 -14.069 1.00 . B B . 305 CYS C 1 1
19 39772 2 1 55 CYS CA C 3.786 3.142 -13.764 1.00 . B B . 305 CYS CA 1 1
19 39773 2 1 55 CYS CB C 2.878 3.606 -12.606 1.00 . B B . 305 CYS CB 1 1
19 39774 2 1 55 CYS H H 4.300 1.491 -12.527 1.00 . B B . 305 CYS H 1 1
19 39775 2 1 55 CYS HA H 3.172 2.989 -14.648 1.00 . B B . 305 CYS HA 1 1
19 39776 2 1 55 CYS HB2 H 3.470 3.718 -11.709 1.00 . B B . 305 CYS HB2 1 1
19 39777 2 1 55 CYS HB3 H 2.435 4.563 -12.856 1.00 . B B . 305 CYS HB3 1 1
19 39778 2 1 55 CYS HG H 0.392 3.079 -12.528 1.00 . B B . 305 CYS HG 1 1
19 39779 2 1 55 CYS N N 4.416 1.850 -13.432 1.00 . B B . 305 CYS N 1 1
19 39780 2 1 55 CYS O O 4.789 4.893 -15.095 1.00 . B B . 305 CYS O 1 1
19 39781 2 1 55 CYS SG S 1.531 2.476 -12.209 1.00 . B B . 305 CYS SG 1 1
19 39782 2 1 56 LEU C C 7.799 4.968 -14.588 1.00 . B B . 306 LEU C 1 1
19 39783 2 1 56 LEU CA C 6.985 5.273 -13.315 1.00 . B B . 306 LEU CA 1 1
19 39784 2 1 56 LEU CB C 7.914 5.212 -12.071 1.00 . B B . 306 LEU CB 1 1
19 39785 2 1 56 LEU CD1 C 8.260 5.602 -9.556 1.00 . B B . 306 LEU CD1 1 1
19 39786 2 1 56 LEU CD2 C 7.277 7.453 -10.997 1.00 . B B . 306 LEU CD2 1 1
19 39787 2 1 56 LEU CG C 7.382 5.920 -10.783 1.00 . B B . 306 LEU CG 1 1
19 39788 2 1 56 LEU H H 5.808 3.788 -12.361 1.00 . B B . 306 LEU H 1 1
19 39789 2 1 56 LEU HA H 6.569 6.272 -13.393 1.00 . B B . 306 LEU HA 1 1
19 39790 2 1 56 LEU HB2 H 8.085 4.166 -11.841 1.00 . B B . 306 LEU HB2 1 1
19 39791 2 1 56 LEU HB3 H 8.871 5.657 -12.330 1.00 . B B . 306 LEU HB3 1 1
19 39792 2 1 56 LEU HD11 H 7.867 6.105 -8.682 1.00 . B B . 306 LEU HD11 1 1
19 39793 2 1 56 LEU HD12 H 9.276 5.935 -9.730 1.00 . B B . 306 LEU HD12 1 1
19 39794 2 1 56 LEU HD13 H 8.264 4.533 -9.374 1.00 . B B . 306 LEU HD13 1 1
19 39795 2 1 56 LEU HD21 H 6.597 7.665 -11.815 1.00 . B B . 306 LEU HD21 1 1
19 39796 2 1 56 LEU HD22 H 8.253 7.862 -11.232 1.00 . B B . 306 LEU HD22 1 1
19 39797 2 1 56 LEU HD23 H 6.900 7.922 -10.097 1.00 . B B . 306 LEU HD23 1 1
19 39798 2 1 56 LEU HG H 6.385 5.552 -10.568 1.00 . B B . 306 LEU HG 1 1
19 39799 2 1 56 LEU N N 5.846 4.339 -13.161 1.00 . B B . 306 LEU N 1 1
19 39800 2 1 56 LEU O O 8.134 5.882 -15.349 1.00 . B B . 306 LEU O 1 1
19 39801 2 1 57 ALA C C 8.204 3.543 -17.289 1.00 . B B . 307 ALA C 1 1
19 39802 2 1 57 ALA CA C 8.884 3.198 -15.960 1.00 . B B . 307 ALA CA 1 1
19 39803 2 1 57 ALA CB C 9.142 1.687 -15.847 1.00 . B B . 307 ALA CB 1 1
19 39804 2 1 57 ALA H H 7.773 3.017 -14.160 1.00 . B B . 307 ALA H 1 1
19 39805 2 1 57 ALA HA H 9.845 3.702 -15.923 1.00 . B B . 307 ALA HA 1 1
19 39806 2 1 57 ALA HB1 H 9.775 1.358 -16.662 1.00 . B B . 307 ALA HB1 1 1
19 39807 2 1 57 ALA HB2 H 8.202 1.152 -15.882 1.00 . B B . 307 ALA HB2 1 1
19 39808 2 1 57 ALA HB3 H 9.634 1.475 -14.908 1.00 . B B . 307 ALA HB3 1 1
19 39809 2 1 57 ALA N N 8.094 3.673 -14.806 1.00 . B B . 307 ALA N 1 1
19 39810 2 1 57 ALA O O 8.853 4.022 -18.221 1.00 . B B . 307 ALA O 1 1
19 39811 2 1 58 GLU C C 6.022 5.133 -18.807 1.00 . B B . 308 GLU C 1 1
19 39812 2 1 58 GLU CA C 6.054 3.619 -18.516 1.00 . B B . 308 GLU CA 1 1
19 39813 2 1 58 GLU CB C 4.626 3.062 -18.294 1.00 . B B . 308 GLU CB 1 1
19 39814 2 1 58 GLU CD C 2.329 2.438 -19.261 1.00 . B B . 308 GLU CD 1 1
19 39815 2 1 58 GLU CG C 3.704 3.080 -19.535 1.00 . B B . 308 GLU CG 1 1
19 39816 2 1 58 GLU H H 6.443 2.989 -16.534 1.00 . B B . 308 GLU H 1 1
19 39817 2 1 58 GLU HA H 6.504 3.109 -19.358 1.00 . B B . 308 GLU HA 1 1
19 39818 2 1 58 GLU HB2 H 4.708 2.035 -17.950 1.00 . B B . 308 GLU HB2 1 1
19 39819 2 1 58 GLU HB3 H 4.148 3.642 -17.507 1.00 . B B . 308 GLU HB3 1 1
19 39820 2 1 58 GLU HG2 H 3.557 4.110 -19.849 1.00 . B B . 308 GLU HG2 1 1
19 39821 2 1 58 GLU HG3 H 4.191 2.538 -20.341 1.00 . B B . 308 GLU HG3 1 1
19 39822 2 1 58 GLU N N 6.882 3.339 -17.331 1.00 . B B . 308 GLU N 1 1
19 39823 2 1 58 GLU O O 6.187 5.552 -19.953 1.00 . B B . 308 GLU O 1 1
19 39824 2 1 58 GLU OE1 O 1.424 3.134 -18.755 1.00 . B B . 308 GLU OE1 1 1
19 39825 2 1 58 GLU OE2 O 2.161 1.224 -19.513 1.00 . B B . 308 GLU OE2 1 1
19 39826 2 1 59 THR C C 7.218 7.956 -18.285 1.00 . B B . 309 THR C 1 1
19 39827 2 1 59 THR CA C 5.839 7.418 -17.838 1.00 . B B . 309 THR CA 1 1
19 39828 2 1 59 THR CB C 5.408 8.048 -16.466 1.00 . B B . 309 THR CB 1 1
19 39829 2 1 59 THR CG2 C 5.285 9.579 -16.521 1.00 . B B . 309 THR CG2 1 1
19 39830 2 1 59 THR H H 5.747 5.532 -16.862 1.00 . B B . 309 THR H 1 1
19 39831 2 1 59 THR HA H 5.099 7.688 -18.582 1.00 . B B . 309 THR HA 1 1
19 39832 2 1 59 THR HB H 6.151 7.783 -15.717 1.00 . B B . 309 THR HB 1 1
19 39833 2 1 59 THR HG1 H 4.113 6.562 -16.242 1.00 . B B . 309 THR HG1 1 1
19 39834 2 1 59 THR HG21 H 4.554 9.856 -17.270 1.00 . B B . 309 THR HG21 1 1
19 39835 2 1 59 THR HG22 H 6.246 10.018 -16.773 1.00 . B B . 309 THR HG22 1 1
19 39836 2 1 59 THR HG23 H 4.969 9.954 -15.562 1.00 . B B . 309 THR HG23 1 1
19 39837 2 1 59 THR N N 5.853 5.942 -17.745 1.00 . B B . 309 THR N 1 1
19 39838 2 1 59 THR O O 7.307 8.969 -18.987 1.00 . B B . 309 THR O 1 1
19 39839 2 1 59 THR OG1 O 4.134 7.510 -16.072 1.00 . B B . 309 THR OG1 1 1
19 39840 2 1 60 GLU C C 9.903 7.306 -19.805 1.00 . B B . 310 GLU C 1 1
19 39841 2 1 60 GLU CA C 9.675 7.551 -18.290 1.00 . B B . 310 GLU CA 1 1
19 39842 2 1 60 GLU CB C 10.667 6.727 -17.411 1.00 . B B . 310 GLU CB 1 1
19 39843 2 1 60 GLU CD C 13.062 6.472 -16.462 1.00 . B B . 310 GLU CD 1 1
19 39844 2 1 60 GLU CG C 12.154 7.131 -17.526 1.00 . B B . 310 GLU CG 1 1
19 39845 2 1 60 GLU H H 8.129 6.423 -17.374 1.00 . B B . 310 GLU H 1 1
19 39846 2 1 60 GLU HA H 9.827 8.604 -18.089 1.00 . B B . 310 GLU HA 1 1
19 39847 2 1 60 GLU HB2 H 10.371 6.836 -16.375 1.00 . B B . 310 GLU HB2 1 1
19 39848 2 1 60 GLU HB3 H 10.575 5.677 -17.679 1.00 . B B . 310 GLU HB3 1 1
19 39849 2 1 60 GLU HG2 H 12.510 6.852 -18.513 1.00 . B B . 310 GLU HG2 1 1
19 39850 2 1 60 GLU HG3 H 12.232 8.209 -17.425 1.00 . B B . 310 GLU HG3 1 1
19 39851 2 1 60 GLU N N 8.285 7.224 -17.913 1.00 . B B . 310 GLU N 1 1
19 39852 2 1 60 GLU O O 10.832 7.856 -20.406 1.00 . B B . 310 GLU O 1 1
19 39853 2 1 60 GLU OE1 O 13.222 7.046 -15.355 1.00 . B B . 310 GLU OE1 1 1
19 39854 2 1 60 GLU OE2 O 13.599 5.372 -16.717 1.00 . B B . 310 GLU OE2 1 1
19 39855 2 1 61 ARG C C 8.254 7.270 -22.612 1.00 . B B . 311 ARG C 1 1
19 39856 2 1 61 ARG CA C 9.069 6.194 -21.858 1.00 . B B . 311 ARG CA 1 1
19 39857 2 1 61 ARG CB C 8.504 4.779 -22.173 1.00 . B B . 311 ARG CB 1 1
19 39858 2 1 61 ARG CD C 10.658 3.609 -21.374 1.00 . B B . 311 ARG CD 1 1
19 39859 2 1 61 ARG CG C 9.120 3.622 -21.349 1.00 . B B . 311 ARG CG 1 1
19 39860 2 1 61 ARG CZ C 12.501 3.538 -23.057 1.00 . B B . 311 ARG CZ 1 1
19 39861 2 1 61 ARG H H 8.371 6.007 -19.863 1.00 . B B . 311 ARG H 1 1
19 39862 2 1 61 ARG HA H 10.103 6.240 -22.195 1.00 . B B . 311 ARG HA 1 1
19 39863 2 1 61 ARG HB2 H 7.432 4.783 -21.993 1.00 . B B . 311 ARG HB2 1 1
19 39864 2 1 61 ARG HB3 H 8.669 4.568 -23.228 1.00 . B B . 311 ARG HB3 1 1
19 39865 2 1 61 ARG HD2 H 11.023 4.529 -20.931 1.00 . B B . 311 ARG HD2 1 1
19 39866 2 1 61 ARG HD3 H 11.006 2.769 -20.784 1.00 . B B . 311 ARG HD3 1 1
19 39867 2 1 61 ARG HE H 10.546 3.373 -23.464 1.00 . B B . 311 ARG HE 1 1
19 39868 2 1 61 ARG HG2 H 8.795 3.718 -20.318 1.00 . B B . 311 ARG HG2 1 1
19 39869 2 1 61 ARG HG3 H 8.753 2.678 -21.743 1.00 . B B . 311 ARG HG3 1 1
19 39870 2 1 61 ARG HH11 H 13.173 3.721 -21.152 1.00 . B B . 311 ARG HH11 1 1
19 39871 2 1 61 ARG HH12 H 14.400 3.721 -22.379 1.00 . B B . 311 ARG HH12 1 1
19 39872 2 1 61 ARG HH21 H 12.153 3.340 -25.044 1.00 . B B . 311 ARG HH21 1 1
19 39873 2 1 61 ARG HH22 H 13.820 3.501 -24.592 1.00 . B B . 311 ARG HH22 1 1
19 39874 2 1 61 ARG N N 9.046 6.458 -20.408 1.00 . B B . 311 ARG N 1 1
19 39875 2 1 61 ARG NE N 11.199 3.492 -22.737 1.00 . B B . 311 ARG NE 1 1
19 39876 2 1 61 ARG NH1 N 13.432 3.672 -22.120 1.00 . B B . 311 ARG NH1 1 1
19 39877 2 1 61 ARG NH2 N 12.854 3.454 -24.330 1.00 . B B . 311 ARG NH2 1 1
19 39878 2 1 61 ARG O O 8.696 7.774 -23.652 1.00 . B B . 311 ARG O 1 1
19 39879 2 1 62 ASN C C 6.623 10.031 -22.547 1.00 . B B . 312 ASN C 1 1
19 39880 2 1 62 ASN CA C 6.128 8.573 -22.701 1.00 . B B . 312 ASN CA 1 1
19 39881 2 1 62 ASN CB C 4.678 8.426 -22.139 1.00 . B B . 312 ASN CB 1 1
19 39882 2 1 62 ASN CG C 4.015 7.085 -22.481 1.00 . B B . 312 ASN CG 1 1
19 39883 2 1 62 ASN H H 6.808 7.212 -21.214 1.00 . B B . 312 ASN H 1 1
19 39884 2 1 62 ASN HA H 6.101 8.341 -23.764 1.00 . B B . 312 ASN HA 1 1
19 39885 2 1 62 ASN HB2 H 4.708 8.528 -21.062 1.00 . B B . 312 ASN HB2 1 1
19 39886 2 1 62 ASN HB3 H 4.059 9.224 -22.542 1.00 . B B . 312 ASN HB3 1 1
19 39887 2 1 62 ASN HD21 H 4.459 6.351 -20.693 1.00 . B B . 312 ASN HD21 1 1
19 39888 2 1 62 ASN HD22 H 3.608 5.284 -21.747 1.00 . B B . 312 ASN HD22 1 1
19 39889 2 1 62 ASN N N 7.061 7.614 -22.069 1.00 . B B . 312 ASN N 1 1
19 39890 2 1 62 ASN ND2 N 4.031 6.145 -21.548 1.00 . B B . 312 ASN ND2 1 1
19 39891 2 1 62 ASN O O 7.168 10.609 -23.498 1.00 . B B . 312 ASN O 1 1
19 39892 2 1 62 ASN OD1 O 3.460 6.911 -23.568 1.00 . B B . 312 ASN OD1 1 1
19 39893 2 1 63 ALA C C 7.786 12.085 -19.907 1.00 . B B . 313 ALA C 1 1
19 39894 2 1 63 ALA CA C 6.785 12.022 -21.069 1.00 . B B . 313 ALA CA 1 1
19 39895 2 1 63 ALA CB C 5.504 12.833 -20.778 1.00 . B B . 313 ALA CB 1 1
19 39896 2 1 63 ALA H H 6.095 10.073 -20.610 1.00 . B B . 313 ALA H 1 1
19 39897 2 1 63 ALA HA H 7.259 12.450 -21.955 1.00 . B B . 313 ALA HA 1 1
19 39898 2 1 63 ALA HB1 H 5.015 12.445 -19.891 1.00 . B B . 313 ALA HB1 1 1
19 39899 2 1 63 ALA HB2 H 4.828 12.756 -21.619 1.00 . B B . 313 ALA HB2 1 1
19 39900 2 1 63 ALA HB3 H 5.751 13.877 -20.617 1.00 . B B . 313 ALA HB3 1 1
19 39901 2 1 63 ALA N N 6.448 10.614 -21.347 1.00 . B B . 313 ALA N 1 1
19 39902 2 1 63 ALA O O 7.401 12.164 -18.735 1.00 . B B . 313 ALA O 1 1
19 39903 2 1 64 ARG C C 10.755 13.390 -19.124 1.00 . B B . 314 ARG C 1 1
19 39904 2 1 64 ARG CA C 10.185 11.970 -19.281 1.00 . B B . 314 ARG CA 1 1
19 39905 2 1 64 ARG CB C 11.284 10.988 -19.770 1.00 . B B . 314 ARG CB 1 1
19 39906 2 1 64 ARG CD C 13.604 9.944 -19.435 1.00 . B B . 314 ARG CD 1 1
19 39907 2 1 64 ARG CG C 12.494 10.817 -18.818 1.00 . B B . 314 ARG CG 1 1
19 39908 2 1 64 ARG CZ C 15.935 9.247 -18.849 1.00 . B B . 314 ARG CZ 1 1
19 39909 2 1 64 ARG H H 9.295 11.906 -21.208 1.00 . B B . 314 ARG H 1 1
19 39910 2 1 64 ARG HA H 9.804 11.625 -18.319 1.00 . B B . 314 ARG HA 1 1
19 39911 2 1 64 ARG HB2 H 10.832 10.012 -19.915 1.00 . B B . 314 ARG HB2 1 1
19 39912 2 1 64 ARG HB3 H 11.653 11.336 -20.731 1.00 . B B . 314 ARG HB3 1 1
19 39913 2 1 64 ARG HD2 H 13.182 8.987 -19.721 1.00 . B B . 314 ARG HD2 1 1
19 39914 2 1 64 ARG HD3 H 13.986 10.444 -20.321 1.00 . B B . 314 ARG HD3 1 1
19 39915 2 1 64 ARG HE H 14.543 9.875 -17.549 1.00 . B B . 314 ARG HE 1 1
19 39916 2 1 64 ARG HG2 H 12.907 11.793 -18.592 1.00 . B B . 314 ARG HG2 1 1
19 39917 2 1 64 ARG HG3 H 12.155 10.353 -17.898 1.00 . B B . 314 ARG HG3 1 1
19 39918 2 1 64 ARG HH11 H 15.569 9.151 -20.847 1.00 . B B . 314 ARG HH11 1 1
19 39919 2 1 64 ARG HH12 H 17.157 8.649 -20.357 1.00 . B B . 314 ARG HH12 1 1
19 39920 2 1 64 ARG HH21 H 16.617 9.226 -16.945 1.00 . B B . 314 ARG HH21 1 1
19 39921 2 1 64 ARG HH22 H 17.750 8.695 -18.151 1.00 . B B . 314 ARG HH22 1 1
19 39922 2 1 64 ARG N N 9.077 11.979 -20.254 1.00 . B B . 314 ARG N 1 1
19 39923 2 1 64 ARG NE N 14.717 9.700 -18.504 1.00 . B B . 314 ARG NE 1 1
19 39924 2 1 64 ARG NH1 N 16.244 8.997 -20.121 1.00 . B B . 314 ARG NH1 1 1
19 39925 2 1 64 ARG NH2 N 16.839 9.040 -17.909 1.00 . B B . 314 ARG NH2 1 1
19 39926 2 1 64 ARG O O 10.577 14.038 -18.085 1.00 . B B . 314 ARG O 1 1
19 39927 2 1 65 SER C C 11.958 15.733 -21.659 1.00 . B B . 315 SER C 1 1
19 39928 2 1 65 SER CA C 12.108 15.142 -20.236 1.00 . B B . 315 SER CA 1 1
19 39929 2 1 65 SER CB C 13.603 14.943 -19.851 1.00 . B B . 315 SER CB 1 1
19 39930 2 1 65 SER H H 11.402 13.322 -21.010 1.00 . B B . 315 SER H 1 1
19 39931 2 1 65 SER HA H 11.640 15.814 -19.516 1.00 . B B . 315 SER HA 1 1
19 39932 2 1 65 SER HB2 H 13.667 14.483 -18.874 1.00 . B B . 315 SER HB2 1 1
19 39933 2 1 65 SER HB3 H 14.084 14.294 -20.577 1.00 . B B . 315 SER HB3 1 1
19 39934 2 1 65 SER HG H 14.966 16.196 -20.519 1.00 . B B . 315 SER HG 1 1
19 39935 2 1 65 SER N N 11.405 13.863 -20.194 1.00 . B B . 315 SER N 1 1
19 39936 2 1 65 SER O O 11.302 16.790 -21.820 1.00 . B B . 315 SER O 1 1
19 39937 2 1 65 SER OXT O 12.434 15.088 -22.624 1.00 . B B . 315 SER OXT 1 1
19 39938 2 1 65 SER OG O 14.307 16.180 -19.811 1.00 . B B . 315 SER OG 1 1
20 39939 1 1 1 MET C C 27.002 10.607 2.385 1.00 . A A . 51 MET C 1 1
20 39940 1 1 1 MET CA C 27.745 10.785 3.715 1.00 . A A . 51 MET CA 1 1
20 39941 1 1 1 MET CB C 26.719 10.889 4.881 1.00 . A A . 51 MET CB 1 1
20 39942 1 1 1 MET CE C 26.808 8.116 6.649 1.00 . A A . 51 MET CE 1 1
20 39943 1 1 1 MET CG C 27.338 10.855 6.285 1.00 . A A . 51 MET CG 1 1
20 39944 1 1 1 MET H1 H 29.321 11.883 2.893 1.00 . A A . 51 MET H1 1 1
20 39945 1 1 1 MET H2 H 29.136 12.099 4.561 1.00 . A A . 51 MET H2 1 1
20 39946 1 1 1 MET H3 H 28.057 12.836 3.487 1.00 . A A . 51 MET H3 1 1
20 39947 1 1 1 MET HA H 28.377 9.922 3.879 1.00 . A A . 51 MET HA 1 1
20 39948 1 1 1 MET HB2 H 26.169 11.817 4.777 1.00 . A A . 51 MET HB2 1 1
20 39949 1 1 1 MET HB3 H 26.015 10.064 4.811 1.00 . A A . 51 MET HB3 1 1
20 39950 1 1 1 MET HE1 H 27.186 7.120 6.837 1.00 . A A . 51 MET HE1 1 1
20 39951 1 1 1 MET HE2 H 26.314 8.136 5.689 1.00 . A A . 51 MET HE2 1 1
20 39952 1 1 1 MET HE3 H 26.102 8.384 7.422 1.00 . A A . 51 MET HE3 1 1
20 39953 1 1 1 MET HG2 H 28.060 11.658 6.371 1.00 . A A . 51 MET HG2 1 1
20 39954 1 1 1 MET HG3 H 26.554 11.004 7.017 1.00 . A A . 51 MET HG3 1 1
20 39955 1 1 1 MET N N 28.625 11.985 3.664 1.00 . A A . 51 MET N 1 1
20 39956 1 1 1 MET O O 26.693 11.591 1.701 1.00 . A A . 51 MET O 1 1
20 39957 1 1 1 MET SD S 28.172 9.288 6.649 1.00 . A A . 51 MET SD 1 1
20 39958 1 1 2 GLY C C 24.432 8.953 1.082 1.00 . A A . 52 GLY C 1 1
20 39959 1 1 2 GLY CA C 25.939 9.001 0.840 1.00 . A A . 52 GLY CA 1 1
20 39960 1 1 2 GLY H H 26.979 8.612 2.641 1.00 . A A . 52 GLY H 1 1
20 39961 1 1 2 GLY HA2 H 26.145 9.729 0.060 1.00 . A A . 52 GLY HA2 1 1
20 39962 1 1 2 GLY HA3 H 26.271 8.029 0.497 1.00 . A A . 52 GLY HA3 1 1
20 39963 1 1 2 GLY N N 26.688 9.339 2.051 1.00 . A A . 52 GLY N 1 1
20 39964 1 1 2 GLY O O 23.774 7.955 0.777 1.00 . A A . 52 GLY O 1 1
20 39965 1 1 3 HIS C C 21.946 11.512 1.236 1.00 . A A . 53 HIS C 1 1
20 39966 1 1 3 HIS CA C 22.439 10.213 1.897 1.00 . A A . 53 HIS CA 1 1
20 39967 1 1 3 HIS CB C 22.132 10.220 3.426 1.00 . A A . 53 HIS CB 1 1
20 39968 1 1 3 HIS CD2 C 23.418 8.460 4.863 1.00 . A A . 53 HIS CD2 1 1
20 39969 1 1 3 HIS CE1 C 21.955 6.835 4.755 1.00 . A A . 53 HIS CE1 1 1
20 39970 1 1 3 HIS CG C 22.376 8.902 4.117 1.00 . A A . 53 HIS CG 1 1
20 39971 1 1 3 HIS H H 24.488 10.778 1.910 1.00 . A A . 53 HIS H 1 1
20 39972 1 1 3 HIS HA H 21.909 9.382 1.432 1.00 . A A . 53 HIS HA 1 1
20 39973 1 1 3 HIS HB2 H 22.753 10.965 3.910 1.00 . A A . 53 HIS HB2 1 1
20 39974 1 1 3 HIS HB3 H 21.091 10.484 3.580 1.00 . A A . 53 HIS HB3 1 1
20 39975 1 1 3 HIS HD1 H 20.614 7.858 3.605 1.00 . A A . 53 HIS HD1 1 1
20 39976 1 1 3 HIS HD2 H 24.309 9.020 5.116 1.00 . A A . 53 HIS HD2 1 1
20 39977 1 1 3 HIS HE1 H 21.470 5.876 4.881 1.00 . A A . 53 HIS HE1 1 1
20 39978 1 1 3 HIS HE2 H 23.726 6.588 5.757 1.00 . A A . 53 HIS HE2 1 1
20 39979 1 1 3 HIS N N 23.889 10.045 1.653 1.00 . A A . 53 HIS N 1 1
20 39980 1 1 3 HIS ND1 N 21.476 7.856 4.074 1.00 . A A . 53 HIS ND1 1 1
20 39981 1 1 3 HIS NE2 N 23.131 7.177 5.243 1.00 . A A . 53 HIS NE2 1 1
20 39982 1 1 3 HIS O O 20.920 12.073 1.638 1.00 . A A . 53 HIS O 1 1
20 39983 1 1 4 HIS C C 21.144 12.834 -1.493 1.00 . A A . 54 HIS C 1 1
20 39984 1 1 4 HIS CA C 22.330 13.168 -0.574 1.00 . A A . 54 HIS CA 1 1
20 39985 1 1 4 HIS CB C 23.548 13.678 -1.391 1.00 . A A . 54 HIS CB 1 1
20 39986 1 1 4 HIS CD2 C 24.723 15.064 0.468 1.00 . A A . 54 HIS CD2 1 1
20 39987 1 1 4 HIS CE1 C 26.778 14.428 0.102 1.00 . A A . 54 HIS CE1 1 1
20 39988 1 1 4 HIS CG C 24.696 14.175 -0.550 1.00 . A A . 54 HIS CG 1 1
20 39989 1 1 4 HIS H H 23.483 11.465 -0.055 1.00 . A A . 54 HIS H 1 1
20 39990 1 1 4 HIS HA H 22.023 13.947 0.124 1.00 . A A . 54 HIS HA 1 1
20 39991 1 1 4 HIS HB2 H 23.918 12.874 -2.014 1.00 . A A . 54 HIS HB2 1 1
20 39992 1 1 4 HIS HB3 H 23.233 14.495 -2.030 1.00 . A A . 54 HIS HB3 1 1
20 39993 1 1 4 HIS HD1 H 26.323 13.158 -1.436 1.00 . A A . 54 HIS HD1 1 1
20 39994 1 1 4 HIS HD2 H 23.869 15.575 0.895 1.00 . A A . 54 HIS HD2 1 1
20 39995 1 1 4 HIS HE1 H 27.851 14.338 0.168 1.00 . A A . 54 HIS HE1 1 1
20 39996 1 1 4 HIS HE2 H 26.368 15.927 1.418 1.00 . A A . 54 HIS HE2 1 1
20 39997 1 1 4 HIS N N 22.687 11.972 0.206 1.00 . A A . 54 HIS N 1 1
20 39998 1 1 4 HIS ND1 N 26.004 13.796 -0.754 1.00 . A A . 54 HIS ND1 1 1
20 39999 1 1 4 HIS NE2 N 26.029 15.206 0.854 1.00 . A A . 54 HIS NE2 1 1
20 40000 1 1 4 HIS O O 21.331 12.367 -2.620 1.00 . A A . 54 HIS O 1 1
20 40001 1 1 5 HIS C C 18.327 13.763 -2.689 1.00 . A A . 55 HIS C 1 1
20 40002 1 1 5 HIS CA C 18.677 12.675 -1.667 1.00 . A A . 55 HIS CA 1 1
20 40003 1 1 5 HIS CB C 17.516 12.483 -0.657 1.00 . A A . 55 HIS CB 1 1
20 40004 1 1 5 HIS CD2 C 18.063 10.115 0.270 1.00 . A A . 55 HIS CD2 1 1
20 40005 1 1 5 HIS CE1 C 18.124 10.614 2.400 1.00 . A A . 55 HIS CE1 1 1
20 40006 1 1 5 HIS CG C 17.801 11.440 0.388 1.00 . A A . 55 HIS CG 1 1
20 40007 1 1 5 HIS H H 19.860 13.404 -0.060 1.00 . A A . 55 HIS H 1 1
20 40008 1 1 5 HIS HA H 18.836 11.734 -2.190 1.00 . A A . 55 HIS HA 1 1
20 40009 1 1 5 HIS HB2 H 17.326 13.420 -0.148 1.00 . A A . 55 HIS HB2 1 1
20 40010 1 1 5 HIS HB3 H 16.617 12.184 -1.189 1.00 . A A . 55 HIS HB3 1 1
20 40011 1 1 5 HIS HD1 H 17.709 12.596 2.149 1.00 . A A . 55 HIS HD1 1 1
20 40012 1 1 5 HIS HD2 H 18.117 9.548 -0.651 1.00 . A A . 55 HIS HD2 1 1
20 40013 1 1 5 HIS HE1 H 18.221 10.531 3.473 1.00 . A A . 55 HIS HE1 1 1
20 40014 1 1 5 HIS HE2 H 18.321 8.673 1.765 1.00 . A A . 55 HIS HE2 1 1
20 40015 1 1 5 HIS N N 19.925 13.019 -0.963 1.00 . A A . 55 HIS N 1 1
20 40016 1 1 5 HIS ND1 N 17.847 11.717 1.737 1.00 . A A . 55 HIS ND1 1 1
20 40017 1 1 5 HIS NE2 N 18.259 9.628 1.532 1.00 . A A . 55 HIS NE2 1 1
20 40018 1 1 5 HIS O O 18.150 14.934 -2.321 1.00 . A A . 55 HIS O 1 1
20 40019 1 1 6 HIS C C 16.361 14.277 -5.211 1.00 . A A . 56 HIS C 1 1
20 40020 1 1 6 HIS CA C 17.890 14.266 -5.075 1.00 . A A . 56 HIS CA 1 1
20 40021 1 1 6 HIS CB C 18.593 13.833 -6.389 1.00 . A A . 56 HIS CB 1 1
20 40022 1 1 6 HIS CD2 C 21.032 13.369 -5.602 1.00 . A A . 56 HIS CD2 1 1
20 40023 1 1 6 HIS CE1 C 22.067 14.799 -6.887 1.00 . A A . 56 HIS CE1 1 1
20 40024 1 1 6 HIS CG C 20.093 13.988 -6.352 1.00 . A A . 56 HIS CG 1 1
20 40025 1 1 6 HIS H H 18.450 12.433 -4.183 1.00 . A A . 56 HIS H 1 1
20 40026 1 1 6 HIS HA H 18.218 15.280 -4.818 1.00 . A A . 56 HIS HA 1 1
20 40027 1 1 6 HIS HB2 H 18.373 12.792 -6.582 1.00 . A A . 56 HIS HB2 1 1
20 40028 1 1 6 HIS HB3 H 18.216 14.429 -7.212 1.00 . A A . 56 HIS HB3 1 1
20 40029 1 1 6 HIS HD1 H 20.381 15.466 -7.822 1.00 . A A . 56 HIS HD1 1 1
20 40030 1 1 6 HIS HD2 H 20.853 12.612 -4.852 1.00 . A A . 56 HIS HD2 1 1
20 40031 1 1 6 HIS HE1 H 22.844 15.387 -7.361 1.00 . A A . 56 HIS HE1 1 1
20 40032 1 1 6 HIS HE2 H 23.114 13.475 -5.740 1.00 . A A . 56 HIS HE2 1 1
20 40033 1 1 6 HIS N N 18.260 13.371 -3.974 1.00 . A A . 56 HIS N 1 1
20 40034 1 1 6 HIS ND1 N 20.780 14.876 -7.150 1.00 . A A . 56 HIS ND1 1 1
20 40035 1 1 6 HIS NE2 N 22.249 13.889 -5.952 1.00 . A A . 56 HIS NE2 1 1
20 40036 1 1 6 HIS O O 15.779 13.550 -6.022 1.00 . A A . 56 HIS O 1 1
20 40037 1 1 7 HIS C C 13.836 16.180 -5.410 1.00 . A A . 57 HIS C 1 1
20 40038 1 1 7 HIS CA C 14.278 15.257 -4.257 1.00 . A A . 57 HIS CA 1 1
20 40039 1 1 7 HIS CB C 13.907 15.857 -2.868 1.00 . A A . 57 HIS CB 1 1
20 40040 1 1 7 HIS CD2 C 11.429 15.382 -2.189 1.00 . A A . 57 HIS CD2 1 1
20 40041 1 1 7 HIS CE1 C 10.598 17.356 -2.621 1.00 . A A . 57 HIS CE1 1 1
20 40042 1 1 7 HIS CG C 12.439 16.153 -2.654 1.00 . A A . 57 HIS CG 1 1
20 40043 1 1 7 HIS H H 16.285 15.535 -3.664 1.00 . A A . 57 HIS H 1 1
20 40044 1 1 7 HIS HA H 13.796 14.286 -4.363 1.00 . A A . 57 HIS HA 1 1
20 40045 1 1 7 HIS HB2 H 14.218 15.166 -2.095 1.00 . A A . 57 HIS HB2 1 1
20 40046 1 1 7 HIS HB3 H 14.451 16.785 -2.731 1.00 . A A . 57 HIS HB3 1 1
20 40047 1 1 7 HIS HD1 H 12.352 18.165 -3.281 1.00 . A A . 57 HIS HD1 1 1
20 40048 1 1 7 HIS HD2 H 11.502 14.346 -1.880 1.00 . A A . 57 HIS HD2 1 1
20 40049 1 1 7 HIS HE1 H 9.907 18.181 -2.733 1.00 . A A . 57 HIS HE1 1 1
20 40050 1 1 7 HIS HE2 H 9.388 15.821 -2.037 1.00 . A A . 57 HIS HE2 1 1
20 40051 1 1 7 HIS N N 15.734 15.061 -4.319 1.00 . A A . 57 HIS N 1 1
20 40052 1 1 7 HIS ND1 N 11.878 17.383 -2.919 1.00 . A A . 57 HIS ND1 1 1
20 40053 1 1 7 HIS NE2 N 10.297 16.154 -2.178 1.00 . A A . 57 HIS NE2 1 1
20 40054 1 1 7 HIS O O 14.141 17.380 -5.403 1.00 . A A . 57 HIS O 1 1
20 40055 1 1 8 HIS C C 11.268 15.929 -7.983 1.00 . A A . 58 HIS C 1 1
20 40056 1 1 8 HIS CA C 12.704 16.336 -7.622 1.00 . A A . 58 HIS CA 1 1
20 40057 1 1 8 HIS CB C 13.625 16.064 -8.848 1.00 . A A . 58 HIS CB 1 1
20 40058 1 1 8 HIS CD2 C 16.204 15.836 -8.525 1.00 . A A . 58 HIS CD2 1 1
20 40059 1 1 8 HIS CE1 C 16.732 17.952 -8.659 1.00 . A A . 58 HIS CE1 1 1
20 40060 1 1 8 HIS CG C 15.053 16.528 -8.711 1.00 . A A . 58 HIS CG 1 1
20 40061 1 1 8 HIS H H 12.982 14.633 -6.365 1.00 . A A . 58 HIS H 1 1
20 40062 1 1 8 HIS HA H 12.715 17.404 -7.399 1.00 . A A . 58 HIS HA 1 1
20 40063 1 1 8 HIS HB2 H 13.649 14.997 -9.045 1.00 . A A . 58 HIS HB2 1 1
20 40064 1 1 8 HIS HB3 H 13.207 16.561 -9.718 1.00 . A A . 58 HIS HB3 1 1
20 40065 1 1 8 HIS HD1 H 14.815 18.613 -8.916 1.00 . A A . 58 HIS HD1 1 1
20 40066 1 1 8 HIS HD2 H 16.295 14.763 -8.425 1.00 . A A . 58 HIS HD2 1 1
20 40067 1 1 8 HIS HE1 H 17.300 18.869 -8.683 1.00 . A A . 58 HIS HE1 1 1
20 40068 1 1 8 HIS HE2 H 18.182 16.515 -8.626 1.00 . A A . 58 HIS HE2 1 1
20 40069 1 1 8 HIS N N 13.170 15.599 -6.423 1.00 . A A . 58 HIS N 1 1
20 40070 1 1 8 HIS ND1 N 15.424 17.854 -8.785 1.00 . A A . 58 HIS ND1 1 1
20 40071 1 1 8 HIS NE2 N 17.233 16.743 -8.498 1.00 . A A . 58 HIS NE2 1 1
20 40072 1 1 8 HIS O O 10.391 16.787 -8.171 1.00 . A A . 58 HIS O 1 1
20 40073 1 1 9 SER C C 8.633 14.148 -7.693 1.00 . A A . 59 SER C 1 1
20 40074 1 1 9 SER CA C 9.822 14.042 -8.668 1.00 . A A . 59 SER CA 1 1
20 40075 1 1 9 SER CB C 10.068 12.574 -9.084 1.00 . A A . 59 SER CB 1 1
20 40076 1 1 9 SER H H 11.740 13.992 -7.774 1.00 . A A . 59 SER H 1 1
20 40077 1 1 9 SER HA H 9.589 14.610 -9.566 1.00 . A A . 59 SER HA 1 1
20 40078 1 1 9 SER HB2 H 10.933 12.523 -9.737 1.00 . A A . 59 SER HB2 1 1
20 40079 1 1 9 SER HB3 H 10.252 11.967 -8.201 1.00 . A A . 59 SER HB3 1 1
20 40080 1 1 9 SER HG H 9.236 11.731 -10.646 1.00 . A A . 59 SER HG 1 1
20 40081 1 1 9 SER N N 11.052 14.610 -8.097 1.00 . A A . 59 SER N 1 1
20 40082 1 1 9 SER O O 8.673 13.614 -6.578 1.00 . A A . 59 SER O 1 1
20 40083 1 1 9 SER OG O 8.952 12.036 -9.779 1.00 . A A . 59 SER OG 1 1
20 40084 1 1 10 HIS C C 5.188 14.261 -8.198 1.00 . A A . 60 HIS C 1 1
20 40085 1 1 10 HIS CA C 6.298 14.968 -7.401 1.00 . A A . 60 HIS CA 1 1
20 40086 1 1 10 HIS CB C 5.934 16.453 -7.158 1.00 . A A . 60 HIS CB 1 1
20 40087 1 1 10 HIS CD2 C 6.791 17.426 -4.909 1.00 . A A . 60 HIS CD2 1 1
20 40088 1 1 10 HIS CE1 C 8.658 18.303 -5.629 1.00 . A A . 60 HIS CE1 1 1
20 40089 1 1 10 HIS CG C 6.873 17.177 -6.234 1.00 . A A . 60 HIS CG 1 1
20 40090 1 1 10 HIS H H 7.673 15.352 -8.976 1.00 . A A . 60 HIS H 1 1
20 40091 1 1 10 HIS HA H 6.398 14.466 -6.443 1.00 . A A . 60 HIS HA 1 1
20 40092 1 1 10 HIS HB2 H 5.933 16.976 -8.104 1.00 . A A . 60 HIS HB2 1 1
20 40093 1 1 10 HIS HB3 H 4.937 16.511 -6.731 1.00 . A A . 60 HIS HB3 1 1
20 40094 1 1 10 HIS HD1 H 8.409 17.718 -7.571 1.00 . A A . 60 HIS HD1 1 1
20 40095 1 1 10 HIS HD2 H 5.987 17.131 -4.249 1.00 . A A . 60 HIS HD2 1 1
20 40096 1 1 10 HIS HE1 H 9.599 18.824 -5.661 1.00 . A A . 60 HIS HE1 1 1
20 40097 1 1 10 HIS HE2 H 8.027 18.611 -3.714 1.00 . A A . 60 HIS HE2 1 1
20 40098 1 1 10 HIS N N 7.582 14.867 -8.125 1.00 . A A . 60 HIS N 1 1
20 40099 1 1 10 HIS ND1 N 8.057 17.739 -6.652 1.00 . A A . 60 HIS ND1 1 1
20 40100 1 1 10 HIS NE2 N 7.911 18.128 -4.558 1.00 . A A . 60 HIS NE2 1 1
20 40101 1 1 10 HIS O O 4.000 14.586 -8.046 1.00 . A A . 60 HIS O 1 1
20 40102 1 1 11 SER C C 3.701 11.665 -8.897 1.00 . A A . 61 SER C 1 1
20 40103 1 1 11 SER CA C 4.642 12.461 -9.824 1.00 . A A . 61 SER CA 1 1
20 40104 1 1 11 SER CB C 5.421 11.512 -10.765 1.00 . A A . 61 SER CB 1 1
20 40105 1 1 11 SER H H 6.542 13.107 -9.136 1.00 . A A . 61 SER H 1 1
20 40106 1 1 11 SER HA H 4.044 13.138 -10.428 1.00 . A A . 61 SER HA 1 1
20 40107 1 1 11 SER HB2 H 5.990 10.799 -10.177 1.00 . A A . 61 SER HB2 1 1
20 40108 1 1 11 SER HB3 H 4.727 10.974 -11.405 1.00 . A A . 61 SER HB3 1 1
20 40109 1 1 11 SER HG H 7.195 11.821 -11.553 1.00 . A A . 61 SER HG 1 1
20 40110 1 1 11 SER N N 5.584 13.282 -9.040 1.00 . A A . 61 SER N 1 1
20 40111 1 1 11 SER O O 4.055 11.392 -7.743 1.00 . A A . 61 SER O 1 1
20 40112 1 1 11 SER OG O 6.326 12.236 -11.592 1.00 . A A . 61 SER OG 1 1
20 40113 1 1 12 LYS C C 2.075 9.225 -8.144 1.00 . A A . 62 LYS C 1 1
20 40114 1 1 12 LYS CA C 1.500 10.554 -8.648 1.00 . A A . 62 LYS CA 1 1
20 40115 1 1 12 LYS CB C 0.241 10.288 -9.510 1.00 . A A . 62 LYS CB 1 1
20 40116 1 1 12 LYS CD C -1.038 12.435 -8.885 1.00 . A A . 62 LYS CD 1 1
20 40117 1 1 12 LYS CE C -2.067 11.712 -7.998 1.00 . A A . 62 LYS CE 1 1
20 40118 1 1 12 LYS CG C -0.484 11.551 -10.023 1.00 . A A . 62 LYS CG 1 1
20 40119 1 1 12 LYS H H 2.310 11.571 -10.337 1.00 . A A . 62 LYS H 1 1
20 40120 1 1 12 LYS HA H 1.220 11.161 -7.795 1.00 . A A . 62 LYS HA 1 1
20 40121 1 1 12 LYS HB2 H 0.535 9.697 -10.371 1.00 . A A . 62 LYS HB2 1 1
20 40122 1 1 12 LYS HB3 H -0.468 9.706 -8.927 1.00 . A A . 62 LYS HB3 1 1
20 40123 1 1 12 LYS HD2 H -0.211 12.759 -8.261 1.00 . A A . 62 LYS HD2 1 1
20 40124 1 1 12 LYS HD3 H -1.508 13.310 -9.322 1.00 . A A . 62 LYS HD3 1 1
20 40125 1 1 12 LYS HE2 H -2.938 11.465 -8.593 1.00 . A A . 62 LYS HE2 1 1
20 40126 1 1 12 LYS HE3 H -1.629 10.804 -7.606 1.00 . A A . 62 LYS HE3 1 1
20 40127 1 1 12 LYS HG2 H 0.213 12.140 -10.613 1.00 . A A . 62 LYS HG2 1 1
20 40128 1 1 12 LYS HG3 H -1.308 11.246 -10.664 1.00 . A A . 62 LYS HG3 1 1
20 40129 1 1 12 LYS HZ1 H -2.915 13.442 -7.209 1.00 . A A . 62 LYS HZ1 1 1
20 40130 1 1 12 LYS HZ2 H -1.673 12.798 -6.264 1.00 . A A . 62 LYS HZ2 1 1
20 40131 1 1 12 LYS HZ3 H -3.190 12.056 -6.273 1.00 . A A . 62 LYS HZ3 1 1
20 40132 1 1 12 LYS N N 2.513 11.309 -9.412 1.00 . A A . 62 LYS N 1 1
20 40133 1 1 12 LYS NZ N -2.491 12.561 -6.858 1.00 . A A . 62 LYS NZ 1 1
20 40134 1 1 12 LYS O O 1.962 8.906 -6.962 1.00 . A A . 62 LYS O 1 1
20 40135 1 1 13 TYR C C 4.672 7.352 -7.979 1.00 . A A . 63 TYR C 1 1
20 40136 1 1 13 TYR CA C 3.341 7.184 -8.756 1.00 . A A . 63 TYR CA 1 1
20 40137 1 1 13 TYR CB C 3.571 6.362 -10.048 1.00 . A A . 63 TYR CB 1 1
20 40138 1 1 13 TYR CD1 C 1.212 5.361 -10.148 1.00 . A A . 63 TYR CD1 1 1
20 40139 1 1 13 TYR CD2 C 2.180 6.125 -12.193 1.00 . A A . 63 TYR CD2 1 1
20 40140 1 1 13 TYR CE1 C 0.075 4.966 -10.833 1.00 . A A . 63 TYR CE1 1 1
20 40141 1 1 13 TYR CE2 C 1.044 5.735 -12.878 1.00 . A A . 63 TYR CE2 1 1
20 40142 1 1 13 TYR CG C 2.293 5.952 -10.809 1.00 . A A . 63 TYR CG 1 1
20 40143 1 1 13 TYR CZ C -0.004 5.157 -12.196 1.00 . A A . 63 TYR CZ 1 1
20 40144 1 1 13 TYR H H 2.776 8.822 -9.977 1.00 . A A . 63 TYR H 1 1
20 40145 1 1 13 TYR HA H 2.650 6.635 -8.123 1.00 . A A . 63 TYR HA 1 1
20 40146 1 1 13 TYR HB2 H 4.193 6.940 -10.720 1.00 . A A . 63 TYR HB2 1 1
20 40147 1 1 13 TYR HB3 H 4.103 5.448 -9.796 1.00 . A A . 63 TYR HB3 1 1
20 40148 1 1 13 TYR HD1 H 1.267 5.211 -9.078 1.00 . A A . 63 TYR HD1 1 1
20 40149 1 1 13 TYR HD2 H 2.999 6.578 -12.733 1.00 . A A . 63 TYR HD2 1 1
20 40150 1 1 13 TYR HE1 H -0.748 4.509 -10.299 1.00 . A A . 63 TYR HE1 1 1
20 40151 1 1 13 TYR HE2 H 0.983 5.883 -13.949 1.00 . A A . 63 TYR HE2 1 1
20 40152 1 1 13 TYR HH H -0.876 4.203 -13.627 1.00 . A A . 63 TYR HH 1 1
20 40153 1 1 13 TYR N N 2.720 8.482 -9.062 1.00 . A A . 63 TYR N 1 1
20 40154 1 1 13 TYR O O 5.122 6.411 -7.345 1.00 . A A . 63 TYR O 1 1
20 40155 1 1 13 TYR OH O -1.134 4.759 -12.887 1.00 . A A . 63 TYR OH 1 1
20 40156 1 1 14 ALA C C 6.186 9.023 -5.765 1.00 . A A . 64 ALA C 1 1
20 40157 1 1 14 ALA CA C 6.527 8.846 -7.255 1.00 . A A . 64 ALA CA 1 1
20 40158 1 1 14 ALA CB C 7.227 10.100 -7.801 1.00 . A A . 64 ALA CB 1 1
20 40159 1 1 14 ALA H H 4.941 9.231 -8.640 1.00 . A A . 64 ALA H 1 1
20 40160 1 1 14 ALA HA H 7.208 8.007 -7.357 1.00 . A A . 64 ALA HA 1 1
20 40161 1 1 14 ALA HB1 H 7.465 9.955 -8.847 1.00 . A A . 64 ALA HB1 1 1
20 40162 1 1 14 ALA HB2 H 8.141 10.284 -7.246 1.00 . A A . 64 ALA HB2 1 1
20 40163 1 1 14 ALA HB3 H 6.573 10.960 -7.703 1.00 . A A . 64 ALA HB3 1 1
20 40164 1 1 14 ALA N N 5.300 8.542 -8.044 1.00 . A A . 64 ALA N 1 1
20 40165 1 1 14 ALA O O 6.907 8.547 -4.879 1.00 . A A . 64 ALA O 1 1
20 40166 1 1 15 GLU C C 3.926 8.635 -3.593 1.00 . A A . 65 GLU C 1 1
20 40167 1 1 15 GLU CA C 4.514 9.937 -4.169 1.00 . A A . 65 GLU CA 1 1
20 40168 1 1 15 GLU CB C 3.411 11.032 -4.260 1.00 . A A . 65 GLU CB 1 1
20 40169 1 1 15 GLU CD C 3.898 12.312 -2.079 1.00 . A A . 65 GLU CD 1 1
20 40170 1 1 15 GLU CG C 2.862 11.524 -2.908 1.00 . A A . 65 GLU CG 1 1
20 40171 1 1 15 GLU H H 4.554 10.037 -6.284 1.00 . A A . 65 GLU H 1 1
20 40172 1 1 15 GLU HA H 5.321 10.286 -3.531 1.00 . A A . 65 GLU HA 1 1
20 40173 1 1 15 GLU HB2 H 3.817 11.889 -4.791 1.00 . A A . 65 GLU HB2 1 1
20 40174 1 1 15 GLU HB3 H 2.580 10.642 -4.842 1.00 . A A . 65 GLU HB3 1 1
20 40175 1 1 15 GLU HG2 H 2.001 12.164 -3.096 1.00 . A A . 65 GLU HG2 1 1
20 40176 1 1 15 GLU HG3 H 2.527 10.665 -2.335 1.00 . A A . 65 GLU HG3 1 1
20 40177 1 1 15 GLU N N 5.053 9.690 -5.519 1.00 . A A . 65 GLU N 1 1
20 40178 1 1 15 GLU O O 4.096 8.314 -2.412 1.00 . A A . 65 GLU O 1 1
20 40179 1 1 15 GLU OE1 O 4.066 13.527 -2.319 1.00 . A A . 65 GLU OE1 1 1
20 40180 1 1 15 GLU OE2 O 4.547 11.725 -1.188 1.00 . A A . 65 GLU OE2 1 1
20 40181 1 1 16 LEU C C 3.608 5.553 -3.784 1.00 . A A . 66 LEU C 1 1
20 40182 1 1 16 LEU CA C 2.588 6.631 -4.188 1.00 . A A . 66 LEU CA 1 1
20 40183 1 1 16 LEU CB C 1.770 6.202 -5.432 1.00 . A A . 66 LEU CB 1 1
20 40184 1 1 16 LEU CD1 C -0.094 5.015 -4.148 1.00 . A A . 66 LEU CD1 1 1
20 40185 1 1 16 LEU CD2 C 0.158 4.652 -6.651 1.00 . A A . 66 LEU CD2 1 1
20 40186 1 1 16 LEU CG C 0.898 4.919 -5.320 1.00 . A A . 66 LEU CG 1 1
20 40187 1 1 16 LEU H H 3.224 8.231 -5.414 1.00 . A A . 66 LEU H 1 1
20 40188 1 1 16 LEU HA H 1.908 6.806 -3.360 1.00 . A A . 66 LEU HA 1 1
20 40189 1 1 16 LEU HB2 H 1.114 7.028 -5.691 1.00 . A A . 66 LEU HB2 1 1
20 40190 1 1 16 LEU HB3 H 2.467 6.067 -6.257 1.00 . A A . 66 LEU HB3 1 1
20 40191 1 1 16 LEU HD11 H -0.734 5.883 -4.278 1.00 . A A . 66 LEU HD11 1 1
20 40192 1 1 16 LEU HD12 H 0.448 5.107 -3.218 1.00 . A A . 66 LEU HD12 1 1
20 40193 1 1 16 LEU HD13 H -0.708 4.122 -4.113 1.00 . A A . 66 LEU HD13 1 1
20 40194 1 1 16 LEU HD21 H 0.877 4.534 -7.454 1.00 . A A . 66 LEU HD21 1 1
20 40195 1 1 16 LEU HD22 H -0.503 5.481 -6.881 1.00 . A A . 66 LEU HD22 1 1
20 40196 1 1 16 LEU HD23 H -0.424 3.745 -6.567 1.00 . A A . 66 LEU HD23 1 1
20 40197 1 1 16 LEU HG H 1.544 4.070 -5.129 1.00 . A A . 66 LEU HG 1 1
20 40198 1 1 16 LEU N N 3.263 7.902 -4.494 1.00 . A A . 66 LEU N 1 1
20 40199 1 1 16 LEU O O 3.418 4.842 -2.791 1.00 . A A . 66 LEU O 1 1
20 40200 1 1 17 LEU C C 6.500 4.890 -2.940 1.00 . A A . 67 LEU C 1 1
20 40201 1 1 17 LEU CA C 5.833 4.564 -4.285 1.00 . A A . 67 LEU CA 1 1
20 40202 1 1 17 LEU CB C 6.877 4.637 -5.433 1.00 . A A . 67 LEU CB 1 1
20 40203 1 1 17 LEU CD1 C 7.465 2.138 -5.425 1.00 . A A . 67 LEU CD1 1 1
20 40204 1 1 17 LEU CD2 C 9.029 3.813 -6.556 1.00 . A A . 67 LEU CD2 1 1
20 40205 1 1 17 LEU CG C 8.025 3.581 -5.396 1.00 . A A . 67 LEU CG 1 1
20 40206 1 1 17 LEU H H 4.748 6.036 -5.356 1.00 . A A . 67 LEU H 1 1
20 40207 1 1 17 LEU HA H 5.432 3.555 -4.243 1.00 . A A . 67 LEU HA 1 1
20 40208 1 1 17 LEU HB2 H 6.346 4.525 -6.375 1.00 . A A . 67 LEU HB2 1 1
20 40209 1 1 17 LEU HB3 H 7.323 5.628 -5.422 1.00 . A A . 67 LEU HB3 1 1
20 40210 1 1 17 LEU HD11 H 6.839 1.969 -4.558 1.00 . A A . 67 LEU HD11 1 1
20 40211 1 1 17 LEU HD12 H 8.279 1.429 -5.409 1.00 . A A . 67 LEU HD12 1 1
20 40212 1 1 17 LEU HD13 H 6.880 1.985 -6.324 1.00 . A A . 67 LEU HD13 1 1
20 40213 1 1 17 LEU HD21 H 9.457 4.805 -6.475 1.00 . A A . 67 LEU HD21 1 1
20 40214 1 1 17 LEU HD22 H 8.523 3.715 -7.510 1.00 . A A . 67 LEU HD22 1 1
20 40215 1 1 17 LEU HD23 H 9.826 3.082 -6.500 1.00 . A A . 67 LEU HD23 1 1
20 40216 1 1 17 LEU HG H 8.572 3.691 -4.465 1.00 . A A . 67 LEU HG 1 1
20 40217 1 1 17 LEU N N 4.707 5.479 -4.557 1.00 . A A . 67 LEU N 1 1
20 40218 1 1 17 LEU O O 6.817 3.983 -2.169 1.00 . A A . 67 LEU O 1 1
20 40219 1 1 18 ALA C C 6.429 6.310 -0.178 1.00 . A A . 68 ALA C 1 1
20 40220 1 1 18 ALA CA C 7.279 6.685 -1.411 1.00 . A A . 68 ALA CA 1 1
20 40221 1 1 18 ALA CB C 7.509 8.201 -1.489 1.00 . A A . 68 ALA CB 1 1
20 40222 1 1 18 ALA H H 6.363 6.855 -3.324 1.00 . A A . 68 ALA H 1 1
20 40223 1 1 18 ALA HA H 8.249 6.202 -1.319 1.00 . A A . 68 ALA HA 1 1
20 40224 1 1 18 ALA HB1 H 8.020 8.541 -0.597 1.00 . A A . 68 ALA HB1 1 1
20 40225 1 1 18 ALA HB2 H 6.557 8.715 -1.576 1.00 . A A . 68 ALA HB2 1 1
20 40226 1 1 18 ALA HB3 H 8.114 8.433 -2.355 1.00 . A A . 68 ALA HB3 1 1
20 40227 1 1 18 ALA N N 6.664 6.197 -2.660 1.00 . A A . 68 ALA N 1 1
20 40228 1 1 18 ALA O O 6.976 5.964 0.876 1.00 . A A . 68 ALA O 1 1
20 40229 1 1 19 ILE C C 4.384 4.433 1.055 1.00 . A A . 69 ILE C 1 1
20 40230 1 1 19 ILE CA C 4.139 5.917 0.709 1.00 . A A . 69 ILE CA 1 1
20 40231 1 1 19 ILE CB C 2.635 6.130 0.253 1.00 . A A . 69 ILE CB 1 1
20 40232 1 1 19 ILE CD1 C 0.812 7.965 -0.119 1.00 . A A . 69 ILE CD1 1 1
20 40233 1 1 19 ILE CG1 C 2.262 7.650 0.246 1.00 . A A . 69 ILE CG1 1 1
20 40234 1 1 19 ILE CG2 C 1.636 5.330 1.122 1.00 . A A . 69 ILE CG2 1 1
20 40235 1 1 19 ILE H H 4.731 6.698 -1.181 1.00 . A A . 69 ILE H 1 1
20 40236 1 1 19 ILE HA H 4.319 6.518 1.599 1.00 . A A . 69 ILE HA 1 1
20 40237 1 1 19 ILE HB H 2.551 5.749 -0.765 1.00 . A A . 69 ILE HB 1 1
20 40238 1 1 19 ILE HD11 H 0.573 7.535 -1.083 1.00 . A A . 69 ILE HD11 1 1
20 40239 1 1 19 ILE HD12 H 0.681 9.035 -0.165 1.00 . A A . 69 ILE HD12 1 1
20 40240 1 1 19 ILE HD13 H 0.150 7.557 0.633 1.00 . A A . 69 ILE HD13 1 1
20 40241 1 1 19 ILE HG12 H 2.437 8.065 1.230 1.00 . A A . 69 ILE HG12 1 1
20 40242 1 1 19 ILE HG13 H 2.896 8.167 -0.466 1.00 . A A . 69 ILE HG13 1 1
20 40243 1 1 19 ILE HG21 H 0.624 5.496 0.771 1.00 . A A . 69 ILE HG21 1 1
20 40244 1 1 19 ILE HG22 H 1.709 5.649 2.158 1.00 . A A . 69 ILE HG22 1 1
20 40245 1 1 19 ILE HG23 H 1.860 4.274 1.061 1.00 . A A . 69 ILE HG23 1 1
20 40246 1 1 19 ILE N N 5.090 6.364 -0.330 1.00 . A A . 69 ILE N 1 1
20 40247 1 1 19 ILE O O 4.423 4.064 2.224 1.00 . A A . 69 ILE O 1 1
20 40248 1 1 20 ILE C C 6.182 1.914 0.898 1.00 . A A . 70 ILE C 1 1
20 40249 1 1 20 ILE CA C 4.850 2.172 0.151 1.00 . A A . 70 ILE CA 1 1
20 40250 1 1 20 ILE CB C 4.879 1.508 -1.271 1.00 . A A . 70 ILE CB 1 1
20 40251 1 1 20 ILE CD1 C 3.455 1.202 -3.416 1.00 . A A . 70 ILE CD1 1 1
20 40252 1 1 20 ILE CG1 C 3.492 1.664 -1.972 1.00 . A A . 70 ILE CG1 1 1
20 40253 1 1 20 ILE CG2 C 5.307 0.028 -1.211 1.00 . A A . 70 ILE CG2 1 1
20 40254 1 1 20 ILE H H 4.566 4.001 -0.887 1.00 . A A . 70 ILE H 1 1
20 40255 1 1 20 ILE HA H 4.035 1.734 0.725 1.00 . A A . 70 ILE HA 1 1
20 40256 1 1 20 ILE HB H 5.628 2.037 -1.858 1.00 . A A . 70 ILE HB 1 1
20 40257 1 1 20 ILE HD11 H 4.182 1.757 -3.996 1.00 . A A . 70 ILE HD11 1 1
20 40258 1 1 20 ILE HD12 H 2.469 1.372 -3.823 1.00 . A A . 70 ILE HD12 1 1
20 40259 1 1 20 ILE HD13 H 3.684 0.147 -3.469 1.00 . A A . 70 ILE HD13 1 1
20 40260 1 1 20 ILE HG12 H 2.750 1.089 -1.434 1.00 . A A . 70 ILE HG12 1 1
20 40261 1 1 20 ILE HG13 H 3.198 2.708 -1.956 1.00 . A A . 70 ILE HG13 1 1
20 40262 1 1 20 ILE HG21 H 6.296 -0.053 -0.779 1.00 . A A . 70 ILE HG21 1 1
20 40263 1 1 20 ILE HG22 H 5.326 -0.390 -2.209 1.00 . A A . 70 ILE HG22 1 1
20 40264 1 1 20 ILE HG23 H 4.606 -0.534 -0.605 1.00 . A A . 70 ILE HG23 1 1
20 40265 1 1 20 ILE N N 4.586 3.618 0.015 1.00 . A A . 70 ILE N 1 1
20 40266 1 1 20 ILE O O 6.272 1.010 1.747 1.00 . A A . 70 ILE O 1 1
20 40267 1 1 21 GLU C C 8.426 2.963 2.734 1.00 . A A . 71 GLU C 1 1
20 40268 1 1 21 GLU CA C 8.525 2.684 1.221 1.00 . A A . 71 GLU CA 1 1
20 40269 1 1 21 GLU CB C 9.500 3.686 0.546 1.00 . A A . 71 GLU CB 1 1
20 40270 1 1 21 GLU CD C 10.073 2.012 -1.334 1.00 . A A . 71 GLU CD 1 1
20 40271 1 1 21 GLU CG C 9.723 3.465 -0.965 1.00 . A A . 71 GLU CG 1 1
20 40272 1 1 21 GLU H H 7.058 3.380 -0.153 1.00 . A A . 71 GLU H 1 1
20 40273 1 1 21 GLU HA H 8.914 1.680 1.087 1.00 . A A . 71 GLU HA 1 1
20 40274 1 1 21 GLU HB2 H 9.108 4.689 0.680 1.00 . A A . 71 GLU HB2 1 1
20 40275 1 1 21 GLU HB3 H 10.462 3.623 1.042 1.00 . A A . 71 GLU HB3 1 1
20 40276 1 1 21 GLU HG2 H 8.821 3.756 -1.494 1.00 . A A . 71 GLU HG2 1 1
20 40277 1 1 21 GLU HG3 H 10.531 4.115 -1.289 1.00 . A A . 71 GLU HG3 1 1
20 40278 1 1 21 GLU N N 7.201 2.730 0.569 1.00 . A A . 71 GLU N 1 1
20 40279 1 1 21 GLU O O 9.237 2.459 3.522 1.00 . A A . 71 GLU O 1 1
20 40280 1 1 21 GLU OE1 O 11.251 1.620 -1.184 1.00 . A A . 71 GLU OE1 1 1
20 40281 1 1 21 GLU OE2 O 9.175 1.257 -1.775 1.00 . A A . 71 GLU OE2 1 1
20 40282 1 1 22 GLU C C 6.433 2.747 5.124 1.00 . A A . 72 GLU C 1 1
20 40283 1 1 22 GLU CA C 7.089 4.017 4.528 1.00 . A A . 72 GLU CA 1 1
20 40284 1 1 22 GLU CB C 6.134 5.252 4.650 1.00 . A A . 72 GLU CB 1 1
20 40285 1 1 22 GLU CD C 6.850 6.142 6.973 1.00 . A A . 72 GLU CD 1 1
20 40286 1 1 22 GLU CG C 5.698 5.620 6.089 1.00 . A A . 72 GLU CG 1 1
20 40287 1 1 22 GLU H H 6.875 4.200 2.429 1.00 . A A . 72 GLU H 1 1
20 40288 1 1 22 GLU HA H 8.016 4.227 5.058 1.00 . A A . 72 GLU HA 1 1
20 40289 1 1 22 GLU HB2 H 6.629 6.116 4.217 1.00 . A A . 72 GLU HB2 1 1
20 40290 1 1 22 GLU HB3 H 5.238 5.052 4.069 1.00 . A A . 72 GLU HB3 1 1
20 40291 1 1 22 GLU HG2 H 4.931 6.385 6.029 1.00 . A A . 72 GLU HG2 1 1
20 40292 1 1 22 GLU HG3 H 5.268 4.739 6.553 1.00 . A A . 72 GLU HG3 1 1
20 40293 1 1 22 GLU N N 7.420 3.770 3.119 1.00 . A A . 72 GLU N 1 1
20 40294 1 1 22 GLU O O 6.985 2.134 6.046 1.00 . A A . 72 GLU O 1 1
20 40295 1 1 22 GLU OE1 O 7.100 7.366 6.979 1.00 . A A . 72 GLU OE1 1 1
20 40296 1 1 22 GLU OE2 O 7.521 5.338 7.650 1.00 . A A . 72 GLU OE2 1 1
20 40297 1 1 23 LEU C C 5.162 -0.094 5.220 1.00 . A A . 73 LEU C 1 1
20 40298 1 1 23 LEU CA C 4.403 1.238 5.028 1.00 . A A . 73 LEU CA 1 1
20 40299 1 1 23 LEU CB C 3.244 1.002 4.019 1.00 . A A . 73 LEU CB 1 1
20 40300 1 1 23 LEU CD1 C 1.173 1.816 2.765 1.00 . A A . 73 LEU CD1 1 1
20 40301 1 1 23 LEU CD2 C 1.760 2.825 5.038 1.00 . A A . 73 LEU CD2 1 1
20 40302 1 1 23 LEU CG C 2.309 2.210 3.732 1.00 . A A . 73 LEU CG 1 1
20 40303 1 1 23 LEU H H 4.945 2.876 3.800 1.00 . A A . 73 LEU H 1 1
20 40304 1 1 23 LEU HA H 3.973 1.526 5.977 1.00 . A A . 73 LEU HA 1 1
20 40305 1 1 23 LEU HB2 H 3.678 0.679 3.075 1.00 . A A . 73 LEU HB2 1 1
20 40306 1 1 23 LEU HB3 H 2.629 0.187 4.395 1.00 . A A . 73 LEU HB3 1 1
20 40307 1 1 23 LEU HD11 H 0.567 1.036 3.209 1.00 . A A . 73 LEU HD11 1 1
20 40308 1 1 23 LEU HD12 H 1.591 1.458 1.834 1.00 . A A . 73 LEU HD12 1 1
20 40309 1 1 23 LEU HD13 H 0.552 2.679 2.566 1.00 . A A . 73 LEU HD13 1 1
20 40310 1 1 23 LEU HD21 H 1.221 2.074 5.602 1.00 . A A . 73 LEU HD21 1 1
20 40311 1 1 23 LEU HD22 H 1.094 3.641 4.803 1.00 . A A . 73 LEU HD22 1 1
20 40312 1 1 23 LEU HD23 H 2.576 3.203 5.638 1.00 . A A . 73 LEU HD23 1 1
20 40313 1 1 23 LEU HG H 2.891 2.976 3.235 1.00 . A A . 73 LEU HG 1 1
20 40314 1 1 23 LEU N N 5.254 2.367 4.574 1.00 . A A . 73 LEU N 1 1
20 40315 1 1 23 LEU O O 4.793 -0.880 6.100 1.00 . A A . 73 LEU O 1 1
20 40316 1 1 24 GLY C C 7.893 -1.670 5.671 1.00 . A A . 74 GLY C 1 1
20 40317 1 1 24 GLY CA C 6.999 -1.584 4.453 1.00 . A A . 74 GLY CA 1 1
20 40318 1 1 24 GLY H H 6.492 0.361 3.785 1.00 . A A . 74 GLY H 1 1
20 40319 1 1 24 GLY HA2 H 6.322 -2.428 4.446 1.00 . A A . 74 GLY HA2 1 1
20 40320 1 1 24 GLY HA3 H 7.616 -1.630 3.566 1.00 . A A . 74 GLY HA3 1 1
20 40321 1 1 24 GLY N N 6.227 -0.334 4.420 1.00 . A A . 74 GLY N 1 1
20 40322 1 1 24 GLY O O 8.165 -2.759 6.197 1.00 . A A . 74 GLY O 1 1
20 40323 1 1 25 LYS C C 8.259 -0.459 8.573 1.00 . A A . 75 LYS C 1 1
20 40324 1 1 25 LYS CA C 9.152 -0.363 7.334 1.00 . A A . 75 LYS CA 1 1
20 40325 1 1 25 LYS CB C 9.921 0.982 7.327 1.00 . A A . 75 LYS CB 1 1
20 40326 1 1 25 LYS CD C 11.969 0.119 6.010 1.00 . A A . 75 LYS CD 1 1
20 40327 1 1 25 LYS CE C 12.890 0.329 4.795 1.00 . A A . 75 LYS CE 1 1
20 40328 1 1 25 LYS CG C 10.856 1.188 6.114 1.00 . A A . 75 LYS CG 1 1
20 40329 1 1 25 LYS H H 8.144 0.308 5.596 1.00 . A A . 75 LYS H 1 1
20 40330 1 1 25 LYS HA H 9.870 -1.178 7.355 1.00 . A A . 75 LYS HA 1 1
20 40331 1 1 25 LYS HB2 H 9.203 1.797 7.337 1.00 . A A . 75 LYS HB2 1 1
20 40332 1 1 25 LYS HB3 H 10.523 1.043 8.231 1.00 . A A . 75 LYS HB3 1 1
20 40333 1 1 25 LYS HD2 H 12.574 0.154 6.908 1.00 . A A . 75 LYS HD2 1 1
20 40334 1 1 25 LYS HD3 H 11.513 -0.863 5.932 1.00 . A A . 75 LYS HD3 1 1
20 40335 1 1 25 LYS HE2 H 12.301 0.281 3.886 1.00 . A A . 75 LYS HE2 1 1
20 40336 1 1 25 LYS HE3 H 13.356 1.306 4.862 1.00 . A A . 75 LYS HE3 1 1
20 40337 1 1 25 LYS HG2 H 10.259 1.159 5.211 1.00 . A A . 75 LYS HG2 1 1
20 40338 1 1 25 LYS HG3 H 11.318 2.167 6.198 1.00 . A A . 75 LYS HG3 1 1
20 40339 1 1 25 LYS HZ1 H 14.598 -0.504 3.925 1.00 . A A . 75 LYS HZ1 1 1
20 40340 1 1 25 LYS HZ2 H 13.537 -1.647 4.597 1.00 . A A . 75 LYS HZ2 1 1
20 40341 1 1 25 LYS HZ3 H 14.507 -0.703 5.603 1.00 . A A . 75 LYS HZ3 1 1
20 40342 1 1 25 LYS N N 8.352 -0.499 6.115 1.00 . A A . 75 LYS N 1 1
20 40343 1 1 25 LYS NZ N 13.958 -0.702 4.722 1.00 . A A . 75 LYS NZ 1 1
20 40344 1 1 25 LYS O O 8.694 -0.978 9.608 1.00 . A A . 75 LYS O 1 1
20 40345 1 1 26 GLU C C 5.401 -1.266 9.912 1.00 . A A . 76 GLU C 1 1
20 40346 1 1 26 GLU CA C 6.030 0.097 9.578 1.00 . A A . 76 GLU CA 1 1
20 40347 1 1 26 GLU CB C 4.909 1.130 9.256 1.00 . A A . 76 GLU CB 1 1
20 40348 1 1 26 GLU CD C 6.277 3.123 10.140 1.00 . A A . 76 GLU CD 1 1
20 40349 1 1 26 GLU CG C 5.416 2.560 8.988 1.00 . A A . 76 GLU CG 1 1
20 40350 1 1 26 GLU H H 6.707 0.359 7.596 1.00 . A A . 76 GLU H 1 1
20 40351 1 1 26 GLU HA H 6.566 0.440 10.460 1.00 . A A . 76 GLU HA 1 1
20 40352 1 1 26 GLU HB2 H 4.367 0.794 8.378 1.00 . A A . 76 GLU HB2 1 1
20 40353 1 1 26 GLU HB3 H 4.217 1.169 10.094 1.00 . A A . 76 GLU HB3 1 1
20 40354 1 1 26 GLU HG2 H 6.003 2.559 8.073 1.00 . A A . 76 GLU HG2 1 1
20 40355 1 1 26 GLU HG3 H 4.556 3.211 8.842 1.00 . A A . 76 GLU HG3 1 1
20 40356 1 1 26 GLU N N 6.995 0.023 8.471 1.00 . A A . 76 GLU N 1 1
20 40357 1 1 26 GLU O O 4.732 -1.385 10.935 1.00 . A A . 76 GLU O 1 1
20 40358 1 1 26 GLU OE1 O 5.706 3.595 11.153 1.00 . A A . 76 GLU OE1 1 1
20 40359 1 1 26 GLU OE2 O 7.526 3.085 10.046 1.00 . A A . 76 GLU OE2 1 1
20 40360 1 1 27 ILE C C 5.753 -4.255 10.600 1.00 . A A . 77 ILE C 1 1
20 40361 1 1 27 ILE CA C 5.122 -3.661 9.320 1.00 . A A . 77 ILE CA 1 1
20 40362 1 1 27 ILE CB C 5.398 -4.621 8.093 1.00 . A A . 77 ILE CB 1 1
20 40363 1 1 27 ILE CD1 C 5.197 -4.781 5.506 1.00 . A A . 77 ILE CD1 1 1
20 40364 1 1 27 ILE CG1 C 4.841 -4.008 6.768 1.00 . A A . 77 ILE CG1 1 1
20 40365 1 1 27 ILE CG2 C 4.795 -6.035 8.327 1.00 . A A . 77 ILE CG2 1 1
20 40366 1 1 27 ILE H H 6.177 -2.129 8.274 1.00 . A A . 77 ILE H 1 1
20 40367 1 1 27 ILE HA H 4.044 -3.574 9.458 1.00 . A A . 77 ILE HA 1 1
20 40368 1 1 27 ILE HB H 6.474 -4.733 7.998 1.00 . A A . 77 ILE HB 1 1
20 40369 1 1 27 ILE HD11 H 4.765 -4.284 4.650 1.00 . A A . 77 ILE HD11 1 1
20 40370 1 1 27 ILE HD12 H 4.804 -5.787 5.571 1.00 . A A . 77 ILE HD12 1 1
20 40371 1 1 27 ILE HD13 H 6.270 -4.819 5.392 1.00 . A A . 77 ILE HD13 1 1
20 40372 1 1 27 ILE HG12 H 3.764 -3.955 6.819 1.00 . A A . 77 ILE HG12 1 1
20 40373 1 1 27 ILE HG13 H 5.234 -3.003 6.651 1.00 . A A . 77 ILE HG13 1 1
20 40374 1 1 27 ILE HG21 H 3.720 -5.961 8.441 1.00 . A A . 77 ILE HG21 1 1
20 40375 1 1 27 ILE HG22 H 5.215 -6.467 9.224 1.00 . A A . 77 ILE HG22 1 1
20 40376 1 1 27 ILE HG23 H 5.025 -6.681 7.485 1.00 . A A . 77 ILE HG23 1 1
20 40377 1 1 27 ILE N N 5.651 -2.298 9.081 1.00 . A A . 77 ILE N 1 1
20 40378 1 1 27 ILE O O 5.053 -4.819 11.447 1.00 . A A . 77 ILE O 1 1
20 40379 1 1 28 ARG C C 7.388 -4.080 13.211 1.00 . A A . 78 ARG C 1 1
20 40380 1 1 28 ARG CA C 7.889 -4.621 11.822 1.00 . A A . 78 ARG CA 1 1
20 40381 1 1 28 ARG CB C 9.407 -4.326 11.594 1.00 . A A . 78 ARG CB 1 1
20 40382 1 1 28 ARG CD C 10.121 -6.612 10.728 1.00 . A A . 78 ARG CD 1 1
20 40383 1 1 28 ARG CG C 10.068 -5.105 10.439 1.00 . A A . 78 ARG CG 1 1
20 40384 1 1 28 ARG CZ C 10.326 -7.713 12.977 1.00 . A A . 78 ARG CZ 1 1
20 40385 1 1 28 ARG H H 7.549 -3.610 9.987 1.00 . A A . 78 ARG H 1 1
20 40386 1 1 28 ARG HA H 7.758 -5.703 11.821 1.00 . A A . 78 ARG HA 1 1
20 40387 1 1 28 ARG HB2 H 9.523 -3.270 11.389 1.00 . A A . 78 ARG HB2 1 1
20 40388 1 1 28 ARG HB3 H 9.952 -4.556 12.505 1.00 . A A . 78 ARG HB3 1 1
20 40389 1 1 28 ARG HD2 H 9.106 -6.995 10.760 1.00 . A A . 78 ARG HD2 1 1
20 40390 1 1 28 ARG HD3 H 10.658 -7.105 9.926 1.00 . A A . 78 ARG HD3 1 1
20 40391 1 1 28 ARG HE H 11.667 -6.462 12.164 1.00 . A A . 78 ARG HE 1 1
20 40392 1 1 28 ARG HG2 H 9.500 -4.940 9.528 1.00 . A A . 78 ARG HG2 1 1
20 40393 1 1 28 ARG HG3 H 11.081 -4.735 10.294 1.00 . A A . 78 ARG HG3 1 1
20 40394 1 1 28 ARG HH11 H 8.655 -8.292 11.969 1.00 . A A . 78 ARG HH11 1 1
20 40395 1 1 28 ARG HH12 H 8.841 -8.973 13.555 1.00 . A A . 78 ARG HH12 1 1
20 40396 1 1 28 ARG HH21 H 11.885 -7.372 14.222 1.00 . A A . 78 ARG HH21 1 1
20 40397 1 1 28 ARG HH22 H 10.672 -8.453 14.829 1.00 . A A . 78 ARG HH22 1 1
20 40398 1 1 28 ARG N N 7.088 -4.105 10.698 1.00 . A A . 78 ARG N 1 1
20 40399 1 1 28 ARG NE N 10.802 -6.909 12.009 1.00 . A A . 78 ARG NE 1 1
20 40400 1 1 28 ARG NH1 N 9.182 -8.380 12.820 1.00 . A A . 78 ARG NH1 1 1
20 40401 1 1 28 ARG NH2 N 11.017 -7.859 14.096 1.00 . A A . 78 ARG NH2 1 1
20 40402 1 1 28 ARG O O 7.043 -4.901 14.072 1.00 . A A . 78 ARG O 1 1
20 40403 1 1 29 PRO C C 5.334 -2.419 15.012 1.00 . A A . 79 PRO C 1 1
20 40404 1 1 29 PRO CA C 6.850 -2.181 14.778 1.00 . A A . 79 PRO CA 1 1
20 40405 1 1 29 PRO CB C 7.219 -0.674 14.727 1.00 . A A . 79 PRO CB 1 1
20 40406 1 1 29 PRO CD C 7.804 -1.602 12.598 1.00 . A A . 79 PRO CD 1 1
20 40407 1 1 29 PRO CG C 7.304 -0.352 13.268 1.00 . A A . 79 PRO CG 1 1
20 40408 1 1 29 PRO HA H 7.393 -2.649 15.597 1.00 . A A . 79 PRO HA 1 1
20 40409 1 1 29 PRO HB2 H 6.459 -0.077 15.229 1.00 . A A . 79 PRO HB2 1 1
20 40410 1 1 29 PRO HB3 H 8.172 -0.516 15.220 1.00 . A A . 79 PRO HB3 1 1
20 40411 1 1 29 PRO HD2 H 7.384 -1.700 11.603 1.00 . A A . 79 PRO HD2 1 1
20 40412 1 1 29 PRO HD3 H 8.888 -1.597 12.536 1.00 . A A . 79 PRO HD3 1 1
20 40413 1 1 29 PRO HG2 H 6.317 -0.093 12.887 1.00 . A A . 79 PRO HG2 1 1
20 40414 1 1 29 PRO HG3 H 7.988 0.473 13.104 1.00 . A A . 79 PRO HG3 1 1
20 40415 1 1 29 PRO N N 7.339 -2.712 13.479 1.00 . A A . 79 PRO N 1 1
20 40416 1 1 29 PRO O O 4.935 -2.631 16.154 1.00 . A A . 79 PRO O 1 1
20 40417 1 1 30 THR C C 2.869 -4.146 14.651 1.00 . A A . 80 THR C 1 1
20 40418 1 1 30 THR CA C 3.061 -2.728 14.056 1.00 . A A . 80 THR CA 1 1
20 40419 1 1 30 THR CB C 2.302 -2.596 12.688 1.00 . A A . 80 THR CB 1 1
20 40420 1 1 30 THR CG2 C 0.828 -3.053 12.765 1.00 . A A . 80 THR CG2 1 1
20 40421 1 1 30 THR H H 4.876 -2.161 13.056 1.00 . A A . 80 THR H 1 1
20 40422 1 1 30 THR HA H 2.632 -2.006 14.749 1.00 . A A . 80 THR HA 1 1
20 40423 1 1 30 THR HB H 2.817 -3.200 11.945 1.00 . A A . 80 THR HB 1 1
20 40424 1 1 30 THR HG1 H 2.723 -1.178 11.378 1.00 . A A . 80 THR HG1 1 1
20 40425 1 1 30 THR HG21 H 0.783 -4.091 13.071 1.00 . A A . 80 THR HG21 1 1
20 40426 1 1 30 THR HG22 H 0.359 -2.945 11.794 1.00 . A A . 80 THR HG22 1 1
20 40427 1 1 30 THR HG23 H 0.291 -2.447 13.486 1.00 . A A . 80 THR HG23 1 1
20 40428 1 1 30 THR N N 4.512 -2.401 13.934 1.00 . A A . 80 THR N 1 1
20 40429 1 1 30 THR O O 2.068 -4.339 15.576 1.00 . A A . 80 THR O 1 1
20 40430 1 1 30 THR OG1 O 2.336 -1.231 12.256 1.00 . A A . 80 THR OG1 1 1
20 40431 1 1 31 TYR C C 4.342 -6.578 16.045 1.00 . A A . 81 TYR C 1 1
20 40432 1 1 31 TYR CA C 3.684 -6.497 14.645 1.00 . A A . 81 TYR CA 1 1
20 40433 1 1 31 TYR CB C 4.411 -7.416 13.628 1.00 . A A . 81 TYR CB 1 1
20 40434 1 1 31 TYR CD1 C 3.402 -9.700 14.239 1.00 . A A . 81 TYR CD1 1 1
20 40435 1 1 31 TYR CD2 C 5.788 -9.487 14.270 1.00 . A A . 81 TYR CD2 1 1
20 40436 1 1 31 TYR CE1 C 3.518 -11.029 14.612 1.00 . A A . 81 TYR CE1 1 1
20 40437 1 1 31 TYR CE2 C 5.901 -10.811 14.642 1.00 . A A . 81 TYR CE2 1 1
20 40438 1 1 31 TYR CG C 4.537 -8.897 14.052 1.00 . A A . 81 TYR CG 1 1
20 40439 1 1 31 TYR CZ C 4.767 -11.575 14.819 1.00 . A A . 81 TYR CZ 1 1
20 40440 1 1 31 TYR H H 4.222 -4.877 13.372 1.00 . A A . 81 TYR H 1 1
20 40441 1 1 31 TYR HA H 2.654 -6.831 14.734 1.00 . A A . 81 TYR HA 1 1
20 40442 1 1 31 TYR HB2 H 3.874 -7.387 12.686 1.00 . A A . 81 TYR HB2 1 1
20 40443 1 1 31 TYR HB3 H 5.412 -7.022 13.457 1.00 . A A . 81 TYR HB3 1 1
20 40444 1 1 31 TYR HD1 H 2.418 -9.271 14.073 1.00 . A A . 81 TYR HD1 1 1
20 40445 1 1 31 TYR HD2 H 6.679 -8.889 14.131 1.00 . A A . 81 TYR HD2 1 1
20 40446 1 1 31 TYR HE1 H 2.635 -11.629 14.748 1.00 . A A . 81 TYR HE1 1 1
20 40447 1 1 31 TYR HE2 H 6.879 -11.240 14.804 1.00 . A A . 81 TYR HE2 1 1
20 40448 1 1 31 TYR HH H 4.261 -13.434 14.690 1.00 . A A . 81 TYR HH 1 1
20 40449 1 1 31 TYR N N 3.658 -5.106 14.140 1.00 . A A . 81 TYR N 1 1
20 40450 1 1 31 TYR O O 4.018 -7.465 16.842 1.00 . A A . 81 TYR O 1 1
20 40451 1 1 31 TYR OH O 4.893 -12.900 15.186 1.00 . A A . 81 TYR OH 1 1
20 40452 1 1 32 ALA C C 5.005 -4.871 18.720 1.00 . A A . 82 ALA C 1 1
20 40453 1 1 32 ALA CA C 5.916 -5.539 17.659 1.00 . A A . 82 ALA CA 1 1
20 40454 1 1 32 ALA CB C 7.248 -4.783 17.527 1.00 . A A . 82 ALA CB 1 1
20 40455 1 1 32 ALA H H 5.491 -4.984 15.651 1.00 . A A . 82 ALA H 1 1
20 40456 1 1 32 ALA HA H 6.143 -6.549 17.995 1.00 . A A . 82 ALA HA 1 1
20 40457 1 1 32 ALA HB1 H 7.061 -3.769 17.201 1.00 . A A . 82 ALA HB1 1 1
20 40458 1 1 32 ALA HB2 H 7.875 -5.280 16.797 1.00 . A A . 82 ALA HB2 1 1
20 40459 1 1 32 ALA HB3 H 7.762 -4.762 18.479 1.00 . A A . 82 ALA HB3 1 1
20 40460 1 1 32 ALA N N 5.253 -5.635 16.342 1.00 . A A . 82 ALA N 1 1
20 40461 1 1 32 ALA O O 5.405 -4.748 19.883 1.00 . A A . 82 ALA O 1 1
20 40462 1 1 33 GLY C C 2.768 -2.394 19.372 1.00 . A A . 83 GLY C 1 1
20 40463 1 1 33 GLY CA C 2.769 -3.918 19.248 1.00 . A A . 83 GLY CA 1 1
20 40464 1 1 33 GLY H H 3.568 -4.486 17.368 1.00 . A A . 83 GLY H 1 1
20 40465 1 1 33 GLY HA2 H 1.798 -4.230 18.893 1.00 . A A . 83 GLY HA2 1 1
20 40466 1 1 33 GLY HA3 H 2.921 -4.353 20.231 1.00 . A A . 83 GLY HA3 1 1
20 40467 1 1 33 GLY N N 3.782 -4.449 18.323 1.00 . A A . 83 GLY N 1 1
20 40468 1 1 33 GLY O O 2.327 -1.863 20.394 1.00 . A A . 83 GLY O 1 1
20 40469 1 1 34 SER C C 2.016 0.413 17.851 1.00 . A A . 84 SER C 1 1
20 40470 1 1 34 SER CA C 3.338 -0.209 18.342 1.00 . A A . 84 SER CA 1 1
20 40471 1 1 34 SER CB C 4.512 0.278 17.460 1.00 . A A . 84 SER CB 1 1
20 40472 1 1 34 SER H H 3.576 -2.171 17.552 1.00 . A A . 84 SER H 1 1
20 40473 1 1 34 SER HA H 3.530 0.113 19.366 1.00 . A A . 84 SER HA 1 1
20 40474 1 1 34 SER HB2 H 4.338 0.003 16.429 1.00 . A A . 84 SER HB2 1 1
20 40475 1 1 34 SER HB3 H 4.603 1.359 17.529 1.00 . A A . 84 SER HB3 1 1
20 40476 1 1 34 SER HG H 5.560 -1.066 18.438 1.00 . A A . 84 SER HG 1 1
20 40477 1 1 34 SER N N 3.260 -1.684 18.340 1.00 . A A . 84 SER N 1 1
20 40478 1 1 34 SER O O 1.579 0.160 16.717 1.00 . A A . 84 SER O 1 1
20 40479 1 1 34 SER OG O 5.735 -0.304 17.871 1.00 . A A . 84 SER OG 1 1
20 40480 1 1 35 LYS C C 0.457 3.109 17.403 1.00 . A A . 85 LYS C 1 1
20 40481 1 1 35 LYS CA C 0.176 1.992 18.436 1.00 . A A . 85 LYS CA 1 1
20 40482 1 1 35 LYS CB C -0.344 2.599 19.766 1.00 . A A . 85 LYS CB 1 1
20 40483 1 1 35 LYS CD C -2.152 3.886 21.049 1.00 . A A . 85 LYS CD 1 1
20 40484 1 1 35 LYS CE C -3.617 4.343 21.065 1.00 . A A . 85 LYS CE 1 1
20 40485 1 1 35 LYS CG C -1.732 3.267 19.694 1.00 . A A . 85 LYS CG 1 1
20 40486 1 1 35 LYS H H 1.799 1.326 19.616 1.00 . A A . 85 LYS H 1 1
20 40487 1 1 35 LYS HA H -0.571 1.308 18.035 1.00 . A A . 85 LYS HA 1 1
20 40488 1 1 35 LYS HB2 H -0.393 1.805 20.505 1.00 . A A . 85 LYS HB2 1 1
20 40489 1 1 35 LYS HB3 H 0.373 3.339 20.117 1.00 . A A . 85 LYS HB3 1 1
20 40490 1 1 35 LYS HD2 H -2.014 3.149 21.833 1.00 . A A . 85 LYS HD2 1 1
20 40491 1 1 35 LYS HD3 H -1.517 4.741 21.255 1.00 . A A . 85 LYS HD3 1 1
20 40492 1 1 35 LYS HE2 H -3.830 4.817 22.016 1.00 . A A . 85 LYS HE2 1 1
20 40493 1 1 35 LYS HE3 H -3.773 5.058 20.267 1.00 . A A . 85 LYS HE3 1 1
20 40494 1 1 35 LYS HG2 H -1.706 4.051 18.940 1.00 . A A . 85 LYS HG2 1 1
20 40495 1 1 35 LYS HG3 H -2.462 2.520 19.402 1.00 . A A . 85 LYS HG3 1 1
20 40496 1 1 35 LYS HZ1 H -4.449 2.794 19.931 1.00 . A A . 85 LYS HZ1 1 1
20 40497 1 1 35 LYS HZ2 H -5.540 3.522 20.999 1.00 . A A . 85 LYS HZ2 1 1
20 40498 1 1 35 LYS HZ3 H -4.361 2.458 21.586 1.00 . A A . 85 LYS HZ3 1 1
20 40499 1 1 35 LYS N N 1.404 1.229 18.723 1.00 . A A . 85 LYS N 1 1
20 40500 1 1 35 LYS NZ N -4.556 3.201 20.882 1.00 . A A . 85 LYS NZ 1 1
20 40501 1 1 35 LYS O O -0.428 3.512 16.655 1.00 . A A . 85 LYS O 1 1
20 40502 1 1 36 SER C C 2.231 4.151 15.006 1.00 . A A . 86 SER C 1 1
20 40503 1 1 36 SER CA C 2.160 4.641 16.467 1.00 . A A . 86 SER CA 1 1
20 40504 1 1 36 SER CB C 3.542 5.162 16.925 1.00 . A A . 86 SER CB 1 1
20 40505 1 1 36 SER H H 2.373 3.175 17.981 1.00 . A A . 86 SER H 1 1
20 40506 1 1 36 SER HA H 1.439 5.451 16.528 1.00 . A A . 86 SER HA 1 1
20 40507 1 1 36 SER HB2 H 3.893 5.923 16.242 1.00 . A A . 86 SER HB2 1 1
20 40508 1 1 36 SER HB3 H 3.461 5.588 17.915 1.00 . A A . 86 SER HB3 1 1
20 40509 1 1 36 SER HG H 5.032 4.135 16.154 1.00 . A A . 86 SER HG 1 1
20 40510 1 1 36 SER N N 1.718 3.568 17.372 1.00 . A A . 86 SER N 1 1
20 40511 1 1 36 SER O O 1.738 4.816 14.083 1.00 . A A . 86 SER O 1 1
20 40512 1 1 36 SER OG O 4.504 4.111 16.966 1.00 . A A . 86 SER OG 1 1
20 40513 1 1 37 ALA C C 1.926 1.929 12.758 1.00 . A A . 87 ALA C 1 1
20 40514 1 1 37 ALA CA C 3.171 2.408 13.509 1.00 . A A . 87 ALA CA 1 1
20 40515 1 1 37 ALA CB C 4.164 1.263 13.675 1.00 . A A . 87 ALA CB 1 1
20 40516 1 1 37 ALA H H 3.088 2.458 15.618 1.00 . A A . 87 ALA H 1 1
20 40517 1 1 37 ALA HA H 3.658 3.185 12.925 1.00 . A A . 87 ALA HA 1 1
20 40518 1 1 37 ALA HB1 H 3.713 0.460 14.245 1.00 . A A . 87 ALA HB1 1 1
20 40519 1 1 37 ALA HB2 H 5.043 1.618 14.196 1.00 . A A . 87 ALA HB2 1 1
20 40520 1 1 37 ALA HB3 H 4.459 0.887 12.703 1.00 . A A . 87 ALA HB3 1 1
20 40521 1 1 37 ALA N N 2.849 2.975 14.824 1.00 . A A . 87 ALA N 1 1
20 40522 1 1 37 ALA O O 1.891 1.991 11.535 1.00 . A A . 87 ALA O 1 1
20 40523 1 1 38 MET C C -1.162 2.188 12.378 1.00 . A A . 88 MET C 1 1
20 40524 1 1 38 MET CA C -0.359 0.982 12.912 1.00 . A A . 88 MET CA 1 1
20 40525 1 1 38 MET CB C -1.221 0.179 13.926 1.00 . A A . 88 MET CB 1 1
20 40526 1 1 38 MET CE C -4.358 0.383 14.723 1.00 . A A . 88 MET CE 1 1
20 40527 1 1 38 MET CG C -1.658 0.971 15.169 1.00 . A A . 88 MET CG 1 1
20 40528 1 1 38 MET H H 1.049 1.349 14.477 1.00 . A A . 88 MET H 1 1
20 40529 1 1 38 MET HA H -0.117 0.333 12.071 1.00 . A A . 88 MET HA 1 1
20 40530 1 1 38 MET HB2 H -2.112 -0.174 13.424 1.00 . A A . 88 MET HB2 1 1
20 40531 1 1 38 MET HB3 H -0.654 -0.684 14.258 1.00 . A A . 88 MET HB3 1 1
20 40532 1 1 38 MET HE1 H -4.069 -0.204 13.864 1.00 . A A . 88 MET HE1 1 1
20 40533 1 1 38 MET HE2 H -4.476 1.416 14.428 1.00 . A A . 88 MET HE2 1 1
20 40534 1 1 38 MET HE3 H -5.298 0.010 15.111 1.00 . A A . 88 MET HE3 1 1
20 40535 1 1 38 MET HG2 H -0.837 0.996 15.878 1.00 . A A . 88 MET HG2 1 1
20 40536 1 1 38 MET HG3 H -1.898 1.987 14.880 1.00 . A A . 88 MET HG3 1 1
20 40537 1 1 38 MET N N 0.921 1.427 13.507 1.00 . A A . 88 MET N 1 1
20 40538 1 1 38 MET O O -1.927 2.051 11.423 1.00 . A A . 88 MET O 1 1
20 40539 1 1 38 MET SD S -3.092 0.262 15.997 1.00 . A A . 88 MET SD 1 1
20 40540 1 1 39 GLU C C -0.900 5.140 11.298 1.00 . A A . 89 GLU C 1 1
20 40541 1 1 39 GLU CA C -1.595 4.628 12.576 1.00 . A A . 89 GLU CA 1 1
20 40542 1 1 39 GLU CB C -1.529 5.690 13.699 1.00 . A A . 89 GLU CB 1 1
20 40543 1 1 39 GLU CD C -2.236 6.383 16.082 1.00 . A A . 89 GLU CD 1 1
20 40544 1 1 39 GLU CG C -2.336 5.324 14.964 1.00 . A A . 89 GLU CG 1 1
20 40545 1 1 39 GLU H H -0.498 3.347 13.876 1.00 . A A . 89 GLU H 1 1
20 40546 1 1 39 GLU HA H -2.641 4.430 12.346 1.00 . A A . 89 GLU HA 1 1
20 40547 1 1 39 GLU HB2 H -0.493 5.827 13.988 1.00 . A A . 89 GLU HB2 1 1
20 40548 1 1 39 GLU HB3 H -1.910 6.632 13.317 1.00 . A A . 89 GLU HB3 1 1
20 40549 1 1 39 GLU HG2 H -3.378 5.194 14.682 1.00 . A A . 89 GLU HG2 1 1
20 40550 1 1 39 GLU HG3 H -1.967 4.380 15.355 1.00 . A A . 89 GLU HG3 1 1
20 40551 1 1 39 GLU N N -0.997 3.358 13.033 1.00 . A A . 89 GLU N 1 1
20 40552 1 1 39 GLU O O -1.565 5.646 10.401 1.00 . A A . 89 GLU O 1 1
20 40553 1 1 39 GLU OE1 O -1.102 6.693 16.521 1.00 . A A . 89 GLU OE1 1 1
20 40554 1 1 39 GLU OE2 O -3.285 6.916 16.523 1.00 . A A . 89 GLU OE2 1 1
20 40555 1 1 40 ARG C C 0.831 4.381 8.871 1.00 . A A . 90 ARG C 1 1
20 40556 1 1 40 ARG CA C 1.239 5.300 10.030 1.00 . A A . 90 ARG CA 1 1
20 40557 1 1 40 ARG CB C 2.755 5.122 10.318 1.00 . A A . 90 ARG CB 1 1
20 40558 1 1 40 ARG CD C 3.395 7.591 10.422 1.00 . A A . 90 ARG CD 1 1
20 40559 1 1 40 ARG CG C 3.400 6.238 11.155 1.00 . A A . 90 ARG CG 1 1
20 40560 1 1 40 ARG CZ C 5.554 8.783 10.823 1.00 . A A . 90 ARG CZ 1 1
20 40561 1 1 40 ARG H H 0.903 4.669 12.039 1.00 . A A . 90 ARG H 1 1
20 40562 1 1 40 ARG HA H 1.045 6.331 9.748 1.00 . A A . 90 ARG HA 1 1
20 40563 1 1 40 ARG HB2 H 2.899 4.182 10.846 1.00 . A A . 90 ARG HB2 1 1
20 40564 1 1 40 ARG HB3 H 3.292 5.057 9.374 1.00 . A A . 90 ARG HB3 1 1
20 40565 1 1 40 ARG HD2 H 3.735 7.450 9.399 1.00 . A A . 90 ARG HD2 1 1
20 40566 1 1 40 ARG HD3 H 2.381 7.974 10.405 1.00 . A A . 90 ARG HD3 1 1
20 40567 1 1 40 ARG HE H 3.836 9.114 11.799 1.00 . A A . 90 ARG HE 1 1
20 40568 1 1 40 ARG HG2 H 2.858 6.339 12.089 1.00 . A A . 90 ARG HG2 1 1
20 40569 1 1 40 ARG HG3 H 4.430 5.960 11.373 1.00 . A A . 90 ARG HG3 1 1
20 40570 1 1 40 ARG HH11 H 5.678 7.411 9.325 1.00 . A A . 90 ARG HH11 1 1
20 40571 1 1 40 ARG HH12 H 7.150 8.253 9.678 1.00 . A A . 90 ARG HH12 1 1
20 40572 1 1 40 ARG HH21 H 5.768 10.200 12.252 1.00 . A A . 90 ARG HH21 1 1
20 40573 1 1 40 ARG HH22 H 7.202 9.853 11.334 1.00 . A A . 90 ARG HH22 1 1
20 40574 1 1 40 ARG N N 0.438 4.998 11.242 1.00 . A A . 90 ARG N 1 1
20 40575 1 1 40 ARG NE N 4.254 8.575 11.089 1.00 . A A . 90 ARG NE 1 1
20 40576 1 1 40 ARG NH1 N 6.175 8.095 9.865 1.00 . A A . 90 ARG NH1 1 1
20 40577 1 1 40 ARG NH2 N 6.228 9.681 11.526 1.00 . A A . 90 ARG NH2 1 1
20 40578 1 1 40 ARG O O 0.703 4.823 7.720 1.00 . A A . 90 ARG O 1 1
20 40579 1 1 41 LEU C C -1.135 2.414 7.671 1.00 . A A . 91 LEU C 1 1
20 40580 1 1 41 LEU CA C 0.220 2.051 8.296 1.00 . A A . 91 LEU CA 1 1
20 40581 1 1 41 LEU CB C 0.135 0.700 9.058 1.00 . A A . 91 LEU CB 1 1
20 40582 1 1 41 LEU CD1 C 1.010 -0.896 7.247 1.00 . A A . 91 LEU CD1 1 1
20 40583 1 1 41 LEU CD2 C -0.518 -1.775 9.112 1.00 . A A . 91 LEU CD2 1 1
20 40584 1 1 41 LEU CG C -0.166 -0.568 8.204 1.00 . A A . 91 LEU CG 1 1
20 40585 1 1 41 LEU H H 0.788 2.858 10.148 1.00 . A A . 91 LEU H 1 1
20 40586 1 1 41 LEU HA H 0.970 1.976 7.517 1.00 . A A . 91 LEU HA 1 1
20 40587 1 1 41 LEU HB2 H 1.079 0.548 9.573 1.00 . A A . 91 LEU HB2 1 1
20 40588 1 1 41 LEU HB3 H -0.640 0.794 9.814 1.00 . A A . 91 LEU HB3 1 1
20 40589 1 1 41 LEU HD11 H 1.912 -1.080 7.820 1.00 . A A . 91 LEU HD11 1 1
20 40590 1 1 41 LEU HD12 H 1.181 -0.066 6.575 1.00 . A A . 91 LEU HD12 1 1
20 40591 1 1 41 LEU HD13 H 0.769 -1.775 6.666 1.00 . A A . 91 LEU HD13 1 1
20 40592 1 1 41 LEU HD21 H -0.746 -2.635 8.498 1.00 . A A . 91 LEU HD21 1 1
20 40593 1 1 41 LEU HD22 H -1.378 -1.540 9.725 1.00 . A A . 91 LEU HD22 1 1
20 40594 1 1 41 LEU HD23 H 0.322 -2.012 9.754 1.00 . A A . 91 LEU HD23 1 1
20 40595 1 1 41 LEU HG H -1.034 -0.369 7.584 1.00 . A A . 91 LEU HG 1 1
20 40596 1 1 41 LEU N N 0.638 3.102 9.218 1.00 . A A . 91 LEU N 1 1
20 40597 1 1 41 LEU O O -1.263 2.501 6.452 1.00 . A A . 91 LEU O 1 1
20 40598 1 1 42 LYS C C -3.503 4.334 7.283 1.00 . A A . 92 LYS C 1 1
20 40599 1 1 42 LYS CA C -3.485 3.071 8.160 1.00 . A A . 92 LYS CA 1 1
20 40600 1 1 42 LYS CB C -4.329 3.316 9.439 1.00 . A A . 92 LYS CB 1 1
20 40601 1 1 42 LYS CD C -6.578 4.082 10.442 1.00 . A A . 92 LYS CD 1 1
20 40602 1 1 42 LYS CE C -6.533 3.064 11.593 1.00 . A A . 92 LYS CE 1 1
20 40603 1 1 42 LYS CG C -5.824 3.611 9.177 1.00 . A A . 92 LYS CG 1 1
20 40604 1 1 42 LYS H H -1.904 2.656 9.493 1.00 . A A . 92 LYS H 1 1
20 40605 1 1 42 LYS HA H -3.915 2.246 7.607 1.00 . A A . 92 LYS HA 1 1
20 40606 1 1 42 LYS HB2 H -4.261 2.436 10.073 1.00 . A A . 92 LYS HB2 1 1
20 40607 1 1 42 LYS HB3 H -3.908 4.157 9.978 1.00 . A A . 92 LYS HB3 1 1
20 40608 1 1 42 LYS HD2 H -6.138 5.013 10.788 1.00 . A A . 92 LYS HD2 1 1
20 40609 1 1 42 LYS HD3 H -7.618 4.268 10.179 1.00 . A A . 92 LYS HD3 1 1
20 40610 1 1 42 LYS HE2 H -6.955 2.128 11.255 1.00 . A A . 92 LYS HE2 1 1
20 40611 1 1 42 LYS HE3 H -5.505 2.905 11.897 1.00 . A A . 92 LYS HE3 1 1
20 40612 1 1 42 LYS HG2 H -5.903 4.389 8.422 1.00 . A A . 92 LYS HG2 1 1
20 40613 1 1 42 LYS HG3 H -6.296 2.709 8.801 1.00 . A A . 92 LYS HG3 1 1
20 40614 1 1 42 LYS HZ1 H -6.939 4.450 13.106 1.00 . A A . 92 LYS HZ1 1 1
20 40615 1 1 42 LYS HZ2 H -7.248 2.845 13.539 1.00 . A A . 92 LYS HZ2 1 1
20 40616 1 1 42 LYS HZ3 H -8.305 3.660 12.508 1.00 . A A . 92 LYS HZ3 1 1
20 40617 1 1 42 LYS N N -2.114 2.698 8.543 1.00 . A A . 92 LYS N 1 1
20 40618 1 1 42 LYS NZ N -7.310 3.536 12.768 1.00 . A A . 92 LYS NZ 1 1
20 40619 1 1 42 LYS O O -4.168 4.369 6.242 1.00 . A A . 92 LYS O 1 1
20 40620 1 1 43 ARG C C -2.230 6.496 5.612 1.00 . A A . 93 ARG C 1 1
20 40621 1 1 43 ARG CA C -2.631 6.660 7.079 1.00 . A A . 93 ARG CA 1 1
20 40622 1 1 43 ARG CB C -1.599 7.546 7.829 1.00 . A A . 93 ARG CB 1 1
20 40623 1 1 43 ARG CD C -0.408 9.797 8.084 1.00 . A A . 93 ARG CD 1 1
20 40624 1 1 43 ARG CG C -1.398 8.967 7.250 1.00 . A A . 93 ARG CG 1 1
20 40625 1 1 43 ARG CZ C 0.005 12.264 8.284 1.00 . A A . 93 ARG CZ 1 1
20 40626 1 1 43 ARG H H -2.212 5.190 8.536 1.00 . A A . 93 ARG H 1 1
20 40627 1 1 43 ARG HA H -3.603 7.132 7.133 1.00 . A A . 93 ARG HA 1 1
20 40628 1 1 43 ARG HB2 H -1.925 7.647 8.858 1.00 . A A . 93 ARG HB2 1 1
20 40629 1 1 43 ARG HB3 H -0.635 7.039 7.826 1.00 . A A . 93 ARG HB3 1 1
20 40630 1 1 43 ARG HD2 H -0.786 9.871 9.100 1.00 . A A . 93 ARG HD2 1 1
20 40631 1 1 43 ARG HD3 H 0.547 9.282 8.102 1.00 . A A . 93 ARG HD3 1 1
20 40632 1 1 43 ARG HE H -0.186 11.244 6.558 1.00 . A A . 93 ARG HE 1 1
20 40633 1 1 43 ARG HG2 H -1.020 8.887 6.234 1.00 . A A . 93 ARG HG2 1 1
20 40634 1 1 43 ARG HG3 H -2.358 9.475 7.231 1.00 . A A . 93 ARG HG3 1 1
20 40635 1 1 43 ARG HH11 H -0.287 11.352 10.078 1.00 . A A . 93 ARG HH11 1 1
20 40636 1 1 43 ARG HH12 H 0.076 13.046 10.164 1.00 . A A . 93 ARG HH12 1 1
20 40637 1 1 43 ARG HH21 H 0.307 13.481 6.696 1.00 . A A . 93 ARG HH21 1 1
20 40638 1 1 43 ARG HH22 H 0.408 14.241 8.253 1.00 . A A . 93 ARG HH22 1 1
20 40639 1 1 43 ARG N N -2.736 5.346 7.731 1.00 . A A . 93 ARG N 1 1
20 40640 1 1 43 ARG NE N -0.202 11.157 7.541 1.00 . A A . 93 ARG NE 1 1
20 40641 1 1 43 ARG NH1 N -0.073 12.214 9.617 1.00 . A A . 93 ARG NH1 1 1
20 40642 1 1 43 ARG NH2 N 0.262 13.419 7.698 1.00 . A A . 93 ARG NH2 1 1
20 40643 1 1 43 ARG O O -2.964 6.910 4.714 1.00 . A A . 93 ARG O 1 1
20 40644 1 1 44 GLY C C -1.390 4.785 3.161 1.00 . A A . 94 GLY C 1 1
20 40645 1 1 44 GLY CA C -0.533 5.644 4.078 1.00 . A A . 94 GLY CA 1 1
20 40646 1 1 44 GLY H H -0.624 5.449 6.171 1.00 . A A . 94 GLY H 1 1
20 40647 1 1 44 GLY HA2 H -0.390 6.612 3.613 1.00 . A A . 94 GLY HA2 1 1
20 40648 1 1 44 GLY HA3 H 0.436 5.178 4.183 1.00 . A A . 94 GLY HA3 1 1
20 40649 1 1 44 GLY N N -1.092 5.832 5.399 1.00 . A A . 94 GLY N 1 1
20 40650 1 1 44 GLY O O -1.472 5.074 1.983 1.00 . A A . 94 GLY O 1 1
20 40651 1 1 45 ILE C C -4.111 3.605 2.365 1.00 . A A . 95 ILE C 1 1
20 40652 1 1 45 ILE CA C -2.895 2.830 2.929 1.00 . A A . 95 ILE CA 1 1
20 40653 1 1 45 ILE CB C -3.356 1.577 3.778 1.00 . A A . 95 ILE CB 1 1
20 40654 1 1 45 ILE CD1 C -2.417 -0.442 5.114 1.00 . A A . 95 ILE CD1 1 1
20 40655 1 1 45 ILE CG1 C -2.126 0.669 4.122 1.00 . A A . 95 ILE CG1 1 1
20 40656 1 1 45 ILE CG2 C -4.449 0.755 3.044 1.00 . A A . 95 ILE CG2 1 1
20 40657 1 1 45 ILE H H -1.883 3.552 4.670 1.00 . A A . 95 ILE H 1 1
20 40658 1 1 45 ILE HA H -2.306 2.465 2.085 1.00 . A A . 95 ILE HA 1 1
20 40659 1 1 45 ILE HB H -3.788 1.949 4.704 1.00 . A A . 95 ILE HB 1 1
20 40660 1 1 45 ILE HD11 H -2.729 -0.016 6.059 1.00 . A A . 95 ILE HD11 1 1
20 40661 1 1 45 ILE HD12 H -1.523 -1.029 5.266 1.00 . A A . 95 ILE HD12 1 1
20 40662 1 1 45 ILE HD13 H -3.202 -1.080 4.728 1.00 . A A . 95 ILE HD13 1 1
20 40663 1 1 45 ILE HG12 H -1.751 0.203 3.219 1.00 . A A . 95 ILE HG12 1 1
20 40664 1 1 45 ILE HG13 H -1.335 1.280 4.546 1.00 . A A . 95 ILE HG13 1 1
20 40665 1 1 45 ILE HG21 H -4.750 -0.089 3.655 1.00 . A A . 95 ILE HG21 1 1
20 40666 1 1 45 ILE HG22 H -4.064 0.387 2.099 1.00 . A A . 95 ILE HG22 1 1
20 40667 1 1 45 ILE HG23 H -5.310 1.377 2.856 1.00 . A A . 95 ILE HG23 1 1
20 40668 1 1 45 ILE N N -2.018 3.732 3.715 1.00 . A A . 95 ILE N 1 1
20 40669 1 1 45 ILE O O -4.379 3.553 1.161 1.00 . A A . 95 ILE O 1 1
20 40670 1 1 46 ILE C C -5.555 6.272 1.832 1.00 . A A . 96 ILE C 1 1
20 40671 1 1 46 ILE CA C -5.980 5.172 2.841 1.00 . A A . 96 ILE CA 1 1
20 40672 1 1 46 ILE CB C -6.663 5.828 4.106 1.00 . A A . 96 ILE CB 1 1
20 40673 1 1 46 ILE CD1 C -7.790 5.226 6.380 1.00 . A A . 96 ILE CD1 1 1
20 40674 1 1 46 ILE CG1 C -7.166 4.723 5.087 1.00 . A A . 96 ILE CG1 1 1
20 40675 1 1 46 ILE CG2 C -7.829 6.769 3.708 1.00 . A A . 96 ILE CG2 1 1
20 40676 1 1 46 ILE H H -4.563 4.323 4.181 1.00 . A A . 96 ILE H 1 1
20 40677 1 1 46 ILE HA H -6.711 4.520 2.360 1.00 . A A . 96 ILE HA 1 1
20 40678 1 1 46 ILE HB H -5.914 6.429 4.612 1.00 . A A . 96 ILE HB 1 1
20 40679 1 1 46 ILE HD11 H -7.065 5.807 6.935 1.00 . A A . 96 ILE HD11 1 1
20 40680 1 1 46 ILE HD12 H -8.101 4.383 6.977 1.00 . A A . 96 ILE HD12 1 1
20 40681 1 1 46 ILE HD13 H -8.650 5.842 6.160 1.00 . A A . 96 ILE HD13 1 1
20 40682 1 1 46 ILE HG12 H -7.916 4.120 4.592 1.00 . A A . 96 ILE HG12 1 1
20 40683 1 1 46 ILE HG13 H -6.333 4.084 5.356 1.00 . A A . 96 ILE HG13 1 1
20 40684 1 1 46 ILE HG21 H -8.267 7.206 4.595 1.00 . A A . 96 ILE HG21 1 1
20 40685 1 1 46 ILE HG22 H -8.591 6.212 3.175 1.00 . A A . 96 ILE HG22 1 1
20 40686 1 1 46 ILE HG23 H -7.463 7.563 3.070 1.00 . A A . 96 ILE HG23 1 1
20 40687 1 1 46 ILE N N -4.819 4.342 3.237 1.00 . A A . 96 ILE N 1 1
20 40688 1 1 46 ILE O O -6.242 6.517 0.832 1.00 . A A . 96 ILE O 1 1
20 40689 1 1 47 HIS C C -3.365 7.437 -0.110 1.00 . A A . 97 HIS C 1 1
20 40690 1 1 47 HIS CA C -3.858 7.991 1.247 1.00 . A A . 97 HIS CA 1 1
20 40691 1 1 47 HIS CB C -2.710 8.748 1.969 1.00 . A A . 97 HIS CB 1 1
20 40692 1 1 47 HIS CD2 C -4.263 9.614 3.896 1.00 . A A . 97 HIS CD2 1 1
20 40693 1 1 47 HIS CE1 C -2.975 11.224 4.618 1.00 . A A . 97 HIS CE1 1 1
20 40694 1 1 47 HIS CG C -3.144 9.623 3.122 1.00 . A A . 97 HIS CG 1 1
20 40695 1 1 47 HIS H H -3.929 6.663 2.919 1.00 . A A . 97 HIS H 1 1
20 40696 1 1 47 HIS HA H -4.668 8.696 1.055 1.00 . A A . 97 HIS HA 1 1
20 40697 1 1 47 HIS HB2 H -2.002 8.028 2.356 1.00 . A A . 97 HIS HB2 1 1
20 40698 1 1 47 HIS HB3 H -2.199 9.386 1.252 1.00 . A A . 97 HIS HB3 1 1
20 40699 1 1 47 HIS HD1 H -1.488 10.910 3.259 1.00 . A A . 97 HIS HD1 1 1
20 40700 1 1 47 HIS HD2 H -5.104 8.936 3.805 1.00 . A A . 97 HIS HD2 1 1
20 40701 1 1 47 HIS HE1 H -2.598 12.059 5.189 1.00 . A A . 97 HIS HE1 1 1
20 40702 1 1 47 HIS HE2 H -4.753 10.812 5.550 1.00 . A A . 97 HIS HE2 1 1
20 40703 1 1 47 HIS N N -4.411 6.918 2.111 1.00 . A A . 97 HIS N 1 1
20 40704 1 1 47 HIS ND1 N -2.365 10.648 3.607 1.00 . A A . 97 HIS ND1 1 1
20 40705 1 1 47 HIS NE2 N -4.128 10.619 4.815 1.00 . A A . 97 HIS NE2 1 1
20 40706 1 1 47 HIS O O -3.441 8.134 -1.130 1.00 . A A . 97 HIS O 1 1
20 40707 1 1 48 ALA C C -3.571 5.189 -2.246 1.00 . A A . 98 ALA C 1 1
20 40708 1 1 48 ALA CA C -2.390 5.486 -1.320 1.00 . A A . 98 ALA CA 1 1
20 40709 1 1 48 ALA CB C -1.650 4.188 -0.945 1.00 . A A . 98 ALA CB 1 1
20 40710 1 1 48 ALA H H -2.857 5.702 0.732 1.00 . A A . 98 ALA H 1 1
20 40711 1 1 48 ALA HA H -1.690 6.141 -1.832 1.00 . A A . 98 ALA HA 1 1
20 40712 1 1 48 ALA HB1 H -0.812 4.421 -0.298 1.00 . A A . 98 ALA HB1 1 1
20 40713 1 1 48 ALA HB2 H -1.283 3.697 -1.839 1.00 . A A . 98 ALA HB2 1 1
20 40714 1 1 48 ALA HB3 H -2.322 3.521 -0.422 1.00 . A A . 98 ALA HB3 1 1
20 40715 1 1 48 ALA N N -2.870 6.184 -0.113 1.00 . A A . 98 ALA N 1 1
20 40716 1 1 48 ALA O O -3.496 5.423 -3.441 1.00 . A A . 98 ALA O 1 1
20 40717 1 1 49 ARG C C -6.476 5.844 -2.917 1.00 . A A . 99 ARG C 1 1
20 40718 1 1 49 ARG CA C -5.992 4.526 -2.282 1.00 . A A . 99 ARG CA 1 1
20 40719 1 1 49 ARG CB C -6.974 4.030 -1.185 1.00 . A A . 99 ARG CB 1 1
20 40720 1 1 49 ARG CD C -9.323 3.649 -0.302 1.00 . A A . 99 ARG CD 1 1
20 40721 1 1 49 ARG CG C -8.480 4.116 -1.503 1.00 . A A . 99 ARG CG 1 1
20 40722 1 1 49 ARG CZ C -11.777 3.361 0.038 1.00 . A A . 99 ARG CZ 1 1
20 40723 1 1 49 ARG H H -4.588 4.439 -0.708 1.00 . A A . 99 ARG H 1 1
20 40724 1 1 49 ARG HA H -5.903 3.768 -3.050 1.00 . A A . 99 ARG HA 1 1
20 40725 1 1 49 ARG HB2 H -6.742 2.995 -0.962 1.00 . A A . 99 ARG HB2 1 1
20 40726 1 1 49 ARG HB3 H -6.795 4.612 -0.284 1.00 . A A . 99 ARG HB3 1 1
20 40727 1 1 49 ARG HD2 H -9.279 2.567 -0.245 1.00 . A A . 99 ARG HD2 1 1
20 40728 1 1 49 ARG HD3 H -8.902 4.064 0.610 1.00 . A A . 99 ARG HD3 1 1
20 40729 1 1 49 ARG HE H -10.890 4.986 -0.728 1.00 . A A . 99 ARG HE 1 1
20 40730 1 1 49 ARG HG2 H -8.736 5.143 -1.738 1.00 . A A . 99 ARG HG2 1 1
20 40731 1 1 49 ARG HG3 H -8.699 3.485 -2.359 1.00 . A A . 99 ARG HG3 1 1
20 40732 1 1 49 ARG HH11 H -10.766 1.617 0.249 1.00 . A A . 99 ARG HH11 1 1
20 40733 1 1 49 ARG HH12 H -12.445 1.565 0.679 1.00 . A A . 99 ARG HH12 1 1
20 40734 1 1 49 ARG HH21 H -13.087 4.892 -0.187 1.00 . A A . 99 ARG HH21 1 1
20 40735 1 1 49 ARG HH22 H -13.761 3.407 0.410 1.00 . A A . 99 ARG HH22 1 1
20 40736 1 1 49 ARG N N -4.672 4.702 -1.646 1.00 . A A . 99 ARG N 1 1
20 40737 1 1 49 ARG NE N -10.726 4.075 -0.391 1.00 . A A . 99 ARG NE 1 1
20 40738 1 1 49 ARG NH1 N -11.652 2.078 0.349 1.00 . A A . 99 ARG NH1 1 1
20 40739 1 1 49 ARG NH2 N -12.965 3.931 0.093 1.00 . A A . 99 ARG NH2 1 1
20 40740 1 1 49 ARG O O -7.038 5.846 -4.016 1.00 . A A . 99 ARG O 1 1
20 40741 1 1 50 GLY C C -5.791 8.630 -3.993 1.00 . A A . 100 GLY C 1 1
20 40742 1 1 50 GLY CA C -6.511 8.302 -2.683 1.00 . A A . 100 GLY CA 1 1
20 40743 1 1 50 GLY H H -5.781 6.849 -1.331 1.00 . A A . 100 GLY H 1 1
20 40744 1 1 50 GLY HA2 H -7.581 8.403 -2.827 1.00 . A A . 100 GLY HA2 1 1
20 40745 1 1 50 GLY HA3 H -6.199 9.011 -1.927 1.00 . A A . 100 GLY HA3 1 1
20 40746 1 1 50 GLY N N -6.211 6.954 -2.203 1.00 . A A . 100 GLY N 1 1
20 40747 1 1 50 GLY O O -6.425 9.070 -4.956 1.00 . A A . 100 GLY O 1 1
20 40748 1 1 51 LEU C C -3.935 7.714 -6.397 1.00 . A A . 101 LEU C 1 1
20 40749 1 1 51 LEU CA C -3.615 8.639 -5.213 1.00 . A A . 101 LEU CA 1 1
20 40750 1 1 51 LEU CB C -2.115 8.501 -4.844 1.00 . A A . 101 LEU CB 1 1
20 40751 1 1 51 LEU CD1 C -0.103 9.192 -3.428 1.00 . A A . 101 LEU CD1 1 1
20 40752 1 1 51 LEU CD2 C -1.859 10.929 -4.038 1.00 . A A . 101 LEU CD2 1 1
20 40753 1 1 51 LEU CG C -1.598 9.440 -3.711 1.00 . A A . 101 LEU CG 1 1
20 40754 1 1 51 LEU H H -4.071 7.904 -3.264 1.00 . A A . 101 LEU H 1 1
20 40755 1 1 51 LEU HA H -3.806 9.666 -5.511 1.00 . A A . 101 LEU HA 1 1
20 40756 1 1 51 LEU HB2 H -1.934 7.471 -4.541 1.00 . A A . 101 LEU HB2 1 1
20 40757 1 1 51 LEU HB3 H -1.523 8.695 -5.736 1.00 . A A . 101 LEU HB3 1 1
20 40758 1 1 51 LEU HD11 H 0.230 9.842 -2.629 1.00 . A A . 101 LEU HD11 1 1
20 40759 1 1 51 LEU HD12 H 0.479 9.391 -4.317 1.00 . A A . 101 LEU HD12 1 1
20 40760 1 1 51 LEU HD13 H 0.044 8.160 -3.130 1.00 . A A . 101 LEU HD13 1 1
20 40761 1 1 51 LEU HD21 H -1.500 11.545 -3.226 1.00 . A A . 101 LEU HD21 1 1
20 40762 1 1 51 LEU HD22 H -2.921 11.096 -4.162 1.00 . A A . 101 LEU HD22 1 1
20 40763 1 1 51 LEU HD23 H -1.346 11.207 -4.952 1.00 . A A . 101 LEU HD23 1 1
20 40764 1 1 51 LEU HG H -2.138 9.210 -2.800 1.00 . A A . 101 LEU HG 1 1
20 40765 1 1 51 LEU N N -4.475 8.340 -4.045 1.00 . A A . 101 LEU N 1 1
20 40766 1 1 51 LEU O O -3.944 8.159 -7.547 1.00 . A A . 101 LEU O 1 1
20 40767 1 1 52 VAL C C -5.764 5.754 -7.851 1.00 . A A . 102 VAL C 1 1
20 40768 1 1 52 VAL CA C -4.471 5.402 -7.115 1.00 . A A . 102 VAL CA 1 1
20 40769 1 1 52 VAL CB C -4.560 3.935 -6.538 1.00 . A A . 102 VAL CB 1 1
20 40770 1 1 52 VAL CG1 C -4.979 2.902 -7.624 1.00 . A A . 102 VAL CG1 1 1
20 40771 1 1 52 VAL CG2 C -3.224 3.513 -5.909 1.00 . A A . 102 VAL CG2 1 1
20 40772 1 1 52 VAL H H -4.172 6.159 -5.150 1.00 . A A . 102 VAL H 1 1
20 40773 1 1 52 VAL HA H -3.647 5.432 -7.827 1.00 . A A . 102 VAL HA 1 1
20 40774 1 1 52 VAL HB H -5.322 3.928 -5.754 1.00 . A A . 102 VAL HB 1 1
20 40775 1 1 52 VAL HG11 H -4.264 2.911 -8.441 1.00 . A A . 102 VAL HG11 1 1
20 40776 1 1 52 VAL HG12 H -5.957 3.155 -8.009 1.00 . A A . 102 VAL HG12 1 1
20 40777 1 1 52 VAL HG13 H -5.016 1.906 -7.195 1.00 . A A . 102 VAL HG13 1 1
20 40778 1 1 52 VAL HG21 H -3.317 2.524 -5.477 1.00 . A A . 102 VAL HG21 1 1
20 40779 1 1 52 VAL HG22 H -2.949 4.213 -5.136 1.00 . A A . 102 VAL HG22 1 1
20 40780 1 1 52 VAL HG23 H -2.452 3.497 -6.664 1.00 . A A . 102 VAL HG23 1 1
20 40781 1 1 52 VAL N N -4.180 6.423 -6.086 1.00 . A A . 102 VAL N 1 1
20 40782 1 1 52 VAL O O -5.774 5.775 -9.069 1.00 . A A . 102 VAL O 1 1
20 40783 1 1 53 ARG C C -8.050 7.734 -8.531 1.00 . A A . 103 ARG C 1 1
20 40784 1 1 53 ARG CA C -8.147 6.453 -7.673 1.00 . A A . 103 ARG CA 1 1
20 40785 1 1 53 ARG CB C -9.214 6.598 -6.549 1.00 . A A . 103 ARG CB 1 1
20 40786 1 1 53 ARG CD C -10.676 5.437 -4.774 1.00 . A A . 103 ARG CD 1 1
20 40787 1 1 53 ARG CG C -9.621 5.262 -5.880 1.00 . A A . 103 ARG CG 1 1
20 40788 1 1 53 ARG CZ C -12.190 3.976 -3.409 1.00 . A A . 103 ARG CZ 1 1
20 40789 1 1 53 ARG H H -6.745 6.054 -6.126 1.00 . A A . 103 ARG H 1 1
20 40790 1 1 53 ARG HA H -8.452 5.636 -8.327 1.00 . A A . 103 ARG HA 1 1
20 40791 1 1 53 ARG HB2 H -8.825 7.257 -5.779 1.00 . A A . 103 ARG HB2 1 1
20 40792 1 1 53 ARG HB3 H -10.109 7.049 -6.969 1.00 . A A . 103 ARG HB3 1 1
20 40793 1 1 53 ARG HD2 H -10.247 6.014 -3.965 1.00 . A A . 103 ARG HD2 1 1
20 40794 1 1 53 ARG HD3 H -11.528 5.972 -5.182 1.00 . A A . 103 ARG HD3 1 1
20 40795 1 1 53 ARG HE H -10.645 3.343 -4.525 1.00 . A A . 103 ARG HE 1 1
20 40796 1 1 53 ARG HG2 H -10.023 4.599 -6.637 1.00 . A A . 103 ARG HG2 1 1
20 40797 1 1 53 ARG HG3 H -8.736 4.807 -5.448 1.00 . A A . 103 ARG HG3 1 1
20 40798 1 1 53 ARG HH11 H -12.634 5.950 -3.239 1.00 . A A . 103 ARG HH11 1 1
20 40799 1 1 53 ARG HH12 H -13.660 4.876 -2.342 1.00 . A A . 103 ARG HH12 1 1
20 40800 1 1 53 ARG HH21 H -12.002 1.958 -3.331 1.00 . A A . 103 ARG HH21 1 1
20 40801 1 1 53 ARG HH22 H -13.308 2.623 -2.394 1.00 . A A . 103 ARG HH22 1 1
20 40802 1 1 53 ARG N N -6.837 6.078 -7.100 1.00 . A A . 103 ARG N 1 1
20 40803 1 1 53 ARG NE N -11.142 4.143 -4.238 1.00 . A A . 103 ARG NE 1 1
20 40804 1 1 53 ARG NH1 N -12.882 5.017 -2.961 1.00 . A A . 103 ARG NH1 1 1
20 40805 1 1 53 ARG NH2 N -12.526 2.758 -3.013 1.00 . A A . 103 ARG NH2 1 1
20 40806 1 1 53 ARG O O -8.758 7.853 -9.528 1.00 . A A . 103 ARG O 1 1
20 40807 1 1 54 GLU C C -6.158 9.464 -10.306 1.00 . A A . 104 GLU C 1 1
20 40808 1 1 54 GLU CA C -6.868 9.866 -8.992 1.00 . A A . 104 GLU CA 1 1
20 40809 1 1 54 GLU CB C -6.024 10.894 -8.200 1.00 . A A . 104 GLU CB 1 1
20 40810 1 1 54 GLU CD C -5.868 12.471 -6.169 1.00 . A A . 104 GLU CD 1 1
20 40811 1 1 54 GLU CG C -6.749 11.503 -6.983 1.00 . A A . 104 GLU CG 1 1
20 40812 1 1 54 GLU H H -6.667 8.552 -7.316 1.00 . A A . 104 GLU H 1 1
20 40813 1 1 54 GLU HA H -7.824 10.321 -9.249 1.00 . A A . 104 GLU HA 1 1
20 40814 1 1 54 GLU HB2 H -5.121 10.406 -7.847 1.00 . A A . 104 GLU HB2 1 1
20 40815 1 1 54 GLU HB3 H -5.739 11.704 -8.867 1.00 . A A . 104 GLU HB3 1 1
20 40816 1 1 54 GLU HG2 H -7.631 12.028 -7.337 1.00 . A A . 104 GLU HG2 1 1
20 40817 1 1 54 GLU HG3 H -7.070 10.701 -6.328 1.00 . A A . 104 GLU HG3 1 1
20 40818 1 1 54 GLU N N -7.152 8.668 -8.161 1.00 . A A . 104 GLU N 1 1
20 40819 1 1 54 GLU O O -6.434 10.032 -11.372 1.00 . A A . 104 GLU O 1 1
20 40820 1 1 54 GLU OE1 O -4.962 12.001 -5.437 1.00 . A A . 104 GLU OE1 1 1
20 40821 1 1 54 GLU OE2 O -6.075 13.700 -6.243 1.00 . A A . 104 GLU OE2 1 1
20 40822 1 1 55 CYS C C -5.539 7.130 -12.297 1.00 . A A . 105 CYS C 1 1
20 40823 1 1 55 CYS CA C -4.563 7.903 -11.386 1.00 . A A . 105 CYS CA 1 1
20 40824 1 1 55 CYS CB C -3.397 6.990 -10.933 1.00 . A A . 105 CYS CB 1 1
20 40825 1 1 55 CYS H H -5.094 8.067 -9.338 1.00 . A A . 105 CYS H 1 1
20 40826 1 1 55 CYS HA H -4.150 8.738 -11.945 1.00 . A A . 105 CYS HA 1 1
20 40827 1 1 55 CYS HB2 H -3.787 6.177 -10.334 1.00 . A A . 105 CYS HB2 1 1
20 40828 1 1 55 CYS HB3 H -2.903 6.575 -11.805 1.00 . A A . 105 CYS HB3 1 1
20 40829 1 1 55 CYS HG H -2.311 7.490 -8.678 1.00 . A A . 105 CYS HG 1 1
20 40830 1 1 55 CYS N N -5.268 8.457 -10.218 1.00 . A A . 105 CYS N 1 1
20 40831 1 1 55 CYS O O -5.422 7.191 -13.517 1.00 . A A . 105 CYS O 1 1
20 40832 1 1 55 CYS SG S -2.133 7.829 -9.945 1.00 . A A . 105 CYS SG 1 1
20 40833 1 1 56 LEU C C -8.538 6.459 -13.153 1.00 . A A . 106 LEU C 1 1
20 40834 1 1 56 LEU CA C -7.494 5.603 -12.424 1.00 . A A . 106 LEU CA 1 1
20 40835 1 1 56 LEU CB C -8.193 4.588 -11.477 1.00 . A A . 106 LEU CB 1 1
20 40836 1 1 56 LEU CD1 C -8.041 2.510 -9.955 1.00 . A A . 106 LEU CD1 1 1
20 40837 1 1 56 LEU CD2 C -6.186 2.989 -11.632 1.00 . A A . 106 LEU CD2 1 1
20 40838 1 1 56 LEU CG C -7.253 3.601 -10.708 1.00 . A A . 106 LEU CG 1 1
20 40839 1 1 56 LEU H H -6.617 6.519 -10.722 1.00 . A A . 106 LEU H 1 1
20 40840 1 1 56 LEU HA H -6.927 5.045 -13.167 1.00 . A A . 106 LEU HA 1 1
20 40841 1 1 56 LEU HB2 H -8.770 5.150 -10.747 1.00 . A A . 106 LEU HB2 1 1
20 40842 1 1 56 LEU HB3 H -8.890 4.000 -12.069 1.00 . A A . 106 LEU HB3 1 1
20 40843 1 1 56 LEU HD11 H -8.700 2.972 -9.231 1.00 . A A . 106 LEU HD11 1 1
20 40844 1 1 56 LEU HD12 H -7.350 1.858 -9.432 1.00 . A A . 106 LEU HD12 1 1
20 40845 1 1 56 LEU HD13 H -8.625 1.924 -10.652 1.00 . A A . 106 LEU HD13 1 1
20 40846 1 1 56 LEU HD21 H -5.559 2.314 -11.065 1.00 . A A . 106 LEU HD21 1 1
20 40847 1 1 56 LEU HD22 H -5.570 3.773 -12.051 1.00 . A A . 106 LEU HD22 1 1
20 40848 1 1 56 LEU HD23 H -6.662 2.442 -12.436 1.00 . A A . 106 LEU HD23 1 1
20 40849 1 1 56 LEU HG H -6.725 4.167 -9.955 1.00 . A A . 106 LEU HG 1 1
20 40850 1 1 56 LEU N N -6.533 6.449 -11.692 1.00 . A A . 106 LEU N 1 1
20 40851 1 1 56 LEU O O -8.903 6.148 -14.283 1.00 . A A . 106 LEU O 1 1
20 40852 1 1 57 ALA C C -9.361 9.177 -14.313 1.00 . A A . 107 ALA C 1 1
20 40853 1 1 57 ALA CA C -9.959 8.506 -13.061 1.00 . A A . 107 ALA CA 1 1
20 40854 1 1 57 ALA CB C -10.337 9.559 -12.004 1.00 . A A . 107 ALA CB 1 1
20 40855 1 1 57 ALA H H -8.772 7.616 -11.542 1.00 . A A . 107 ALA H 1 1
20 40856 1 1 57 ALA HA H -10.864 7.974 -13.345 1.00 . A A . 107 ALA HA 1 1
20 40857 1 1 57 ALA HB1 H -10.764 9.068 -11.139 1.00 . A A . 107 ALA HB1 1 1
20 40858 1 1 57 ALA HB2 H -11.063 10.251 -12.413 1.00 . A A . 107 ALA HB2 1 1
20 40859 1 1 57 ALA HB3 H -9.458 10.107 -11.701 1.00 . A A . 107 ALA HB3 1 1
20 40860 1 1 57 ALA N N -9.023 7.517 -12.480 1.00 . A A . 107 ALA N 1 1
20 40861 1 1 57 ALA O O -10.077 9.467 -15.285 1.00 . A A . 107 ALA O 1 1
20 40862 1 1 58 GLU C C -7.171 8.914 -16.535 1.00 . A A . 108 GLU C 1 1
20 40863 1 1 58 GLU CA C -7.290 9.961 -15.411 1.00 . A A . 108 GLU CA 1 1
20 40864 1 1 58 GLU CB C -5.883 10.427 -14.948 1.00 . A A . 108 GLU CB 1 1
20 40865 1 1 58 GLU CD C -3.609 11.465 -15.573 1.00 . A A . 108 GLU CD 1 1
20 40866 1 1 58 GLU CG C -4.993 11.015 -16.066 1.00 . A A . 108 GLU CG 1 1
20 40867 1 1 58 GLU H H -7.554 9.198 -13.447 1.00 . A A . 108 GLU H 1 1
20 40868 1 1 58 GLU HA H -7.842 10.820 -15.787 1.00 . A A . 108 GLU HA 1 1
20 40869 1 1 58 GLU HB2 H -6.011 11.183 -14.183 1.00 . A A . 108 GLU HB2 1 1
20 40870 1 1 58 GLU HB3 H -5.359 9.581 -14.508 1.00 . A A . 108 GLU HB3 1 1
20 40871 1 1 58 GLU HG2 H -4.852 10.259 -16.834 1.00 . A A . 108 GLU HG2 1 1
20 40872 1 1 58 GLU HG3 H -5.512 11.864 -16.507 1.00 . A A . 108 GLU HG3 1 1
20 40873 1 1 58 GLU N N -8.040 9.409 -14.275 1.00 . A A . 108 GLU N 1 1
20 40874 1 1 58 GLU O O -7.539 9.176 -17.690 1.00 . A A . 108 GLU O 1 1
20 40875 1 1 58 GLU OE1 O -2.808 10.592 -15.179 1.00 . A A . 108 GLU OE1 1 1
20 40876 1 1 58 GLU OE2 O -3.320 12.685 -15.571 1.00 . A A . 108 GLU OE2 1 1
20 40877 1 1 59 THR C C -7.698 6.053 -17.741 1.00 . A A . 109 THR C 1 1
20 40878 1 1 59 THR CA C -6.401 6.615 -17.113 1.00 . A A . 109 THR CA 1 1
20 40879 1 1 59 THR CB C -5.593 5.468 -16.411 1.00 . A A . 109 THR CB 1 1
20 40880 1 1 59 THR CG2 C -5.172 4.343 -17.380 1.00 . A A . 109 THR CG2 1 1
20 40881 1 1 59 THR H H -6.477 7.563 -15.227 1.00 . A A . 109 THR H 1 1
20 40882 1 1 59 THR HA H -5.782 7.017 -17.911 1.00 . A A . 109 THR HA 1 1
20 40883 1 1 59 THR HB H -6.211 5.038 -15.624 1.00 . A A . 109 THR HB 1 1
20 40884 1 1 59 THR HG1 H -4.471 5.956 -14.854 1.00 . A A . 109 THR HG1 1 1
20 40885 1 1 59 THR HG21 H -4.636 3.576 -16.837 1.00 . A A . 109 THR HG21 1 1
20 40886 1 1 59 THR HG22 H -4.530 4.746 -18.153 1.00 . A A . 109 THR HG22 1 1
20 40887 1 1 59 THR HG23 H -6.048 3.905 -17.837 1.00 . A A . 109 THR HG23 1 1
20 40888 1 1 59 THR N N -6.669 7.715 -16.173 1.00 . A A . 109 THR N 1 1
20 40889 1 1 59 THR O O -7.652 5.463 -18.816 1.00 . A A . 109 THR O 1 1
20 40890 1 1 59 THR OG1 O -4.406 6.024 -15.810 1.00 . A A . 109 THR OG1 1 1
20 40891 1 1 60 GLU C C -10.591 6.699 -18.787 1.00 . A A . 110 GLU C 1 1
20 40892 1 1 60 GLU CA C -10.160 5.821 -17.595 1.00 . A A . 110 GLU CA 1 1
20 40893 1 1 60 GLU CB C -11.220 5.841 -16.464 1.00 . A A . 110 GLU CB 1 1
20 40894 1 1 60 GLU CD C -13.523 5.108 -15.614 1.00 . A A . 110 GLU CD 1 1
20 40895 1 1 60 GLU CG C -12.577 5.196 -16.822 1.00 . A A . 110 GLU CG 1 1
20 40896 1 1 60 GLU H H -8.809 6.742 -16.229 1.00 . A A . 110 GLU H 1 1
20 40897 1 1 60 GLU HA H -10.041 4.797 -17.944 1.00 . A A . 110 GLU HA 1 1
20 40898 1 1 60 GLU HB2 H -10.815 5.309 -15.606 1.00 . A A . 110 GLU HB2 1 1
20 40899 1 1 60 GLU HB3 H -11.399 6.872 -16.171 1.00 . A A . 110 GLU HB3 1 1
20 40900 1 1 60 GLU HG2 H -13.047 5.783 -17.607 1.00 . A A . 110 GLU HG2 1 1
20 40901 1 1 60 GLU HG3 H -12.396 4.193 -17.207 1.00 . A A . 110 GLU HG3 1 1
20 40902 1 1 60 GLU N N -8.846 6.268 -17.083 1.00 . A A . 110 GLU N 1 1
20 40903 1 1 60 GLU O O -11.136 6.201 -19.774 1.00 . A A . 110 GLU O 1 1
20 40904 1 1 60 GLU OE1 O -14.277 6.071 -15.366 1.00 . A A . 110 GLU OE1 1 1
20 40905 1 1 60 GLU OE2 O -13.491 4.085 -14.889 1.00 . A A . 110 GLU OE2 1 1
20 40906 1 1 61 ARG C C -9.382 8.799 -20.877 1.00 . A A . 111 ARG C 1 1
20 40907 1 1 61 ARG CA C -10.496 8.956 -19.814 1.00 . A A . 111 ARG CA 1 1
20 40908 1 1 61 ARG CB C -10.556 10.406 -19.260 1.00 . A A . 111 ARG CB 1 1
20 40909 1 1 61 ARG CD C -13.115 10.643 -19.225 1.00 . A A . 111 ARG CD 1 1
20 40910 1 1 61 ARG CG C -11.812 10.703 -18.400 1.00 . A A . 111 ARG CG 1 1
20 40911 1 1 61 ARG CZ C -15.549 11.153 -18.861 1.00 . A A . 111 ARG CZ 1 1
20 40912 1 1 61 ARG H H -9.917 8.342 -17.857 1.00 . A A . 111 ARG H 1 1
20 40913 1 1 61 ARG HA H -11.446 8.718 -20.283 1.00 . A A . 111 ARG HA 1 1
20 40914 1 1 61 ARG HB2 H -9.676 10.585 -18.650 1.00 . A A . 111 ARG HB2 1 1
20 40915 1 1 61 ARG HB3 H -10.542 11.104 -20.092 1.00 . A A . 111 ARG HB3 1 1
20 40916 1 1 61 ARG HD2 H -13.079 11.414 -19.988 1.00 . A A . 111 ARG HD2 1 1
20 40917 1 1 61 ARG HD3 H -13.179 9.675 -19.707 1.00 . A A . 111 ARG HD3 1 1
20 40918 1 1 61 ARG HE H -14.221 10.686 -17.429 1.00 . A A . 111 ARG HE 1 1
20 40919 1 1 61 ARG HG2 H -11.871 9.978 -17.598 1.00 . A A . 111 ARG HG2 1 1
20 40920 1 1 61 ARG HG3 H -11.712 11.698 -17.971 1.00 . A A . 111 ARG HG3 1 1
20 40921 1 1 61 ARG HH11 H -14.970 11.400 -20.795 1.00 . A A . 111 ARG HH11 1 1
20 40922 1 1 61 ARG HH12 H -16.661 11.655 -20.491 1.00 . A A . 111 ARG HH12 1 1
20 40923 1 1 61 ARG HH21 H -16.450 11.002 -17.056 1.00 . A A . 111 ARG HH21 1 1
20 40924 1 1 61 ARG HH22 H -17.494 11.446 -18.370 1.00 . A A . 111 ARG HH22 1 1
20 40925 1 1 61 ARG N N -10.293 8.005 -18.697 1.00 . A A . 111 ARG N 1 1
20 40926 1 1 61 ARG NE N -14.324 10.837 -18.394 1.00 . A A . 111 ARG NE 1 1
20 40927 1 1 61 ARG NH1 N -15.740 11.427 -20.150 1.00 . A A . 111 ARG NH1 1 1
20 40928 1 1 61 ARG NH2 N -16.577 11.204 -18.027 1.00 . A A . 111 ARG NH2 1 1
20 40929 1 1 61 ARG O O -9.564 9.157 -22.043 1.00 . A A . 111 ARG O 1 1
20 40930 1 1 62 ASN C C -7.299 6.540 -22.012 1.00 . A A . 112 ASN C 1 1
20 40931 1 1 62 ASN CA C -7.090 7.918 -21.333 1.00 . A A . 112 ASN CA 1 1
20 40932 1 1 62 ASN CB C -5.779 7.937 -20.496 1.00 . A A . 112 ASN CB 1 1
20 40933 1 1 62 ASN CG C -4.499 7.615 -21.278 1.00 . A A . 112 ASN CG 1 1
20 40934 1 1 62 ASN H H -8.141 8.071 -19.488 1.00 . A A . 112 ASN H 1 1
20 40935 1 1 62 ASN HA H -7.028 8.682 -22.104 1.00 . A A . 112 ASN HA 1 1
20 40936 1 1 62 ASN HB2 H -5.663 8.923 -20.063 1.00 . A A . 112 ASN HB2 1 1
20 40937 1 1 62 ASN HB3 H -5.871 7.218 -19.690 1.00 . A A . 112 ASN HB3 1 1
20 40938 1 1 62 ASN HD21 H -4.615 5.688 -20.789 1.00 . A A . 112 ASN HD21 1 1
20 40939 1 1 62 ASN HD22 H -3.276 6.134 -21.784 1.00 . A A . 112 ASN HD22 1 1
20 40940 1 1 62 ASN N N -8.233 8.250 -20.446 1.00 . A A . 112 ASN N 1 1
20 40941 1 1 62 ASN ND2 N -4.087 6.353 -21.281 1.00 . A A . 112 ASN ND2 1 1
20 40942 1 1 62 ASN O O -6.655 6.235 -23.020 1.00 . A A . 112 ASN O 1 1
20 40943 1 1 62 ASN OD1 O -3.885 8.500 -21.866 1.00 . A A . 112 ASN OD1 1 1
20 40944 1 1 63 ALA C C -9.197 4.247 -23.231 1.00 . A A . 113 ALA C 1 1
20 40945 1 1 63 ALA CA C -8.464 4.335 -21.886 1.00 . A A . 113 ALA CA 1 1
20 40946 1 1 63 ALA CB C -9.237 3.569 -20.796 1.00 . A A . 113 ALA CB 1 1
20 40947 1 1 63 ALA H H -8.786 6.092 -20.746 1.00 . A A . 113 ALA H 1 1
20 40948 1 1 63 ALA HA H -7.494 3.859 -21.997 1.00 . A A . 113 ALA HA 1 1
20 40949 1 1 63 ALA HB1 H -8.694 3.622 -19.863 1.00 . A A . 113 ALA HB1 1 1
20 40950 1 1 63 ALA HB2 H -9.352 2.529 -21.085 1.00 . A A . 113 ALA HB2 1 1
20 40951 1 1 63 ALA HB3 H -10.215 4.013 -20.663 1.00 . A A . 113 ALA HB3 1 1
20 40952 1 1 63 ALA N N -8.232 5.733 -21.464 1.00 . A A . 113 ALA N 1 1
20 40953 1 1 63 ALA O O -9.609 5.258 -23.811 1.00 . A A . 113 ALA O 1 1
20 40954 1 1 64 ARG C C -11.137 1.736 -24.804 1.00 . A A . 114 ARG C 1 1
20 40955 1 1 64 ARG CA C -9.930 2.678 -25.016 1.00 . A A . 114 ARG CA 1 1
20 40956 1 1 64 ARG CB C -8.782 2.035 -25.854 1.00 . A A . 114 ARG CB 1 1
20 40957 1 1 64 ARG CD C -7.821 1.342 -28.127 1.00 . A A . 114 ARG CD 1 1
20 40958 1 1 64 ARG CG C -9.069 1.810 -27.352 1.00 . A A . 114 ARG CG 1 1
20 40959 1 1 64 ARG CZ C -5.605 2.421 -27.577 1.00 . A A . 114 ARG CZ 1 1
20 40960 1 1 64 ARG H H -9.103 2.257 -23.117 1.00 . A A . 114 ARG H 1 1
20 40961 1 1 64 ARG HA H -10.275 3.586 -25.500 1.00 . A A . 114 ARG HA 1 1
20 40962 1 1 64 ARG HB2 H -7.914 2.683 -25.782 1.00 . A A . 114 ARG HB2 1 1
20 40963 1 1 64 ARG HB3 H -8.522 1.076 -25.409 1.00 . A A . 114 ARG HB3 1 1
20 40964 1 1 64 ARG HD2 H -7.405 0.467 -27.637 1.00 . A A . 114 ARG HD2 1 1
20 40965 1 1 64 ARG HD3 H -8.117 1.072 -29.131 1.00 . A A . 114 ARG HD3 1 1
20 40966 1 1 64 ARG HE H -6.997 3.156 -28.819 1.00 . A A . 114 ARG HE 1 1
20 40967 1 1 64 ARG HG2 H -9.851 1.063 -27.453 1.00 . A A . 114 ARG HG2 1 1
20 40968 1 1 64 ARG HG3 H -9.418 2.744 -27.782 1.00 . A A . 114 ARG HG3 1 1
20 40969 1 1 64 ARG HH11 H -5.910 0.714 -26.525 1.00 . A A . 114 ARG HH11 1 1
20 40970 1 1 64 ARG HH12 H -4.388 1.493 -26.246 1.00 . A A . 114 ARG HH12 1 1
20 40971 1 1 64 ARG HH21 H -4.985 4.147 -28.431 1.00 . A A . 114 ARG HH21 1 1
20 40972 1 1 64 ARG HH22 H -3.872 3.427 -27.313 1.00 . A A . 114 ARG HH22 1 1
20 40973 1 1 64 ARG N N -9.367 3.007 -23.697 1.00 . A A . 114 ARG N 1 1
20 40974 1 1 64 ARG NE N -6.790 2.405 -28.220 1.00 . A A . 114 ARG NE 1 1
20 40975 1 1 64 ARG NH1 N -5.278 1.464 -26.716 1.00 . A A . 114 ARG NH1 1 1
20 40976 1 1 64 ARG NH2 N -4.755 3.409 -27.792 1.00 . A A . 114 ARG NH2 1 1
20 40977 1 1 64 ARG O O -11.385 0.806 -25.575 1.00 . A A . 114 ARG O 1 1
20 40978 1 1 65 SER C C -14.379 1.904 -23.517 1.00 . A A . 115 SER C 1 1
20 40979 1 1 65 SER CA C -13.019 1.179 -23.284 1.00 . A A . 115 SER CA 1 1
20 40980 1 1 65 SER CB C -12.778 0.822 -21.791 1.00 . A A . 115 SER CB 1 1
20 40981 1 1 65 SER H H -11.721 2.850 -23.241 1.00 . A A . 115 SER H 1 1
20 40982 1 1 65 SER HA H -13.012 0.253 -23.866 1.00 . A A . 115 SER HA 1 1
20 40983 1 1 65 SER HB2 H -11.807 0.355 -21.682 1.00 . A A . 115 SER HB2 1 1
20 40984 1 1 65 SER HB3 H -12.801 1.727 -21.193 1.00 . A A . 115 SER HB3 1 1
20 40985 1 1 65 SER HG H -14.609 0.389 -21.264 1.00 . A A . 115 SER HG 1 1
20 40986 1 1 65 SER N N -11.906 2.025 -23.741 1.00 . A A . 115 SER N 1 1
20 40987 1 1 65 SER O O -14.948 1.775 -24.629 1.00 . A A . 115 SER O 1 1
20 40988 1 1 65 SER OXT O -14.871 2.608 -22.606 1.00 . A A . 115 SER OXT 1 1
20 40989 1 1 65 SER OG O -13.761 -0.069 -21.298 1.00 . A A . 115 SER OG 1 1
20 40990 2 1 1 MET C C -25.251 -11.607 -0.397 1.00 . B B . 251 MET C 1 1
20 40991 2 1 1 MET CA C -25.351 -12.697 0.687 1.00 . B B . 251 MET CA 1 1
20 40992 2 1 1 MET CB C -24.230 -12.512 1.744 1.00 . B B . 251 MET CB 1 1
20 40993 2 1 1 MET CE C -25.634 -12.191 4.723 1.00 . B B . 251 MET CE 1 1
20 40994 2 1 1 MET CG C -24.177 -13.616 2.808 1.00 . B B . 251 MET CG 1 1
20 40995 2 1 1 MET H1 H -25.419 -14.784 0.794 1.00 . B B . 251 MET H1 1 1
20 40996 2 1 1 MET H2 H -24.321 -14.192 -0.352 1.00 . B B . 251 MET H2 1 1
20 40997 2 1 1 MET H3 H -25.979 -14.146 -0.662 1.00 . B B . 251 MET H3 1 1
20 40998 2 1 1 MET HA H -26.316 -12.619 1.173 1.00 . B B . 251 MET HA 1 1
20 40999 2 1 1 MET HB2 H -23.268 -12.480 1.239 1.00 . B B . 251 MET HB2 1 1
20 41000 2 1 1 MET HB3 H -24.386 -11.564 2.248 1.00 . B B . 251 MET HB3 1 1
20 41001 2 1 1 MET HE1 H -26.519 -12.108 5.340 1.00 . B B . 251 MET HE1 1 1
20 41002 2 1 1 MET HE2 H -25.595 -11.359 4.033 1.00 . B B . 251 MET HE2 1 1
20 41003 2 1 1 MET HE3 H -24.760 -12.174 5.355 1.00 . B B . 251 MET HE3 1 1
20 41004 2 1 1 MET HG2 H -24.028 -14.570 2.313 1.00 . B B . 251 MET HG2 1 1
20 41005 2 1 1 MET HG3 H -23.343 -13.430 3.472 1.00 . B B . 251 MET HG3 1 1
20 41006 2 1 1 MET N N -25.260 -14.048 0.076 1.00 . B B . 251 MET N 1 1
20 41007 2 1 1 MET O O -25.767 -10.495 -0.218 1.00 . B B . 251 MET O 1 1
20 41008 2 1 1 MET SD S -25.684 -13.724 3.804 1.00 . B B . 251 MET SD 1 1
20 41009 2 1 2 GLY C C -23.106 -10.166 -2.394 1.00 . B B . 252 GLY C 1 1
20 41010 2 1 2 GLY CA C -24.363 -10.997 -2.615 1.00 . B B . 252 GLY CA 1 1
20 41011 2 1 2 GLY H H -24.253 -12.860 -1.611 1.00 . B B . 252 GLY H 1 1
20 41012 2 1 2 GLY HA2 H -24.252 -11.557 -3.535 1.00 . B B . 252 GLY HA2 1 1
20 41013 2 1 2 GLY HA3 H -25.216 -10.336 -2.718 1.00 . B B . 252 GLY HA3 1 1
20 41014 2 1 2 GLY N N -24.592 -11.943 -1.522 1.00 . B B . 252 GLY N 1 1
20 41015 2 1 2 GLY O O -23.132 -8.939 -2.505 1.00 . B B . 252 GLY O 1 1
20 41016 2 1 3 HIS C C -19.734 -10.512 -3.001 1.00 . B B . 253 HIS C 1 1
20 41017 2 1 3 HIS CA C -20.677 -10.234 -1.807 1.00 . B B . 253 HIS CA 1 1
20 41018 2 1 3 HIS CB C -20.102 -10.788 -0.471 1.00 . B B . 253 HIS CB 1 1
20 41019 2 1 3 HIS CD2 C -18.742 -8.745 0.436 1.00 . B B . 253 HIS CD2 1 1
20 41020 2 1 3 HIS CE1 C -16.830 -9.753 0.772 1.00 . B B . 253 HIS CE1 1 1
20 41021 2 1 3 HIS CG C -18.898 -10.041 0.065 1.00 . B B . 253 HIS CG 1 1
20 41022 2 1 3 HIS H H -22.078 -11.833 -1.980 1.00 . B B . 253 HIS H 1 1
20 41023 2 1 3 HIS HA H -20.808 -9.158 -1.723 1.00 . B B . 253 HIS HA 1 1
20 41024 2 1 3 HIS HB2 H -20.872 -10.739 0.289 1.00 . B B . 253 HIS HB2 1 1
20 41025 2 1 3 HIS HB3 H -19.818 -11.827 -0.605 1.00 . B B . 253 HIS HB3 1 1
20 41026 2 1 3 HIS HD1 H -17.459 -11.586 0.113 1.00 . B B . 253 HIS HD1 1 1
20 41027 2 1 3 HIS HD2 H -19.497 -7.968 0.391 1.00 . B B . 253 HIS HD2 1 1
20 41028 2 1 3 HIS HE1 H -15.801 -9.944 1.046 1.00 . B B . 253 HIS HE1 1 1
20 41029 2 1 3 HIS HE2 H -17.031 -7.749 1.127 1.00 . B B . 253 HIS HE2 1 1
20 41030 2 1 3 HIS N N -22.005 -10.857 -2.058 1.00 . B B . 253 HIS N 1 1
20 41031 2 1 3 HIS ND1 N -17.673 -10.643 0.282 1.00 . B B . 253 HIS ND1 1 1
20 41032 2 1 3 HIS NE2 N -17.451 -8.597 0.870 1.00 . B B . 253 HIS NE2 1 1
20 41033 2 1 3 HIS O O -18.507 -10.355 -2.908 1.00 . B B . 253 HIS O 1 1
20 41034 2 1 4 HIS C C -18.840 -10.076 -5.950 1.00 . B B . 254 HIS C 1 1
20 41035 2 1 4 HIS CA C -19.635 -11.263 -5.369 1.00 . B B . 254 HIS CA 1 1
20 41036 2 1 4 HIS CB C -20.625 -11.841 -6.425 1.00 . B B . 254 HIS CB 1 1
20 41037 2 1 4 HIS CD2 C -22.732 -11.101 -7.773 1.00 . B B . 254 HIS CD2 1 1
20 41038 2 1 4 HIS CE1 C -23.140 -9.208 -6.762 1.00 . B B . 254 HIS CE1 1 1
20 41039 2 1 4 HIS CG C -21.783 -10.939 -6.823 1.00 . B B . 254 HIS CG 1 1
20 41040 2 1 4 HIS H H -21.324 -10.953 -4.137 1.00 . B B . 254 HIS H 1 1
20 41041 2 1 4 HIS HA H -18.933 -12.050 -5.100 1.00 . B B . 254 HIS HA 1 1
20 41042 2 1 4 HIS HB2 H -20.078 -12.080 -7.329 1.00 . B B . 254 HIS HB2 1 1
20 41043 2 1 4 HIS HB3 H -21.052 -12.756 -6.032 1.00 . B B . 254 HIS HB3 1 1
20 41044 2 1 4 HIS HD1 H -21.552 -9.317 -5.494 1.00 . B B . 254 HIS HD1 1 1
20 41045 2 1 4 HIS HD2 H -22.817 -11.931 -8.457 1.00 . B B . 254 HIS HD2 1 1
20 41046 2 1 4 HIS HE1 H -23.592 -8.268 -6.485 1.00 . B B . 254 HIS HE1 1 1
20 41047 2 1 4 HIS HE2 H -24.214 -9.763 -8.406 1.00 . B B . 254 HIS HE2 1 1
20 41048 2 1 4 HIS N N -20.348 -10.898 -4.135 1.00 . B B . 254 HIS N 1 1
20 41049 2 1 4 HIS ND1 N -22.072 -9.737 -6.210 1.00 . B B . 254 HIS ND1 1 1
20 41050 2 1 4 HIS NE2 N -23.561 -10.012 -7.716 1.00 . B B . 254 HIS NE2 1 1
20 41051 2 1 4 HIS O O -19.373 -8.975 -6.118 1.00 . B B . 254 HIS O 1 1
20 41052 2 1 5 HIS C C -16.597 -9.678 -8.355 1.00 . B B . 255 HIS C 1 1
20 41053 2 1 5 HIS CA C -16.666 -9.340 -6.864 1.00 . B B . 255 HIS CA 1 1
20 41054 2 1 5 HIS CB C -15.245 -9.377 -6.246 1.00 . B B . 255 HIS CB 1 1
20 41055 2 1 5 HIS CD2 C -15.326 -8.112 -3.972 1.00 . B B . 255 HIS CD2 1 1
20 41056 2 1 5 HIS CE1 C -15.117 -9.839 -2.647 1.00 . B B . 255 HIS CE1 1 1
20 41057 2 1 5 HIS CG C -15.223 -9.211 -4.750 1.00 . B B . 255 HIS CG 1 1
20 41058 2 1 5 HIS H H -17.182 -11.183 -5.958 1.00 . B B . 255 HIS H 1 1
20 41059 2 1 5 HIS HA H -17.086 -8.343 -6.738 1.00 . B B . 255 HIS HA 1 1
20 41060 2 1 5 HIS HB2 H -14.778 -10.330 -6.475 1.00 . B B . 255 HIS HB2 1 1
20 41061 2 1 5 HIS HB3 H -14.645 -8.582 -6.678 1.00 . B B . 255 HIS HB3 1 1
20 41062 2 1 5 HIS HD1 H -14.975 -11.212 -4.150 1.00 . B B . 255 HIS HD1 1 1
20 41063 2 1 5 HIS HD2 H -15.440 -7.090 -4.315 1.00 . B B . 255 HIS HD2 1 1
20 41064 2 1 5 HIS HE1 H -15.040 -10.451 -1.764 1.00 . B B . 255 HIS HE1 1 1
20 41065 2 1 5 HIS HE2 H -15.101 -7.941 -1.896 1.00 . B B . 255 HIS HE2 1 1
20 41066 2 1 5 HIS N N -17.550 -10.311 -6.206 1.00 . B B . 255 HIS N 1 1
20 41067 2 1 5 HIS ND1 N -15.092 -10.273 -3.887 1.00 . B B . 255 HIS ND1 1 1
20 41068 2 1 5 HIS NE2 N -15.258 -8.529 -2.668 1.00 . B B . 255 HIS NE2 1 1
20 41069 2 1 5 HIS O O -16.620 -10.866 -8.720 1.00 . B B . 255 HIS O 1 1
20 41070 2 1 6 HIS C C -15.028 -9.492 -10.927 1.00 . B B . 256 HIS C 1 1
20 41071 2 1 6 HIS CA C -16.390 -8.830 -10.665 1.00 . B B . 256 HIS CA 1 1
20 41072 2 1 6 HIS CB C -16.515 -7.481 -11.429 1.00 . B B . 256 HIS CB 1 1
20 41073 2 1 6 HIS CD2 C -18.305 -6.020 -10.228 1.00 . B B . 256 HIS CD2 1 1
20 41074 2 1 6 HIS CE1 C -19.917 -6.192 -11.689 1.00 . B B . 256 HIS CE1 1 1
20 41075 2 1 6 HIS CG C -17.847 -6.794 -11.237 1.00 . B B . 256 HIS CG 1 1
20 41076 2 1 6 HIS H H -16.590 -7.728 -8.853 1.00 . B B . 256 HIS H 1 1
20 41077 2 1 6 HIS HA H -17.184 -9.500 -11.000 1.00 . B B . 256 HIS HA 1 1
20 41078 2 1 6 HIS HB2 H -15.740 -6.802 -11.090 1.00 . B B . 256 HIS HB2 1 1
20 41079 2 1 6 HIS HB3 H -16.381 -7.658 -12.490 1.00 . B B . 256 HIS HB3 1 1
20 41080 2 1 6 HIS HD1 H -18.868 -7.357 -12.995 1.00 . B B . 256 HIS HD1 1 1
20 41081 2 1 6 HIS HD2 H -17.753 -5.730 -9.347 1.00 . B B . 256 HIS HD2 1 1
20 41082 2 1 6 HIS HE1 H -20.869 -6.082 -12.188 1.00 . B B . 256 HIS HE1 1 1
20 41083 2 1 6 HIS HE2 H -20.208 -5.204 -9.922 1.00 . B B . 256 HIS HE2 1 1
20 41084 2 1 6 HIS N N -16.542 -8.642 -9.212 1.00 . B B . 256 HIS N 1 1
20 41085 2 1 6 HIS ND1 N -18.885 -6.874 -12.141 1.00 . B B . 256 HIS ND1 1 1
20 41086 2 1 6 HIS NE2 N -19.588 -5.663 -10.531 1.00 . B B . 256 HIS NE2 1 1
20 41087 2 1 6 HIS O O -13.984 -8.861 -10.751 1.00 . B B . 256 HIS O 1 1
20 41088 2 1 7 HIS C C -13.016 -11.205 -12.711 1.00 . B B . 257 HIS C 1 1
20 41089 2 1 7 HIS CA C -13.856 -11.626 -11.487 1.00 . B B . 257 HIS CA 1 1
20 41090 2 1 7 HIS CB C -14.272 -13.117 -11.580 1.00 . B B . 257 HIS CB 1 1
20 41091 2 1 7 HIS CD2 C -14.746 -13.641 -9.069 1.00 . B B . 257 HIS CD2 1 1
20 41092 2 1 7 HIS CE1 C -16.797 -14.385 -9.261 1.00 . B B . 257 HIS CE1 1 1
20 41093 2 1 7 HIS CG C -15.070 -13.593 -10.385 1.00 . B B . 257 HIS CG 1 1
20 41094 2 1 7 HIS H H -15.941 -11.181 -11.495 1.00 . B B . 257 HIS H 1 1
20 41095 2 1 7 HIS HA H -13.242 -11.496 -10.602 1.00 . B B . 257 HIS HA 1 1
20 41096 2 1 7 HIS HB2 H -14.878 -13.262 -12.463 1.00 . B B . 257 HIS HB2 1 1
20 41097 2 1 7 HIS HB3 H -13.387 -13.738 -11.658 1.00 . B B . 257 HIS HB3 1 1
20 41098 2 1 7 HIS HD1 H -16.890 -14.178 -11.297 1.00 . B B . 257 HIS HD1 1 1
20 41099 2 1 7 HIS HD2 H -13.803 -13.342 -8.629 1.00 . B B . 257 HIS HD2 1 1
20 41100 2 1 7 HIS HE1 H -17.773 -14.780 -9.021 1.00 . B B . 257 HIS HE1 1 1
20 41101 2 1 7 HIS HE2 H -15.863 -14.351 -7.442 1.00 . B B . 257 HIS HE2 1 1
20 41102 2 1 7 HIS N N -15.063 -10.780 -11.317 1.00 . B B . 257 HIS N 1 1
20 41103 2 1 7 HIS ND1 N -16.366 -14.071 -10.470 1.00 . B B . 257 HIS ND1 1 1
20 41104 2 1 7 HIS NE2 N -15.835 -14.133 -8.400 1.00 . B B . 257 HIS NE2 1 1
20 41105 2 1 7 HIS O O -11.958 -11.778 -12.981 1.00 . B B . 257 HIS O 1 1
20 41106 2 1 8 HIS C C -12.014 -8.326 -14.131 1.00 . B B . 258 HIS C 1 1
20 41107 2 1 8 HIS CA C -12.816 -9.574 -14.577 1.00 . B B . 258 HIS CA 1 1
20 41108 2 1 8 HIS CB C -13.854 -9.211 -15.683 1.00 . B B . 258 HIS CB 1 1
20 41109 2 1 8 HIS CD2 C -15.136 -11.491 -15.855 1.00 . B B . 258 HIS CD2 1 1
20 41110 2 1 8 HIS CE1 C -15.038 -11.749 -18.024 1.00 . B B . 258 HIS CE1 1 1
20 41111 2 1 8 HIS CG C -14.478 -10.416 -16.362 1.00 . B B . 258 HIS CG 1 1
20 41112 2 1 8 HIS H H -14.383 -9.837 -13.201 1.00 . B B . 258 HIS H 1 1
20 41113 2 1 8 HIS HA H -12.115 -10.298 -14.982 1.00 . B B . 258 HIS HA 1 1
20 41114 2 1 8 HIS HB2 H -14.653 -8.625 -15.248 1.00 . B B . 258 HIS HB2 1 1
20 41115 2 1 8 HIS HB3 H -13.365 -8.617 -16.450 1.00 . B B . 258 HIS HB3 1 1
20 41116 2 1 8 HIS HD1 H -14.032 -10.006 -18.380 1.00 . B B . 258 HIS HD1 1 1
20 41117 2 1 8 HIS HD2 H -15.340 -11.683 -14.809 1.00 . B B . 258 HIS HD2 1 1
20 41118 2 1 8 HIS HE1 H -15.163 -12.154 -19.018 1.00 . B B . 258 HIS HE1 1 1
20 41119 2 1 8 HIS HE2 H -15.769 -13.236 -16.828 1.00 . B B . 258 HIS HE2 1 1
20 41120 2 1 8 HIS N N -13.508 -10.190 -13.440 1.00 . B B . 258 HIS N 1 1
20 41121 2 1 8 HIS ND1 N -14.437 -10.615 -17.725 1.00 . B B . 258 HIS ND1 1 1
20 41122 2 1 8 HIS NE2 N -15.472 -12.302 -16.908 1.00 . B B . 258 HIS NE2 1 1
20 41123 2 1 8 HIS O O -11.591 -7.534 -14.976 1.00 . B B . 258 HIS O 1 1
20 41124 2 1 9 SER C C -9.468 -7.513 -12.287 1.00 . B B . 259 SER C 1 1
20 41125 2 1 9 SER CA C -10.953 -7.071 -12.268 1.00 . B B . 259 SER CA 1 1
20 41126 2 1 9 SER CB C -11.426 -6.682 -10.841 1.00 . B B . 259 SER CB 1 1
20 41127 2 1 9 SER H H -12.204 -8.778 -12.170 1.00 . B B . 259 SER H 1 1
20 41128 2 1 9 SER HA H -11.066 -6.199 -12.918 1.00 . B B . 259 SER HA 1 1
20 41129 2 1 9 SER HB2 H -10.768 -5.930 -10.431 1.00 . B B . 259 SER HB2 1 1
20 41130 2 1 9 SER HB3 H -12.432 -6.278 -10.893 1.00 . B B . 259 SER HB3 1 1
20 41131 2 1 9 SER HG H -11.059 -8.564 -10.402 1.00 . B B . 259 SER HG 1 1
20 41132 2 1 9 SER N N -11.796 -8.156 -12.805 1.00 . B B . 259 SER N 1 1
20 41133 2 1 9 SER O O -9.020 -8.281 -11.426 1.00 . B B . 259 SER O 1 1
20 41134 2 1 9 SER OG O -11.439 -7.796 -9.957 1.00 . B B . 259 SER OG 1 1
20 41135 2 1 10 HIS C C -6.551 -6.103 -13.974 1.00 . B B . 260 HIS C 1 1
20 41136 2 1 10 HIS CA C -7.304 -7.375 -13.523 1.00 . B B . 260 HIS CA 1 1
20 41137 2 1 10 HIS CB C -7.151 -8.537 -14.555 1.00 . B B . 260 HIS CB 1 1
20 41138 2 1 10 HIS CD2 C -8.962 -8.455 -16.426 1.00 . B B . 260 HIS CD2 1 1
20 41139 2 1 10 HIS CE1 C -7.753 -7.566 -18.016 1.00 . B B . 260 HIS CE1 1 1
20 41140 2 1 10 HIS CG C -7.723 -8.250 -15.924 1.00 . B B . 260 HIS CG 1 1
20 41141 2 1 10 HIS H H -9.181 -6.487 -13.978 1.00 . B B . 260 HIS H 1 1
20 41142 2 1 10 HIS HA H -6.883 -7.688 -12.570 1.00 . B B . 260 HIS HA 1 1
20 41143 2 1 10 HIS HB2 H -6.098 -8.761 -14.684 1.00 . B B . 260 HIS HB2 1 1
20 41144 2 1 10 HIS HB3 H -7.644 -9.421 -14.168 1.00 . B B . 260 HIS HB3 1 1
20 41145 2 1 10 HIS HD1 H -6.046 -7.423 -16.908 1.00 . B B . 260 HIS HD1 1 1
20 41146 2 1 10 HIS HD2 H -9.801 -8.882 -15.898 1.00 . B B . 260 HIS HD2 1 1
20 41147 2 1 10 HIS HE1 H -7.447 -7.150 -18.968 1.00 . B B . 260 HIS HE1 1 1
20 41148 2 1 10 HIS HE2 H -9.727 -8.022 -18.327 1.00 . B B . 260 HIS HE2 1 1
20 41149 2 1 10 HIS N N -8.737 -7.062 -13.321 1.00 . B B . 260 HIS N 1 1
20 41150 2 1 10 HIS ND1 N -6.989 -7.691 -16.951 1.00 . B B . 260 HIS ND1 1 1
20 41151 2 1 10 HIS NE2 N -8.954 -8.023 -17.724 1.00 . B B . 260 HIS NE2 1 1
20 41152 2 1 10 HIS O O -7.105 -4.999 -13.868 1.00 . B B . 260 HIS O 1 1
20 41153 2 1 11 SER C C -3.712 -4.573 -13.593 1.00 . B B . 261 SER C 1 1
20 41154 2 1 11 SER CA C -4.356 -5.197 -14.842 1.00 . B B . 261 SER CA 1 1
20 41155 2 1 11 SER CB C -5.004 -4.101 -15.737 1.00 . B B . 261 SER CB 1 1
20 41156 2 1 11 SER H H -4.966 -7.202 -14.539 1.00 . B B . 261 SER H 1 1
20 41157 2 1 11 SER HA H -3.569 -5.681 -15.411 1.00 . B B . 261 SER HA 1 1
20 41158 2 1 11 SER HB2 H -5.431 -4.561 -16.616 1.00 . B B . 261 SER HB2 1 1
20 41159 2 1 11 SER HB3 H -5.790 -3.600 -15.186 1.00 . B B . 261 SER HB3 1 1
20 41160 2 1 11 SER HG H -3.624 -3.430 -16.954 1.00 . B B . 261 SER HG 1 1
20 41161 2 1 11 SER N N -5.296 -6.283 -14.457 1.00 . B B . 261 SER N 1 1
20 41162 2 1 11 SER O O -4.277 -4.640 -12.502 1.00 . B B . 261 SER O 1 1
20 41163 2 1 11 SER OG O -4.056 -3.132 -16.152 1.00 . B B . 261 SER OG 1 1
20 41164 2 1 12 LYS C C -2.492 -2.144 -12.015 1.00 . B B . 262 LYS C 1 1
20 41165 2 1 12 LYS CA C -1.755 -3.333 -12.671 1.00 . B B . 262 LYS CA 1 1
20 41166 2 1 12 LYS CB C -0.357 -2.865 -13.180 1.00 . B B . 262 LYS CB 1 1
20 41167 2 1 12 LYS CD C 0.579 -5.249 -13.502 1.00 . B B . 262 LYS CD 1 1
20 41168 2 1 12 LYS CE C 1.257 -6.218 -14.482 1.00 . B B . 262 LYS CE 1 1
20 41169 2 1 12 LYS CG C 0.369 -3.852 -14.118 1.00 . B B . 262 LYS CG 1 1
20 41170 2 1 12 LYS H H -2.207 -3.829 -14.696 1.00 . B B . 262 LYS H 1 1
20 41171 2 1 12 LYS HA H -1.614 -4.107 -11.922 1.00 . B B . 262 LYS HA 1 1
20 41172 2 1 12 LYS HB2 H -0.478 -1.929 -13.718 1.00 . B B . 262 LYS HB2 1 1
20 41173 2 1 12 LYS HB3 H 0.282 -2.679 -12.319 1.00 . B B . 262 LYS HB3 1 1
20 41174 2 1 12 LYS HD2 H 1.196 -5.156 -12.619 1.00 . B B . 262 LYS HD2 1 1
20 41175 2 1 12 LYS HD3 H -0.388 -5.659 -13.217 1.00 . B B . 262 LYS HD3 1 1
20 41176 2 1 12 LYS HE2 H 1.397 -7.173 -13.995 1.00 . B B . 262 LYS HE2 1 1
20 41177 2 1 12 LYS HE3 H 0.613 -6.354 -15.345 1.00 . B B . 262 LYS HE3 1 1
20 41178 2 1 12 LYS HG2 H -0.219 -3.961 -15.022 1.00 . B B . 262 LYS HG2 1 1
20 41179 2 1 12 LYS HG3 H 1.339 -3.434 -14.376 1.00 . B B . 262 LYS HG3 1 1
20 41180 2 1 12 LYS HZ1 H 3.179 -5.502 -14.130 1.00 . B B . 262 LYS HZ1 1 1
20 41181 2 1 12 LYS HZ2 H 2.458 -4.871 -15.529 1.00 . B B . 262 LYS HZ2 1 1
20 41182 2 1 12 LYS HZ3 H 3.046 -6.456 -15.519 1.00 . B B . 262 LYS HZ3 1 1
20 41183 2 1 12 LYS N N -2.546 -3.921 -13.781 1.00 . B B . 262 LYS N 1 1
20 41184 2 1 12 LYS NZ N 2.576 -5.727 -14.948 1.00 . B B . 262 LYS NZ 1 1
20 41185 2 1 12 LYS O O -2.105 -1.695 -10.942 1.00 . B B . 262 LYS O 1 1
20 41186 2 1 13 TYR C C -5.360 -1.042 -11.119 1.00 . B B . 263 TYR C 1 1
20 41187 2 1 13 TYR CA C -4.384 -0.540 -12.201 1.00 . B B . 263 TYR CA 1 1
20 41188 2 1 13 TYR CB C -5.191 0.060 -13.378 1.00 . B B . 263 TYR CB 1 1
20 41189 2 1 13 TYR CD1 C -3.462 1.673 -14.342 1.00 . B B . 263 TYR CD1 1 1
20 41190 2 1 13 TYR CD2 C -4.433 0.061 -15.822 1.00 . B B . 263 TYR CD2 1 1
20 41191 2 1 13 TYR CE1 C -2.722 2.186 -15.392 1.00 . B B . 263 TYR CE1 1 1
20 41192 2 1 13 TYR CE2 C -3.693 0.575 -16.868 1.00 . B B . 263 TYR CE2 1 1
20 41193 2 1 13 TYR CG C -4.346 0.606 -14.537 1.00 . B B . 263 TYR CG 1 1
20 41194 2 1 13 TYR CZ C -2.830 1.626 -16.647 1.00 . B B . 263 TYR CZ 1 1
20 41195 2 1 13 TYR H H -3.731 -2.007 -13.583 1.00 . B B . 263 TYR H 1 1
20 41196 2 1 13 TYR HA H -3.741 0.233 -11.783 1.00 . B B . 263 TYR HA 1 1
20 41197 2 1 13 TYR HB2 H -5.858 -0.702 -13.773 1.00 . B B . 263 TYR HB2 1 1
20 41198 2 1 13 TYR HB3 H -5.795 0.879 -13.005 1.00 . B B . 263 TYR HB3 1 1
20 41199 2 1 13 TYR HD1 H -3.372 2.115 -13.358 1.00 . B B . 263 TYR HD1 1 1
20 41200 2 1 13 TYR HD2 H -5.105 -0.770 -16.000 1.00 . B B . 263 TYR HD2 1 1
20 41201 2 1 13 TYR HE1 H -2.048 3.018 -15.220 1.00 . B B . 263 TYR HE1 1 1
20 41202 2 1 13 TYR HE2 H -3.784 0.141 -17.853 1.00 . B B . 263 TYR HE2 1 1
20 41203 2 1 13 TYR HH H -1.189 2.292 -17.404 1.00 . B B . 263 TYR HH 1 1
20 41204 2 1 13 TYR N N -3.536 -1.636 -12.696 1.00 . B B . 263 TYR N 1 1
20 41205 2 1 13 TYR O O -5.324 -0.584 -9.964 1.00 . B B . 263 TYR O 1 1
20 41206 2 1 13 TYR OH O -2.092 2.135 -17.697 1.00 . B B . 263 TYR OH 1 1
20 41207 2 1 14 ALA C C -6.702 -3.450 -9.550 1.00 . B B . 264 ALA C 1 1
20 41208 2 1 14 ALA CA C -7.277 -2.549 -10.648 1.00 . B B . 264 ALA CA 1 1
20 41209 2 1 14 ALA CB C -8.316 -3.309 -11.485 1.00 . B B . 264 ALA CB 1 1
20 41210 2 1 14 ALA H H -6.129 -2.357 -12.428 1.00 . B B . 264 ALA H 1 1
20 41211 2 1 14 ALA HA H -7.785 -1.709 -10.178 1.00 . B B . 264 ALA HA 1 1
20 41212 2 1 14 ALA HB1 H -8.717 -2.653 -12.246 1.00 . B B . 264 ALA HB1 1 1
20 41213 2 1 14 ALA HB2 H -9.124 -3.655 -10.849 1.00 . B B . 264 ALA HB2 1 1
20 41214 2 1 14 ALA HB3 H -7.852 -4.165 -11.962 1.00 . B B . 264 ALA HB3 1 1
20 41215 2 1 14 ALA N N -6.214 -2.011 -11.514 1.00 . B B . 264 ALA N 1 1
20 41216 2 1 14 ALA O O -7.247 -3.505 -8.442 1.00 . B B . 264 ALA O 1 1
20 41217 2 1 15 GLU C C -4.238 -4.175 -7.810 1.00 . B B . 265 GLU C 1 1
20 41218 2 1 15 GLU CA C -4.888 -5.012 -8.924 1.00 . B B . 265 GLU CA 1 1
20 41219 2 1 15 GLU CB C -3.818 -5.869 -9.650 1.00 . B B . 265 GLU CB 1 1
20 41220 2 1 15 GLU CD C -2.028 -7.717 -9.500 1.00 . B B . 265 GLU CD 1 1
20 41221 2 1 15 GLU CG C -3.051 -6.858 -8.741 1.00 . B B . 265 GLU CG 1 1
20 41222 2 1 15 GLU H H -5.249 -4.057 -10.782 1.00 . B B . 265 GLU H 1 1
20 41223 2 1 15 GLU HA H -5.623 -5.675 -8.474 1.00 . B B . 265 GLU HA 1 1
20 41224 2 1 15 GLU HB2 H -4.310 -6.435 -10.433 1.00 . B B . 265 GLU HB2 1 1
20 41225 2 1 15 GLU HB3 H -3.098 -5.201 -10.114 1.00 . B B . 265 GLU HB3 1 1
20 41226 2 1 15 GLU HG2 H -2.534 -6.286 -7.976 1.00 . B B . 265 GLU HG2 1 1
20 41227 2 1 15 GLU HG3 H -3.770 -7.511 -8.256 1.00 . B B . 265 GLU HG3 1 1
20 41228 2 1 15 GLU N N -5.598 -4.143 -9.873 1.00 . B B . 265 GLU N 1 1
20 41229 2 1 15 GLU O O -4.281 -4.566 -6.650 1.00 . B B . 265 GLU O 1 1
20 41230 2 1 15 GLU OE1 O -2.393 -8.801 -10.012 1.00 . B B . 265 GLU OE1 1 1
20 41231 2 1 15 GLU OE2 O -0.853 -7.320 -9.587 1.00 . B B . 265 GLU OE2 1 1
20 41232 2 1 16 LEU C C -3.994 -1.593 -6.178 1.00 . B B . 266 LEU C 1 1
20 41233 2 1 16 LEU CA C -3.009 -2.086 -7.244 1.00 . B B . 266 LEU CA 1 1
20 41234 2 1 16 LEU CB C -2.400 -0.887 -8.021 1.00 . B B . 266 LEU CB 1 1
20 41235 2 1 16 LEU CD1 C -0.490 -0.464 -6.353 1.00 . B B . 266 LEU CD1 1 1
20 41236 2 1 16 LEU CD2 C -1.069 1.294 -8.110 1.00 . B B . 266 LEU CD2 1 1
20 41237 2 1 16 LEU CG C -1.622 0.178 -7.188 1.00 . B B . 266 LEU CG 1 1
20 41238 2 1 16 LEU H H -3.707 -2.761 -9.135 1.00 . B B . 266 LEU H 1 1
20 41239 2 1 16 LEU HA H -2.208 -2.633 -6.758 1.00 . B B . 266 LEU HA 1 1
20 41240 2 1 16 LEU HB2 H -1.720 -1.289 -8.764 1.00 . B B . 266 LEU HB2 1 1
20 41241 2 1 16 LEU HB3 H -3.207 -0.384 -8.547 1.00 . B B . 266 LEU HB3 1 1
20 41242 2 1 16 LEU HD11 H 0.205 -0.982 -7.004 1.00 . B B . 266 LEU HD11 1 1
20 41243 2 1 16 LEU HD12 H -0.909 -1.169 -5.645 1.00 . B B . 266 LEU HD12 1 1
20 41244 2 1 16 LEU HD13 H 0.037 0.307 -5.808 1.00 . B B . 266 LEU HD13 1 1
20 41245 2 1 16 LEU HD21 H -1.885 1.781 -8.629 1.00 . B B . 266 LEU HD21 1 1
20 41246 2 1 16 LEU HD22 H -0.382 0.870 -8.835 1.00 . B B . 266 LEU HD22 1 1
20 41247 2 1 16 LEU HD23 H -0.545 2.030 -7.512 1.00 . B B . 266 LEU HD23 1 1
20 41248 2 1 16 LEU HG H -2.311 0.645 -6.492 1.00 . B B . 266 LEU HG 1 1
20 41249 2 1 16 LEU N N -3.672 -3.012 -8.188 1.00 . B B . 266 LEU N 1 1
20 41250 2 1 16 LEU O O -3.724 -1.691 -4.978 1.00 . B B . 266 LEU O 1 1
20 41251 2 1 17 LEU C C -6.763 -1.785 -4.895 1.00 . B B . 267 LEU C 1 1
20 41252 2 1 17 LEU CA C -6.226 -0.627 -5.761 1.00 . B B . 267 LEU CA 1 1
20 41253 2 1 17 LEU CB C -7.373 0.037 -6.571 1.00 . B B . 267 LEU CB 1 1
20 41254 2 1 17 LEU CD1 C -7.953 1.814 -4.784 1.00 . B B . 267 LEU CD1 1 1
20 41255 2 1 17 LEU CD2 C -9.613 1.279 -6.645 1.00 . B B . 267 LEU CD2 1 1
20 41256 2 1 17 LEU CG C -8.509 0.711 -5.725 1.00 . B B . 267 LEU CG 1 1
20 41257 2 1 17 LEU H H -5.267 -1.016 -7.616 1.00 . B B . 267 LEU H 1 1
20 41258 2 1 17 LEU HA H -5.793 0.121 -5.102 1.00 . B B . 267 LEU HA 1 1
20 41259 2 1 17 LEU HB2 H -6.939 0.791 -7.218 1.00 . B B . 267 LEU HB2 1 1
20 41260 2 1 17 LEU HB3 H -7.829 -0.723 -7.203 1.00 . B B . 267 LEU HB3 1 1
20 41261 2 1 17 LEU HD11 H -7.245 1.381 -4.086 1.00 . B B . 267 LEU HD11 1 1
20 41262 2 1 17 LEU HD12 H -8.765 2.260 -4.228 1.00 . B B . 267 LEU HD12 1 1
20 41263 2 1 17 LEU HD13 H -7.458 2.583 -5.369 1.00 . B B . 267 LEU HD13 1 1
20 41264 2 1 17 LEU HD21 H -10.033 0.485 -7.245 1.00 . B B . 267 LEU HD21 1 1
20 41265 2 1 17 LEU HD22 H -9.194 2.037 -7.295 1.00 . B B . 267 LEU HD22 1 1
20 41266 2 1 17 LEU HD23 H -10.398 1.720 -6.046 1.00 . B B . 267 LEU HD23 1 1
20 41267 2 1 17 LEU HG H -8.968 -0.045 -5.095 1.00 . B B . 267 LEU HG 1 1
20 41268 2 1 17 LEU N N -5.151 -1.093 -6.644 1.00 . B B . 267 LEU N 1 1
20 41269 2 1 17 LEU O O -6.927 -1.619 -3.693 1.00 . B B . 267 LEU O 1 1
20 41270 2 1 18 ALA C C -6.545 -4.667 -3.715 1.00 . B B . 268 ALA C 1 1
20 41271 2 1 18 ALA CA C -7.503 -4.171 -4.822 1.00 . B B . 268 ALA CA 1 1
20 41272 2 1 18 ALA CB C -7.783 -5.296 -5.831 1.00 . B B . 268 ALA CB 1 1
20 41273 2 1 18 ALA H H -6.761 -3.030 -6.466 1.00 . B B . 268 ALA H 1 1
20 41274 2 1 18 ALA HA H -8.447 -3.892 -4.362 1.00 . B B . 268 ALA HA 1 1
20 41275 2 1 18 ALA HB1 H -8.472 -4.941 -6.587 1.00 . B B . 268 ALA HB1 1 1
20 41276 2 1 18 ALA HB2 H -8.220 -6.146 -5.325 1.00 . B B . 268 ALA HB2 1 1
20 41277 2 1 18 ALA HB3 H -6.859 -5.599 -6.309 1.00 . B B . 268 ALA HB3 1 1
20 41278 2 1 18 ALA N N -6.976 -2.965 -5.514 1.00 . B B . 268 ALA N 1 1
20 41279 2 1 18 ALA O O -6.995 -5.182 -2.686 1.00 . B B . 268 ALA O 1 1
20 41280 2 1 19 ILE C C -4.383 -3.867 -1.731 1.00 . B B . 269 ILE C 1 1
20 41281 2 1 19 ILE CA C -4.188 -4.778 -2.945 1.00 . B B . 269 ILE CA 1 1
20 41282 2 1 19 ILE CB C -2.732 -4.588 -3.544 1.00 . B B . 269 ILE CB 1 1
20 41283 2 1 19 ILE CD1 C -0.952 -5.729 -5.059 1.00 . B B . 269 ILE CD1 1 1
20 41284 2 1 19 ILE CG1 C -2.345 -5.799 -4.456 1.00 . B B . 269 ILE CG1 1 1
20 41285 2 1 19 ILE CG2 C -1.658 -4.354 -2.447 1.00 . B B . 269 ILE CG2 1 1
20 41286 2 1 19 ILE H H -4.956 -4.145 -4.812 1.00 . B B . 269 ILE H 1 1
20 41287 2 1 19 ILE HA H -4.299 -5.813 -2.629 1.00 . B B . 269 ILE HA 1 1
20 41288 2 1 19 ILE HB H -2.754 -3.688 -4.162 1.00 . B B . 269 ILE HB 1 1
20 41289 2 1 19 ILE HD11 H -0.210 -5.756 -4.271 1.00 . B B . 269 ILE HD11 1 1
20 41290 2 1 19 ILE HD12 H -0.842 -4.815 -5.627 1.00 . B B . 269 ILE HD12 1 1
20 41291 2 1 19 ILE HD13 H -0.805 -6.574 -5.714 1.00 . B B . 269 ILE HD13 1 1
20 41292 2 1 19 ILE HG12 H -2.396 -6.712 -3.879 1.00 . B B . 269 ILE HG12 1 1
20 41293 2 1 19 ILE HG13 H -3.051 -5.867 -5.276 1.00 . B B . 269 ILE HG13 1 1
20 41294 2 1 19 ILE HG21 H -1.638 -5.197 -1.768 1.00 . B B . 269 ILE HG21 1 1
20 41295 2 1 19 ILE HG22 H -1.893 -3.457 -1.889 1.00 . B B . 269 ILE HG22 1 1
20 41296 2 1 19 ILE HG23 H -0.682 -4.232 -2.902 1.00 . B B . 269 ILE HG23 1 1
20 41297 2 1 19 ILE N N -5.230 -4.492 -3.945 1.00 . B B . 269 ILE N 1 1
20 41298 2 1 19 ILE O O -4.407 -4.337 -0.607 1.00 . B B . 269 ILE O 1 1
20 41299 2 1 20 ILE C C -6.001 -1.718 -0.156 1.00 . B B . 270 ILE C 1 1
20 41300 2 1 20 ILE CA C -4.696 -1.532 -0.962 1.00 . B B . 270 ILE CA 1 1
20 41301 2 1 20 ILE CB C -4.644 -0.119 -1.635 1.00 . B B . 270 ILE CB 1 1
20 41302 2 1 20 ILE CD1 C -3.101 1.389 -3.089 1.00 . B B . 270 ILE CD1 1 1
20 41303 2 1 20 ILE CG1 C -3.248 0.094 -2.318 1.00 . B B . 270 ILE CG1 1 1
20 41304 2 1 20 ILE CG2 C -4.951 1.020 -0.637 1.00 . B B . 270 ILE CG2 1 1
20 41305 2 1 20 ILE H H -4.593 -2.292 -2.937 1.00 . B B . 270 ILE H 1 1
20 41306 2 1 20 ILE HA H -3.852 -1.623 -0.284 1.00 . B B . 270 ILE HA 1 1
20 41307 2 1 20 ILE HB H -5.418 -0.099 -2.402 1.00 . B B . 270 ILE HB 1 1
20 41308 2 1 20 ILE HD11 H -2.108 1.442 -3.510 1.00 . B B . 270 ILE HD11 1 1
20 41309 2 1 20 ILE HD12 H -3.253 2.232 -2.429 1.00 . B B . 270 ILE HD12 1 1
20 41310 2 1 20 ILE HD13 H -3.831 1.424 -3.890 1.00 . B B . 270 ILE HD13 1 1
20 41311 2 1 20 ILE HG12 H -2.475 0.083 -1.563 1.00 . B B . 270 ILE HG12 1 1
20 41312 2 1 20 ILE HG13 H -3.069 -0.720 -3.011 1.00 . B B . 270 ILE HG13 1 1
20 41313 2 1 20 ILE HG21 H -4.898 1.975 -1.146 1.00 . B B . 270 ILE HG21 1 1
20 41314 2 1 20 ILE HG22 H -4.229 1.007 0.170 1.00 . B B . 270 ILE HG22 1 1
20 41315 2 1 20 ILE HG23 H -5.944 0.893 -0.231 1.00 . B B . 270 ILE HG23 1 1
20 41316 2 1 20 ILE N N -4.552 -2.569 -1.995 1.00 . B B . 270 ILE N 1 1
20 41317 2 1 20 ILE O O -6.034 -1.477 1.059 1.00 . B B . 270 ILE O 1 1
20 41318 2 1 21 GLU C C -8.177 -3.686 0.741 1.00 . B B . 271 GLU C 1 1
20 41319 2 1 21 GLU CA C -8.352 -2.498 -0.224 1.00 . B B . 271 GLU CA 1 1
20 41320 2 1 21 GLU CB C -9.409 -2.829 -1.316 1.00 . B B . 271 GLU CB 1 1
20 41321 2 1 21 GLU CD C -10.266 -0.404 -1.617 1.00 . B B . 271 GLU CD 1 1
20 41322 2 1 21 GLU CG C -9.729 -1.680 -2.295 1.00 . B B . 271 GLU CG 1 1
20 41323 2 1 21 GLU H H -6.979 -2.240 -1.816 1.00 . B B . 271 GLU H 1 1
20 41324 2 1 21 GLU HA H -8.689 -1.634 0.343 1.00 . B B . 271 GLU HA 1 1
20 41325 2 1 21 GLU HB2 H -9.047 -3.668 -1.902 1.00 . B B . 271 GLU HB2 1 1
20 41326 2 1 21 GLU HB3 H -10.333 -3.126 -0.828 1.00 . B B . 271 GLU HB3 1 1
20 41327 2 1 21 GLU HG2 H -8.826 -1.432 -2.837 1.00 . B B . 271 GLU HG2 1 1
20 41328 2 1 21 GLU HG3 H -10.467 -2.035 -3.011 1.00 . B B . 271 GLU HG3 1 1
20 41329 2 1 21 GLU N N -7.063 -2.155 -0.846 1.00 . B B . 271 GLU N 1 1
20 41330 2 1 21 GLU O O -8.801 -3.733 1.809 1.00 . B B . 271 GLU O 1 1
20 41331 2 1 21 GLU OE1 O -9.460 0.477 -1.243 1.00 . B B . 271 GLU OE1 1 1
20 41332 2 1 21 GLU OE2 O -11.503 -0.273 -1.466 1.00 . B B . 271 GLU OE2 1 1
20 41333 2 1 22 GLU C C -6.077 -5.337 2.372 1.00 . B B . 272 GLU C 1 1
20 41334 2 1 22 GLU CA C -6.948 -5.793 1.182 1.00 . B B . 272 GLU CA 1 1
20 41335 2 1 22 GLU CB C -6.229 -6.892 0.352 1.00 . B B . 272 GLU CB 1 1
20 41336 2 1 22 GLU CD C -5.249 -9.278 0.297 1.00 . B B . 272 GLU CD 1 1
20 41337 2 1 22 GLU CG C -5.781 -8.126 1.167 1.00 . B B . 272 GLU CG 1 1
20 41338 2 1 22 GLU H H -6.902 -4.565 -0.544 1.00 . B B . 272 GLU H 1 1
20 41339 2 1 22 GLU HA H -7.873 -6.209 1.577 1.00 . B B . 272 GLU HA 1 1
20 41340 2 1 22 GLU HB2 H -6.908 -7.230 -0.429 1.00 . B B . 272 GLU HB2 1 1
20 41341 2 1 22 GLU HB3 H -5.354 -6.456 -0.125 1.00 . B B . 272 GLU HB3 1 1
20 41342 2 1 22 GLU HG2 H -5.000 -7.819 1.856 1.00 . B B . 272 GLU HG2 1 1
20 41343 2 1 22 GLU HG3 H -6.626 -8.486 1.744 1.00 . B B . 272 GLU HG3 1 1
20 41344 2 1 22 GLU N N -7.313 -4.645 0.344 1.00 . B B . 272 GLU N 1 1
20 41345 2 1 22 GLU O O -6.305 -5.777 3.486 1.00 . B B . 272 GLU O 1 1
20 41346 2 1 22 GLU OE1 O -6.053 -10.139 -0.133 1.00 . B B . 272 GLU OE1 1 1
20 41347 2 1 22 GLU OE2 O -4.029 -9.329 0.026 1.00 . B B . 272 GLU OE2 1 1
20 41348 2 1 23 LEU C C -4.957 -3.180 4.280 1.00 . B B . 273 LEU C 1 1
20 41349 2 1 23 LEU CA C -4.188 -3.897 3.157 1.00 . B B . 273 LEU CA 1 1
20 41350 2 1 23 LEU CB C -3.149 -2.926 2.530 1.00 . B B . 273 LEU CB 1 1
20 41351 2 1 23 LEU CD1 C -1.186 -2.464 0.942 1.00 . B B . 273 LEU CD1 1 1
20 41352 2 1 23 LEU CD2 C -1.423 -4.754 2.050 1.00 . B B . 273 LEU CD2 1 1
20 41353 2 1 23 LEU CG C -2.169 -3.529 1.480 1.00 . B B . 273 LEU CG 1 1
20 41354 2 1 23 LEU H H -5.048 -4.065 1.224 1.00 . B B . 273 LEU H 1 1
20 41355 2 1 23 LEU HA H -3.658 -4.744 3.581 1.00 . B B . 273 LEU HA 1 1
20 41356 2 1 23 LEU HB2 H -3.692 -2.112 2.057 1.00 . B B . 273 LEU HB2 1 1
20 41357 2 1 23 LEU HB3 H -2.553 -2.499 3.336 1.00 . B B . 273 LEU HB3 1 1
20 41358 2 1 23 LEU HD11 H -0.525 -2.913 0.211 1.00 . B B . 273 LEU HD11 1 1
20 41359 2 1 23 LEU HD12 H -0.593 -2.062 1.755 1.00 . B B . 273 LEU HD12 1 1
20 41360 2 1 23 LEU HD13 H -1.738 -1.660 0.473 1.00 . B B . 273 LEU HD13 1 1
20 41361 2 1 23 LEU HD21 H -2.137 -5.538 2.284 1.00 . B B . 273 LEU HD21 1 1
20 41362 2 1 23 LEU HD22 H -0.887 -4.476 2.950 1.00 . B B . 273 LEU HD22 1 1
20 41363 2 1 23 LEU HD23 H -0.722 -5.124 1.318 1.00 . B B . 273 LEU HD23 1 1
20 41364 2 1 23 LEU HG H -2.748 -3.875 0.636 1.00 . B B . 273 LEU HG 1 1
20 41365 2 1 23 LEU N N -5.118 -4.418 2.122 1.00 . B B . 273 LEU N 1 1
20 41366 2 1 23 LEU O O -4.670 -3.372 5.461 1.00 . B B . 273 LEU O 1 1
20 41367 2 1 24 GLY C C -7.759 -2.532 5.574 1.00 . B B . 274 GLY C 1 1
20 41368 2 1 24 GLY CA C -6.814 -1.628 4.794 1.00 . B B . 274 GLY CA 1 1
20 41369 2 1 24 GLY H H -6.094 -2.268 2.907 1.00 . B B . 274 GLY H 1 1
20 41370 2 1 24 GLY HA2 H -6.196 -1.076 5.493 1.00 . B B . 274 GLY HA2 1 1
20 41371 2 1 24 GLY HA3 H -7.398 -0.922 4.219 1.00 . B B . 274 GLY HA3 1 1
20 41372 2 1 24 GLY N N -5.945 -2.364 3.867 1.00 . B B . 274 GLY N 1 1
20 41373 2 1 24 GLY O O -8.347 -2.118 6.576 1.00 . B B . 274 GLY O 1 1
20 41374 2 1 25 LYS C C -7.725 -5.609 6.700 1.00 . B B . 275 LYS C 1 1
20 41375 2 1 25 LYS CA C -8.667 -4.835 5.744 1.00 . B B . 275 LYS CA 1 1
20 41376 2 1 25 LYS CB C -9.305 -5.737 4.634 1.00 . B B . 275 LYS CB 1 1
20 41377 2 1 25 LYS CD C -9.070 -8.266 5.158 1.00 . B B . 275 LYS CD 1 1
20 41378 2 1 25 LYS CE C -9.784 -9.570 5.537 1.00 . B B . 275 LYS CE 1 1
20 41379 2 1 25 LYS CG C -10.020 -7.047 5.082 1.00 . B B . 275 LYS CG 1 1
20 41380 2 1 25 LYS H H -7.555 -3.950 4.190 1.00 . B B . 275 LYS H 1 1
20 41381 2 1 25 LYS HA H -9.471 -4.390 6.332 1.00 . B B . 275 LYS HA 1 1
20 41382 2 1 25 LYS HB2 H -10.036 -5.132 4.104 1.00 . B B . 275 LYS HB2 1 1
20 41383 2 1 25 LYS HB3 H -8.528 -6.000 3.924 1.00 . B B . 275 LYS HB3 1 1
20 41384 2 1 25 LYS HD2 H -8.600 -8.400 4.191 1.00 . B B . 275 LYS HD2 1 1
20 41385 2 1 25 LYS HD3 H -8.302 -8.062 5.896 1.00 . B B . 275 LYS HD3 1 1
20 41386 2 1 25 LYS HE2 H -10.270 -9.446 6.496 1.00 . B B . 275 LYS HE2 1 1
20 41387 2 1 25 LYS HE3 H -10.532 -9.797 4.785 1.00 . B B . 275 LYS HE3 1 1
20 41388 2 1 25 LYS HG2 H -10.461 -6.886 6.058 1.00 . B B . 275 LYS HG2 1 1
20 41389 2 1 25 LYS HG3 H -10.814 -7.270 4.375 1.00 . B B . 275 LYS HG3 1 1
20 41390 2 1 25 LYS HZ1 H -9.347 -11.592 5.854 1.00 . B B . 275 LYS HZ1 1 1
20 41391 2 1 25 LYS HZ2 H -8.133 -10.534 6.374 1.00 . B B . 275 LYS HZ2 1 1
20 41392 2 1 25 LYS HZ3 H -8.334 -10.838 4.725 1.00 . B B . 275 LYS HZ3 1 1
20 41393 2 1 25 LYS N N -7.932 -3.759 5.074 1.00 . B B . 275 LYS N 1 1
20 41394 2 1 25 LYS NZ N -8.835 -10.713 5.629 1.00 . B B . 275 LYS NZ 1 1
20 41395 2 1 25 LYS O O -8.144 -6.042 7.779 1.00 . B B . 275 LYS O 1 1
20 41396 2 1 26 GLU C C -4.940 -5.840 8.320 1.00 . B B . 276 GLU C 1 1
20 41397 2 1 26 GLU CA C -5.428 -6.541 7.033 1.00 . B B . 276 GLU CA 1 1
20 41398 2 1 26 GLU CB C -4.186 -6.882 6.140 1.00 . B B . 276 GLU CB 1 1
20 41399 2 1 26 GLU CD C -5.002 -9.209 5.311 1.00 . B B . 276 GLU CD 1 1
20 41400 2 1 26 GLU CG C -4.442 -7.822 4.934 1.00 . B B . 276 GLU CG 1 1
20 41401 2 1 26 GLU H H -6.155 -5.283 5.482 1.00 . B B . 276 GLU H 1 1
20 41402 2 1 26 GLU HA H -5.906 -7.475 7.327 1.00 . B B . 276 GLU HA 1 1
20 41403 2 1 26 GLU HB2 H -3.781 -5.954 5.754 1.00 . B B . 276 GLU HB2 1 1
20 41404 2 1 26 GLU HB3 H -3.425 -7.348 6.762 1.00 . B B . 276 GLU HB3 1 1
20 41405 2 1 26 GLU HG2 H -5.134 -7.331 4.260 1.00 . B B . 276 GLU HG2 1 1
20 41406 2 1 26 GLU HG3 H -3.501 -7.963 4.405 1.00 . B B . 276 GLU HG3 1 1
20 41407 2 1 26 GLU N N -6.438 -5.744 6.298 1.00 . B B . 276 GLU N 1 1
20 41408 2 1 26 GLU O O -4.360 -6.504 9.170 1.00 . B B . 276 GLU O 1 1
20 41409 2 1 26 GLU OE1 O -4.362 -9.922 6.109 1.00 . B B . 276 GLU OE1 1 1
20 41410 2 1 26 GLU OE2 O -6.081 -9.607 4.801 1.00 . B B . 276 GLU OE2 1 1
20 41411 2 1 27 ILE C C -5.215 -4.261 10.969 1.00 . B B . 277 ILE C 1 1
20 41412 2 1 27 ILE CA C -4.655 -3.731 9.622 1.00 . B B . 277 ILE CA 1 1
20 41413 2 1 27 ILE CB C -4.966 -2.185 9.511 1.00 . B B . 277 ILE CB 1 1
20 41414 2 1 27 ILE CD1 C -5.030 -0.211 7.846 1.00 . B B . 277 ILE CD1 1 1
20 41415 2 1 27 ILE CG1 C -4.556 -1.627 8.116 1.00 . B B . 277 ILE CG1 1 1
20 41416 2 1 27 ILE CG2 C -4.268 -1.381 10.654 1.00 . B B . 277 ILE CG2 1 1
20 41417 2 1 27 ILE H H -5.738 -4.061 7.798 1.00 . B B . 277 ILE H 1 1
20 41418 2 1 27 ILE HA H -3.576 -3.859 9.618 1.00 . B B . 277 ILE HA 1 1
20 41419 2 1 27 ILE HB H -6.039 -2.060 9.635 1.00 . B B . 277 ILE HB 1 1
20 41420 2 1 27 ILE HD11 H -4.680 0.102 6.874 1.00 . B B . 277 ILE HD11 1 1
20 41421 2 1 27 ILE HD12 H -4.633 0.459 8.601 1.00 . B B . 277 ILE HD12 1 1
20 41422 2 1 27 ILE HD13 H -6.111 -0.176 7.867 1.00 . B B . 277 ILE HD13 1 1
20 41423 2 1 27 ILE HG12 H -3.477 -1.630 8.023 1.00 . B B . 277 ILE HG12 1 1
20 41424 2 1 27 ILE HG13 H -4.976 -2.257 7.342 1.00 . B B . 277 ILE HG13 1 1
20 41425 2 1 27 ILE HG21 H -4.522 -0.329 10.577 1.00 . B B . 277 ILE HG21 1 1
20 41426 2 1 27 ILE HG22 H -3.196 -1.492 10.580 1.00 . B B . 277 ILE HG22 1 1
20 41427 2 1 27 ILE HG23 H -4.596 -1.751 11.617 1.00 . B B . 277 ILE HG23 1 1
20 41428 2 1 27 ILE N N -5.186 -4.516 8.469 1.00 . B B . 277 ILE N 1 1
20 41429 2 1 27 ILE O O -4.462 -4.394 11.936 1.00 . B B . 277 ILE O 1 1
20 41430 2 1 28 ARG C C -6.608 -6.448 12.701 1.00 . B B . 278 ARG C 1 1
20 41431 2 1 28 ARG CA C -7.204 -5.086 12.225 1.00 . B B . 278 ARG CA 1 1
20 41432 2 1 28 ARG CB C -8.767 -5.160 12.052 1.00 . B B . 278 ARG CB 1 1
20 41433 2 1 28 ARG CD C -9.398 -3.263 13.647 1.00 . B B . 278 ARG CD 1 1
20 41434 2 1 28 ARG CG C -9.526 -3.819 12.219 1.00 . B B . 278 ARG CG 1 1
20 41435 2 1 28 ARG CZ C -10.525 -1.533 15.063 1.00 . B B . 278 ARG CZ 1 1
20 41436 2 1 28 ARG H H -7.054 -4.484 10.180 1.00 . B B . 278 ARG H 1 1
20 41437 2 1 28 ARG HA H -6.994 -4.356 13.004 1.00 . B B . 278 ARG HA 1 1
20 41438 2 1 28 ARG HB2 H -8.981 -5.545 11.061 1.00 . B B . 278 ARG HB2 1 1
20 41439 2 1 28 ARG HB3 H -9.170 -5.864 12.776 1.00 . B B . 278 ARG HB3 1 1
20 41440 2 1 28 ARG HD2 H -9.721 -4.028 14.349 1.00 . B B . 278 ARG HD2 1 1
20 41441 2 1 28 ARG HD3 H -8.355 -3.029 13.839 1.00 . B B . 278 ARG HD3 1 1
20 41442 2 1 28 ARG HE H -10.503 -1.567 13.053 1.00 . B B . 278 ARG HE 1 1
20 41443 2 1 28 ARG HG2 H -9.124 -3.089 11.520 1.00 . B B . 278 ARG HG2 1 1
20 41444 2 1 28 ARG HG3 H -10.578 -3.974 11.997 1.00 . B B . 278 ARG HG3 1 1
20 41445 2 1 28 ARG HH11 H -9.634 -3.009 16.143 1.00 . B B . 278 ARG HH11 1 1
20 41446 2 1 28 ARG HH12 H -10.395 -1.764 17.085 1.00 . B B . 278 ARG HH12 1 1
20 41447 2 1 28 ARG HH21 H -11.518 0.066 14.292 1.00 . B B . 278 ARG HH21 1 1
20 41448 2 1 28 ARG HH22 H -11.465 -0.018 16.026 1.00 . B B . 278 ARG HH22 1 1
20 41449 2 1 28 ARG N N -6.529 -4.582 11.003 1.00 . B B . 278 ARG N 1 1
20 41450 2 1 28 ARG NE N -10.203 -2.043 13.859 1.00 . B B . 278 ARG NE 1 1
20 41451 2 1 28 ARG NH1 N -10.158 -2.153 16.187 1.00 . B B . 278 ARG NH1 1 1
20 41452 2 1 28 ARG NH2 N -11.229 -0.409 15.134 1.00 . B B . 278 ARG NH2 1 1
20 41453 2 1 28 ARG O O -6.160 -6.518 13.850 1.00 . B B . 278 ARG O 1 1
20 41454 2 1 29 PRO C C -4.396 -8.718 12.521 1.00 . B B . 279 PRO C 1 1
20 41455 2 1 29 PRO CA C -5.926 -8.832 12.260 1.00 . B B . 279 PRO CA 1 1
20 41456 2 1 29 PRO CB C -6.239 -9.796 11.080 1.00 . B B . 279 PRO CB 1 1
20 41457 2 1 29 PRO CD C -7.129 -7.672 10.477 1.00 . B B . 279 PRO CD 1 1
20 41458 2 1 29 PRO CG C -7.365 -9.150 10.333 1.00 . B B . 279 PRO CG 1 1
20 41459 2 1 29 PRO HA H -6.397 -9.209 13.166 1.00 . B B . 279 PRO HA 1 1
20 41460 2 1 29 PRO HB2 H -5.362 -9.907 10.448 1.00 . B B . 279 PRO HB2 1 1
20 41461 2 1 29 PRO HB3 H -6.522 -10.769 11.461 1.00 . B B . 279 PRO HB3 1 1
20 41462 2 1 29 PRO HD2 H -6.424 -7.321 9.732 1.00 . B B . 279 PRO HD2 1 1
20 41463 2 1 29 PRO HD3 H -8.060 -7.127 10.395 1.00 . B B . 279 PRO HD3 1 1
20 41464 2 1 29 PRO HG2 H -7.338 -9.443 9.286 1.00 . B B . 279 PRO HG2 1 1
20 41465 2 1 29 PRO HG3 H -8.319 -9.427 10.768 1.00 . B B . 279 PRO HG3 1 1
20 41466 2 1 29 PRO N N -6.557 -7.550 11.850 1.00 . B B . 279 PRO N 1 1
20 41467 2 1 29 PRO O O -3.884 -9.358 13.444 1.00 . B B . 279 PRO O 1 1
20 41468 2 1 30 THR C C -1.889 -7.094 13.273 1.00 . B B . 280 THR C 1 1
20 41469 2 1 30 THR CA C -2.208 -7.686 11.883 1.00 . B B . 280 THR CA 1 1
20 41470 2 1 30 THR CB C -1.628 -6.758 10.751 1.00 . B B . 280 THR CB 1 1
20 41471 2 1 30 THR CG2 C -0.155 -6.362 10.989 1.00 . B B . 280 THR CG2 1 1
20 41472 2 1 30 THR H H -4.139 -7.414 11.007 1.00 . B B . 280 THR H 1 1
20 41473 2 1 30 THR HA H -1.732 -8.660 11.796 1.00 . B B . 280 THR HA 1 1
20 41474 2 1 30 THR HB H -2.225 -5.850 10.714 1.00 . B B . 280 THR HB 1 1
20 41475 2 1 30 THR HG1 H -2.335 -6.930 8.906 1.00 . B B . 280 THR HG1 1 1
20 41476 2 1 30 THR HG21 H -0.061 -5.829 11.929 1.00 . B B . 280 THR HG21 1 1
20 41477 2 1 30 THR HG22 H 0.184 -5.723 10.184 1.00 . B B . 280 THR HG22 1 1
20 41478 2 1 30 THR HG23 H 0.461 -7.247 11.021 1.00 . B B . 280 THR HG23 1 1
20 41479 2 1 30 THR N N -3.676 -7.893 11.722 1.00 . B B . 280 THR N 1 1
20 41480 2 1 30 THR O O -1.053 -7.621 14.016 1.00 . B B . 280 THR O 1 1
20 41481 2 1 30 THR OG1 O -1.735 -7.417 9.477 1.00 . B B . 280 THR OG1 1 1
20 41482 2 1 31 TYR C C -2.983 -6.264 16.055 1.00 . B B . 281 TYR C 1 1
20 41483 2 1 31 TYR CA C -2.507 -5.341 14.917 1.00 . B B . 281 TYR CA 1 1
20 41484 2 1 31 TYR CB C -3.312 -4.016 14.890 1.00 . B B . 281 TYR CB 1 1
20 41485 2 1 31 TYR CD1 C -2.312 -2.800 16.922 1.00 . B B . 281 TYR CD1 1 1
20 41486 2 1 31 TYR CD2 C -4.682 -3.109 16.850 1.00 . B B . 281 TYR CD2 1 1
20 41487 2 1 31 TYR CE1 C -2.439 -2.157 18.143 1.00 . B B . 281 TYR CE1 1 1
20 41488 2 1 31 TYR CE2 C -4.807 -2.471 18.063 1.00 . B B . 281 TYR CE2 1 1
20 41489 2 1 31 TYR CG C -3.435 -3.296 16.249 1.00 . B B . 281 TYR CG 1 1
20 41490 2 1 31 TYR CZ C -3.688 -1.992 18.701 1.00 . B B . 281 TYR CZ 1 1
20 41491 2 1 31 TYR H H -3.231 -5.651 12.948 1.00 . B B . 281 TYR H 1 1
20 41492 2 1 31 TYR HA H -1.460 -5.105 15.077 1.00 . B B . 281 TYR HA 1 1
20 41493 2 1 31 TYR HB2 H -2.835 -3.330 14.198 1.00 . B B . 281 TYR HB2 1 1
20 41494 2 1 31 TYR HB3 H -4.314 -4.225 14.521 1.00 . B B . 281 TYR HB3 1 1
20 41495 2 1 31 TYR HD1 H -1.331 -2.927 16.480 1.00 . B B . 281 TYR HD1 1 1
20 41496 2 1 31 TYR HD2 H -5.568 -3.485 16.348 1.00 . B B . 281 TYR HD2 1 1
20 41497 2 1 31 TYR HE1 H -1.562 -1.779 18.649 1.00 . B B . 281 TYR HE1 1 1
20 41498 2 1 31 TYR HE2 H -5.789 -2.335 18.503 1.00 . B B . 281 TYR HE2 1 1
20 41499 2 1 31 TYR HH H -3.391 -0.487 19.865 1.00 . B B . 281 TYR HH 1 1
20 41500 2 1 31 TYR N N -2.608 -6.014 13.612 1.00 . B B . 281 TYR N 1 1
20 41501 2 1 31 TYR O O -2.429 -6.223 17.155 1.00 . B B . 281 TYR O 1 1
20 41502 2 1 31 TYR OH O -3.821 -1.350 19.914 1.00 . B B . 281 TYR OH 1 1
20 41503 2 1 32 ALA C C -3.512 -9.192 17.075 1.00 . B B . 282 ALA C 1 1
20 41504 2 1 32 ALA CA C -4.535 -8.085 16.731 1.00 . B B . 282 ALA CA 1 1
20 41505 2 1 32 ALA CB C -5.836 -8.695 16.199 1.00 . B B . 282 ALA CB 1 1
20 41506 2 1 32 ALA H H -4.382 -7.076 14.869 1.00 . B B . 282 ALA H 1 1
20 41507 2 1 32 ALA HA H -4.772 -7.545 17.643 1.00 . B B . 282 ALA HA 1 1
20 41508 2 1 32 ALA HB1 H -6.533 -7.904 15.958 1.00 . B B . 282 ALA HB1 1 1
20 41509 2 1 32 ALA HB2 H -6.276 -9.345 16.946 1.00 . B B . 282 ALA HB2 1 1
20 41510 2 1 32 ALA HB3 H -5.630 -9.269 15.304 1.00 . B B . 282 ALA HB3 1 1
20 41511 2 1 32 ALA N N -3.992 -7.108 15.767 1.00 . B B . 282 ALA N 1 1
20 41512 2 1 32 ALA O O -3.671 -9.892 18.081 1.00 . B B . 282 ALA O 1 1
20 41513 2 1 33 GLY C C -1.273 -11.445 15.530 1.00 . B B . 283 GLY C 1 1
20 41514 2 1 33 GLY CA C -1.360 -10.266 16.495 1.00 . B B . 283 GLY CA 1 1
20 41515 2 1 33 GLY H H -2.471 -8.829 15.393 1.00 . B B . 283 GLY H 1 1
20 41516 2 1 33 GLY HA2 H -0.442 -9.700 16.422 1.00 . B B . 283 GLY HA2 1 1
20 41517 2 1 33 GLY HA3 H -1.436 -10.654 17.510 1.00 . B B . 283 GLY HA3 1 1
20 41518 2 1 33 GLY N N -2.477 -9.353 16.224 1.00 . B B . 283 GLY N 1 1
20 41519 2 1 33 GLY O O -0.390 -12.294 15.688 1.00 . B B . 283 GLY O 1 1
20 41520 2 1 34 SER C C -0.943 -12.376 12.571 1.00 . B B . 284 SER C 1 1
20 41521 2 1 34 SER CA C -2.163 -12.557 13.496 1.00 . B B . 284 SER CA 1 1
20 41522 2 1 34 SER CB C -3.471 -12.532 12.672 1.00 . B B . 284 SER CB 1 1
20 41523 2 1 34 SER H H -2.888 -10.831 14.502 1.00 . B B . 284 SER H 1 1
20 41524 2 1 34 SER HA H -2.094 -13.520 13.999 1.00 . B B . 284 SER HA 1 1
20 41525 2 1 34 SER HB2 H -3.573 -11.584 12.168 1.00 . B B . 284 SER HB2 1 1
20 41526 2 1 34 SER HB3 H -3.455 -13.326 11.934 1.00 . B B . 284 SER HB3 1 1
20 41527 2 1 34 SER HG H -4.339 -13.097 14.339 1.00 . B B . 284 SER HG 1 1
20 41528 2 1 34 SER N N -2.185 -11.508 14.537 1.00 . B B . 284 SER N 1 1
20 41529 2 1 34 SER O O -0.866 -11.397 11.811 1.00 . B B . 284 SER O 1 1
20 41530 2 1 34 SER OG O -4.606 -12.711 13.497 1.00 . B B . 284 SER OG 1 1
20 41531 2 1 35 LYS C C 0.860 -13.588 10.342 1.00 . B B . 285 LYS C 1 1
20 41532 2 1 35 LYS CA C 1.226 -13.337 11.822 1.00 . B B . 285 LYS CA 1 1
20 41533 2 1 35 LYS CB C 2.223 -14.412 12.324 1.00 . B B . 285 LYS CB 1 1
20 41534 2 1 35 LYS CD C 4.487 -15.606 12.008 1.00 . B B . 285 LYS CD 1 1
20 41535 2 1 35 LYS CE C 5.708 -15.782 11.098 1.00 . B B . 285 LYS CE 1 1
20 41536 2 1 35 LYS CG C 3.531 -14.505 11.501 1.00 . B B . 285 LYS CG 1 1
20 41537 2 1 35 LYS H H -0.101 -14.035 13.326 1.00 . B B . 285 LYS H 1 1
20 41538 2 1 35 LYS HA H 1.699 -12.358 11.902 1.00 . B B . 285 LYS HA 1 1
20 41539 2 1 35 LYS HB2 H 2.484 -14.185 13.354 1.00 . B B . 285 LYS HB2 1 1
20 41540 2 1 35 LYS HB3 H 1.734 -15.381 12.300 1.00 . B B . 285 LYS HB3 1 1
20 41541 2 1 35 LYS HD2 H 4.827 -15.347 13.005 1.00 . B B . 285 LYS HD2 1 1
20 41542 2 1 35 LYS HD3 H 3.947 -16.546 12.055 1.00 . B B . 285 LYS HD3 1 1
20 41543 2 1 35 LYS HE2 H 5.374 -15.951 10.081 1.00 . B B . 285 LYS HE2 1 1
20 41544 2 1 35 LYS HE3 H 6.309 -14.883 11.130 1.00 . B B . 285 LYS HE3 1 1
20 41545 2 1 35 LYS HG2 H 3.278 -14.715 10.466 1.00 . B B . 285 LYS HG2 1 1
20 41546 2 1 35 LYS HG3 H 4.043 -13.546 11.548 1.00 . B B . 285 LYS HG3 1 1
20 41547 2 1 35 LYS HZ1 H 6.880 -16.794 12.488 1.00 . B B . 285 LYS HZ1 1 1
20 41548 2 1 35 LYS HZ2 H 7.368 -17.017 10.882 1.00 . B B . 285 LYS HZ2 1 1
20 41549 2 1 35 LYS HZ3 H 5.993 -17.807 11.467 1.00 . B B . 285 LYS HZ3 1 1
20 41550 2 1 35 LYS N N 0.015 -13.320 12.665 1.00 . B B . 285 LYS N 1 1
20 41551 2 1 35 LYS NZ N 6.544 -16.928 11.513 1.00 . B B . 285 LYS NZ 1 1
20 41552 2 1 35 LYS O O 1.489 -13.046 9.441 1.00 . B B . 285 LYS O 1 1
20 41553 2 1 36 SER C C -1.174 -13.390 8.049 1.00 . B B . 286 SER C 1 1
20 41554 2 1 36 SER CA C -0.683 -14.677 8.754 1.00 . B B . 286 SER CA 1 1
20 41555 2 1 36 SER CB C -1.815 -15.723 8.852 1.00 . B B . 286 SER CB 1 1
20 41556 2 1 36 SER H H -0.643 -14.794 10.875 1.00 . B B . 286 SER H 1 1
20 41557 2 1 36 SER HA H 0.139 -15.093 8.183 1.00 . B B . 286 SER HA 1 1
20 41558 2 1 36 SER HB2 H -2.289 -15.852 7.884 1.00 . B B . 286 SER HB2 1 1
20 41559 2 1 36 SER HB3 H -1.407 -16.670 9.181 1.00 . B B . 286 SER HB3 1 1
20 41560 2 1 36 SER HG H -3.678 -15.566 9.472 1.00 . B B . 286 SER HG 1 1
20 41561 2 1 36 SER N N -0.184 -14.389 10.110 1.00 . B B . 286 SER N 1 1
20 41562 2 1 36 SER O O -1.062 -13.262 6.820 1.00 . B B . 286 SER O 1 1
20 41563 2 1 36 SER OG O -2.805 -15.312 9.792 1.00 . B B . 286 SER OG 1 1
20 41564 2 1 37 ALA C C -1.058 -10.181 8.002 1.00 . B B . 287 ALA C 1 1
20 41565 2 1 37 ALA CA C -2.188 -11.154 8.368 1.00 . B B . 287 ALA CA 1 1
20 41566 2 1 37 ALA CB C -3.122 -10.532 9.402 1.00 . B B . 287 ALA CB 1 1
20 41567 2 1 37 ALA H H -1.682 -12.604 9.821 1.00 . B B . 287 ALA H 1 1
20 41568 2 1 37 ALA HA H -2.777 -11.353 7.475 1.00 . B B . 287 ALA HA 1 1
20 41569 2 1 37 ALA HB1 H -2.571 -10.299 10.306 1.00 . B B . 287 ALA HB1 1 1
20 41570 2 1 37 ALA HB2 H -3.918 -11.226 9.640 1.00 . B B . 287 ALA HB2 1 1
20 41571 2 1 37 ALA HB3 H -3.553 -9.623 9.004 1.00 . B B . 287 ALA HB3 1 1
20 41572 2 1 37 ALA N N -1.671 -12.435 8.857 1.00 . B B . 287 ALA N 1 1
20 41573 2 1 37 ALA O O -1.148 -9.501 6.979 1.00 . B B . 287 ALA O 1 1
20 41574 2 1 38 MET C C 1.963 -9.713 7.357 1.00 . B B . 288 MET C 1 1
20 41575 2 1 38 MET CA C 1.165 -9.235 8.584 1.00 . B B . 288 MET CA 1 1
20 41576 2 1 38 MET CB C 2.119 -9.130 9.808 1.00 . B B . 288 MET CB 1 1
20 41577 2 1 38 MET CE C 5.349 -9.288 10.018 1.00 . B B . 288 MET CE 1 1
20 41578 2 1 38 MET CG C 2.817 -10.440 10.198 1.00 . B B . 288 MET CG 1 1
20 41579 2 1 38 MET H H -0.001 -10.680 9.643 1.00 . B B . 288 MET H 1 1
20 41580 2 1 38 MET HA H 0.773 -8.243 8.366 1.00 . B B . 288 MET HA 1 1
20 41581 2 1 38 MET HB2 H 2.881 -8.392 9.597 1.00 . B B . 288 MET HB2 1 1
20 41582 2 1 38 MET HB3 H 1.543 -8.786 10.665 1.00 . B B . 288 MET HB3 1 1
20 41583 2 1 38 MET HE1 H 6.319 -9.111 10.468 1.00 . B B . 288 MET HE1 1 1
20 41584 2 1 38 MET HE2 H 4.877 -8.340 9.797 1.00 . B B . 288 MET HE2 1 1
20 41585 2 1 38 MET HE3 H 5.474 -9.851 9.105 1.00 . B B . 288 MET HE3 1 1
20 41586 2 1 38 MET HG2 H 2.132 -11.029 10.793 1.00 . B B . 288 MET HG2 1 1
20 41587 2 1 38 MET HG3 H 3.060 -11.000 9.300 1.00 . B B . 288 MET HG3 1 1
20 41588 2 1 38 MET N N 0.003 -10.121 8.841 1.00 . B B . 288 MET N 1 1
20 41589 2 1 38 MET O O 2.641 -8.917 6.714 1.00 . B B . 288 MET O 1 1
20 41590 2 1 38 MET SD S 4.326 -10.211 11.159 1.00 . B B . 288 MET SD 1 1
20 41591 2 1 39 GLU C C 1.761 -11.298 4.597 1.00 . B B . 289 GLU C 1 1
20 41592 2 1 39 GLU CA C 2.538 -11.632 5.892 1.00 . B B . 289 GLU CA 1 1
20 41593 2 1 39 GLU CB C 2.686 -13.165 6.079 1.00 . B B . 289 GLU CB 1 1
20 41594 2 1 39 GLU CD C 3.736 -15.097 7.411 1.00 . B B . 289 GLU CD 1 1
20 41595 2 1 39 GLU CG C 3.637 -13.575 7.225 1.00 . B B . 289 GLU CG 1 1
20 41596 2 1 39 GLU H H 1.514 -11.623 7.761 1.00 . B B . 289 GLU H 1 1
20 41597 2 1 39 GLU HA H 3.535 -11.202 5.803 1.00 . B B . 289 GLU HA 1 1
20 41598 2 1 39 GLU HB2 H 1.706 -13.586 6.283 1.00 . B B . 289 GLU HB2 1 1
20 41599 2 1 39 GLU HB3 H 3.061 -13.597 5.156 1.00 . B B . 289 GLU HB3 1 1
20 41600 2 1 39 GLU HG2 H 4.624 -13.177 7.013 1.00 . B B . 289 GLU HG2 1 1
20 41601 2 1 39 GLU HG3 H 3.283 -13.134 8.151 1.00 . B B . 289 GLU HG3 1 1
20 41602 2 1 39 GLU N N 1.916 -11.030 7.088 1.00 . B B . 289 GLU N 1 1
20 41603 2 1 39 GLU O O 2.366 -11.214 3.530 1.00 . B B . 289 GLU O 1 1
20 41604 2 1 39 GLU OE1 O 2.879 -15.684 8.111 1.00 . B B . 289 GLU OE1 1 1
20 41605 2 1 39 GLU OE2 O 4.660 -15.720 6.841 1.00 . B B . 289 GLU OE2 1 1
20 41606 2 1 40 ARG C C -0.294 -9.142 3.383 1.00 . B B . 290 ARG C 1 1
20 41607 2 1 40 ARG CA C -0.420 -10.660 3.563 1.00 . B B . 290 ARG CA 1 1
20 41608 2 1 40 ARG CB C -1.909 -11.041 3.776 1.00 . B B . 290 ARG CB 1 1
20 41609 2 1 40 ARG CD C -1.855 -13.146 2.319 1.00 . B B . 290 ARG CD 1 1
20 41610 2 1 40 ARG CG C -2.205 -12.548 3.692 1.00 . B B . 290 ARG CG 1 1
20 41611 2 1 40 ARG CZ C -2.518 -15.206 1.055 1.00 . B B . 290 ARG CZ 1 1
20 41612 2 1 40 ARG H H -0.004 -11.316 5.560 1.00 . B B . 290 ARG H 1 1
20 41613 2 1 40 ARG HA H -0.060 -11.141 2.656 1.00 . B B . 290 ARG HA 1 1
20 41614 2 1 40 ARG HB2 H -2.223 -10.689 4.754 1.00 . B B . 290 ARG HB2 1 1
20 41615 2 1 40 ARG HB3 H -2.514 -10.537 3.024 1.00 . B B . 290 ARG HB3 1 1
20 41616 2 1 40 ARG HD2 H -2.335 -12.551 1.546 1.00 . B B . 290 ARG HD2 1 1
20 41617 2 1 40 ARG HD3 H -0.782 -13.109 2.179 1.00 . B B . 290 ARG HD3 1 1
20 41618 2 1 40 ARG HE H -2.456 -15.029 3.046 1.00 . B B . 290 ARG HE 1 1
20 41619 2 1 40 ARG HG2 H -1.631 -13.067 4.452 1.00 . B B . 290 ARG HG2 1 1
20 41620 2 1 40 ARG HG3 H -3.262 -12.707 3.879 1.00 . B B . 290 ARG HG3 1 1
20 41621 2 1 40 ARG HH11 H -2.052 -13.645 -0.162 1.00 . B B . 290 ARG HH11 1 1
20 41622 2 1 40 ARG HH12 H -2.515 -15.106 -0.972 1.00 . B B . 290 ARG HH12 1 1
20 41623 2 1 40 ARG HH21 H -3.071 -16.927 1.973 1.00 . B B . 290 ARG HH21 1 1
20 41624 2 1 40 ARG HH22 H -3.080 -16.975 0.239 1.00 . B B . 290 ARG HH22 1 1
20 41625 2 1 40 ARG N N 0.426 -11.129 4.698 1.00 . B B . 290 ARG N 1 1
20 41626 2 1 40 ARG NE N -2.302 -14.549 2.205 1.00 . B B . 290 ARG NE 1 1
20 41627 2 1 40 ARG NH1 N -2.348 -14.605 -0.121 1.00 . B B . 290 ARG NH1 1 1
20 41628 2 1 40 ARG NH2 N -2.923 -16.468 1.092 1.00 . B B . 290 ARG NH2 1 1
20 41629 2 1 40 ARG O O -0.415 -8.623 2.267 1.00 . B B . 290 ARG O 1 1
20 41630 2 1 41 LEU C C 1.578 -6.769 3.828 1.00 . B B . 291 LEU C 1 1
20 41631 2 1 41 LEU CA C 0.234 -7.019 4.534 1.00 . B B . 291 LEU CA 1 1
20 41632 2 1 41 LEU CB C 0.294 -6.536 6.005 1.00 . B B . 291 LEU CB 1 1
20 41633 2 1 41 LEU CD1 C -0.670 -4.158 5.839 1.00 . B B . 291 LEU CD1 1 1
20 41634 2 1 41 LEU CD2 C 0.997 -4.751 7.690 1.00 . B B . 291 LEU CD2 1 1
20 41635 2 1 41 LEU CG C 0.556 -5.018 6.235 1.00 . B B . 291 LEU CG 1 1
20 41636 2 1 41 LEU H H -0.110 -8.931 5.354 1.00 . B B . 291 LEU H 1 1
20 41637 2 1 41 LEU HA H -0.554 -6.494 4.011 1.00 . B B . 291 LEU HA 1 1
20 41638 2 1 41 LEU HB2 H -0.647 -6.795 6.485 1.00 . B B . 291 LEU HB2 1 1
20 41639 2 1 41 LEU HB3 H 1.080 -7.098 6.506 1.00 . B B . 291 LEU HB3 1 1
20 41640 2 1 41 LEU HD11 H -1.530 -4.447 6.432 1.00 . B B . 291 LEU HD11 1 1
20 41641 2 1 41 LEU HD12 H -0.896 -4.299 4.791 1.00 . B B . 291 LEU HD12 1 1
20 41642 2 1 41 LEU HD13 H -0.452 -3.112 6.015 1.00 . B B . 291 LEU HD13 1 1
20 41643 2 1 41 LEU HD21 H 1.202 -3.697 7.816 1.00 . B B . 291 LEU HD21 1 1
20 41644 2 1 41 LEU HD22 H 1.894 -5.316 7.912 1.00 . B B . 291 LEU HD22 1 1
20 41645 2 1 41 LEU HD23 H 0.212 -5.045 8.375 1.00 . B B . 291 LEU HD23 1 1
20 41646 2 1 41 LEU HG H 1.372 -4.709 5.593 1.00 . B B . 291 LEU HG 1 1
20 41647 2 1 41 LEU N N -0.068 -8.451 4.505 1.00 . B B . 291 LEU N 1 1
20 41648 2 1 41 LEU O O 1.700 -5.877 2.998 1.00 . B B . 291 LEU O 1 1
20 41649 2 1 42 LYS C C 3.808 -7.896 2.063 1.00 . B B . 292 LYS C 1 1
20 41650 2 1 42 LYS CA C 3.904 -7.618 3.570 1.00 . B B . 292 LYS CA 1 1
20 41651 2 1 42 LYS CB C 4.778 -8.696 4.273 1.00 . B B . 292 LYS CB 1 1
20 41652 2 1 42 LYS CD C 7.004 -9.999 4.404 1.00 . B B . 292 LYS CD 1 1
20 41653 2 1 42 LYS CE C 7.069 -9.943 5.940 1.00 . B B . 292 LYS CE 1 1
20 41654 2 1 42 LYS CG C 6.241 -8.796 3.781 1.00 . B B . 292 LYS CG 1 1
20 41655 2 1 42 LYS H H 2.389 -8.239 4.893 1.00 . B B . 292 LYS H 1 1
20 41656 2 1 42 LYS HA H 4.349 -6.642 3.726 1.00 . B B . 292 LYS HA 1 1
20 41657 2 1 42 LYS HB2 H 4.795 -8.483 5.336 1.00 . B B . 292 LYS HB2 1 1
20 41658 2 1 42 LYS HB3 H 4.307 -9.665 4.131 1.00 . B B . 292 LYS HB3 1 1
20 41659 2 1 42 LYS HD2 H 6.507 -10.917 4.111 1.00 . B B . 292 LYS HD2 1 1
20 41660 2 1 42 LYS HD3 H 8.016 -10.008 4.013 1.00 . B B . 292 LYS HD3 1 1
20 41661 2 1 42 LYS HE2 H 7.557 -9.025 6.241 1.00 . B B . 292 LYS HE2 1 1
20 41662 2 1 42 LYS HE3 H 6.062 -9.961 6.343 1.00 . B B . 292 LYS HE3 1 1
20 41663 2 1 42 LYS HG2 H 6.239 -8.911 2.702 1.00 . B B . 292 LYS HG2 1 1
20 41664 2 1 42 LYS HG3 H 6.760 -7.877 4.036 1.00 . B B . 292 LYS HG3 1 1
20 41665 2 1 42 LYS HZ1 H 7.396 -11.989 6.210 1.00 . B B . 292 LYS HZ1 1 1
20 41666 2 1 42 LYS HZ2 H 7.841 -11.041 7.538 1.00 . B B . 292 LYS HZ2 1 1
20 41667 2 1 42 LYS HZ3 H 8.812 -11.070 6.156 1.00 . B B . 292 LYS HZ3 1 1
20 41668 2 1 42 LYS N N 2.566 -7.607 4.176 1.00 . B B . 292 LYS N 1 1
20 41669 2 1 42 LYS NZ N 7.831 -11.088 6.498 1.00 . B B . 292 LYS NZ 1 1
20 41670 2 1 42 LYS O O 4.195 -7.064 1.247 1.00 . B B . 292 LYS O 1 1
20 41671 2 1 43 ARG C C 2.310 -8.423 -0.509 1.00 . B B . 293 ARG C 1 1
20 41672 2 1 43 ARG CA C 3.036 -9.500 0.329 1.00 . B B . 293 ARG CA 1 1
20 41673 2 1 43 ARG CB C 2.233 -10.832 0.313 1.00 . B B . 293 ARG CB 1 1
20 41674 2 1 43 ARG CD C 3.165 -11.774 -1.904 1.00 . B B . 293 ARG CD 1 1
20 41675 2 1 43 ARG CG C 1.912 -11.382 -1.096 1.00 . B B . 293 ARG CG 1 1
20 41676 2 1 43 ARG CZ C 3.703 -12.493 -4.249 1.00 . B B . 293 ARG CZ 1 1
20 41677 2 1 43 ARG H H 2.932 -9.644 2.437 1.00 . B B . 293 ARG H 1 1
20 41678 2 1 43 ARG HA H 4.016 -9.677 -0.098 1.00 . B B . 293 ARG HA 1 1
20 41679 2 1 43 ARG HB2 H 2.800 -11.586 0.848 1.00 . B B . 293 ARG HB2 1 1
20 41680 2 1 43 ARG HB3 H 1.295 -10.678 0.835 1.00 . B B . 293 ARG HB3 1 1
20 41681 2 1 43 ARG HD2 H 3.837 -10.921 -1.950 1.00 . B B . 293 ARG HD2 1 1
20 41682 2 1 43 ARG HD3 H 3.664 -12.595 -1.402 1.00 . B B . 293 ARG HD3 1 1
20 41683 2 1 43 ARG HE H 1.860 -12.231 -3.500 1.00 . B B . 293 ARG HE 1 1
20 41684 2 1 43 ARG HG2 H 1.276 -12.252 -0.995 1.00 . B B . 293 ARG HG2 1 1
20 41685 2 1 43 ARG HG3 H 1.372 -10.615 -1.644 1.00 . B B . 293 ARG HG3 1 1
20 41686 2 1 43 ARG HH11 H 5.369 -12.211 -3.121 1.00 . B B . 293 ARG HH11 1 1
20 41687 2 1 43 ARG HH12 H 5.659 -12.702 -4.758 1.00 . B B . 293 ARG HH12 1 1
20 41688 2 1 43 ARG HH21 H 2.267 -12.860 -5.630 1.00 . B B . 293 ARG HH21 1 1
20 41689 2 1 43 ARG HH22 H 3.903 -13.074 -6.173 1.00 . B B . 293 ARG HH22 1 1
20 41690 2 1 43 ARG N N 3.236 -9.057 1.723 1.00 . B B . 293 ARG N 1 1
20 41691 2 1 43 ARG NE N 2.821 -12.186 -3.283 1.00 . B B . 293 ARG NE 1 1
20 41692 2 1 43 ARG NH1 N 5.015 -12.465 -4.022 1.00 . B B . 293 ARG NH1 1 1
20 41693 2 1 43 ARG NH2 N 3.259 -12.834 -5.444 1.00 . B B . 293 ARG NH2 1 1
20 41694 2 1 43 ARG O O 2.643 -8.207 -1.674 1.00 . B B . 293 ARG O 1 1
20 41695 2 1 44 GLY C C 1.414 -5.456 -0.826 1.00 . B B . 294 GLY C 1 1
20 41696 2 1 44 GLY CA C 0.575 -6.688 -0.514 1.00 . B B . 294 GLY CA 1 1
20 41697 2 1 44 GLY H H 1.153 -7.969 1.057 1.00 . B B . 294 GLY H 1 1
20 41698 2 1 44 GLY HA2 H 0.143 -7.064 -1.433 1.00 . B B . 294 GLY HA2 1 1
20 41699 2 1 44 GLY HA3 H -0.234 -6.402 0.145 1.00 . B B . 294 GLY HA3 1 1
20 41700 2 1 44 GLY N N 1.339 -7.747 0.123 1.00 . B B . 294 GLY N 1 1
20 41701 2 1 44 GLY O O 1.473 -5.031 -1.969 1.00 . B B . 294 GLY O 1 1
20 41702 2 1 45 ILE C C 4.069 -3.863 -0.890 1.00 . B B . 295 ILE C 1 1
20 41703 2 1 45 ILE CA C 2.900 -3.681 0.114 1.00 . B B . 295 ILE CA 1 1
20 41704 2 1 45 ILE CB C 3.423 -3.278 1.561 1.00 . B B . 295 ILE CB 1 1
20 41705 2 1 45 ILE CD1 C 2.544 -2.595 3.924 1.00 . B B . 295 ILE CD1 1 1
20 41706 2 1 45 ILE CG1 C 2.222 -2.806 2.454 1.00 . B B . 295 ILE CG1 1 1
20 41707 2 1 45 ILE CG2 C 4.543 -2.199 1.527 1.00 . B B . 295 ILE CG2 1 1
20 41708 2 1 45 ILE H H 2.014 -5.359 1.072 1.00 . B B . 295 ILE H 1 1
20 41709 2 1 45 ILE HA H 2.256 -2.883 -0.250 1.00 . B B . 295 ILE HA 1 1
20 41710 2 1 45 ILE HB H 3.857 -4.174 2.012 1.00 . B B . 295 ILE HB 1 1
20 41711 2 1 45 ILE HD11 H 2.855 -3.533 4.365 1.00 . B B . 295 ILE HD11 1 1
20 41712 2 1 45 ILE HD12 H 1.663 -2.237 4.436 1.00 . B B . 295 ILE HD12 1 1
20 41713 2 1 45 ILE HD13 H 3.337 -1.869 4.028 1.00 . B B . 295 ILE HD13 1 1
20 41714 2 1 45 ILE HG12 H 1.839 -1.868 2.075 1.00 . B B . 295 ILE HG12 1 1
20 41715 2 1 45 ILE HG13 H 1.432 -3.548 2.403 1.00 . B B . 295 ILE HG13 1 1
20 41716 2 1 45 ILE HG21 H 4.862 -1.969 2.537 1.00 . B B . 295 ILE HG21 1 1
20 41717 2 1 45 ILE HG22 H 4.173 -1.297 1.058 1.00 . B B . 295 ILE HG22 1 1
20 41718 2 1 45 ILE HG23 H 5.391 -2.570 0.966 1.00 . B B . 295 ILE HG23 1 1
20 41719 2 1 45 ILE N N 2.074 -4.909 0.206 1.00 . B B . 295 ILE N 1 1
20 41720 2 1 45 ILE O O 4.296 -3.002 -1.738 1.00 . B B . 295 ILE O 1 1
20 41721 2 1 46 ILE C C 5.437 -5.519 -3.141 1.00 . B B . 296 ILE C 1 1
20 41722 2 1 46 ILE CA C 5.913 -5.348 -1.673 1.00 . B B . 296 ILE CA 1 1
20 41723 2 1 46 ILE CB C 6.670 -6.650 -1.147 1.00 . B B . 296 ILE CB 1 1
20 41724 2 1 46 ILE CD1 C 6.999 -5.802 1.320 1.00 . B B . 296 ILE CD1 1 1
20 41725 2 1 46 ILE CG1 C 7.645 -6.318 0.045 1.00 . B B . 296 ILE CG1 1 1
20 41726 2 1 46 ILE CG2 C 7.447 -7.388 -2.273 1.00 . B B . 296 ILE CG2 1 1
20 41727 2 1 46 ILE H H 4.580 -5.592 -0.036 1.00 . B B . 296 ILE H 1 1
20 41728 2 1 46 ILE HA H 6.621 -4.518 -1.641 1.00 . B B . 296 ILE HA 1 1
20 41729 2 1 46 ILE HB H 5.911 -7.342 -0.781 1.00 . B B . 296 ILE HB 1 1
20 41730 2 1 46 ILE HD11 H 7.761 -5.604 2.058 1.00 . B B . 296 ILE HD11 1 1
20 41731 2 1 46 ILE HD12 H 6.317 -6.550 1.699 1.00 . B B . 296 ILE HD12 1 1
20 41732 2 1 46 ILE HD13 H 6.453 -4.892 1.115 1.00 . B B . 296 ILE HD13 1 1
20 41733 2 1 46 ILE HG12 H 8.188 -7.211 0.317 1.00 . B B . 296 ILE HG12 1 1
20 41734 2 1 46 ILE HG13 H 8.359 -5.570 -0.285 1.00 . B B . 296 ILE HG13 1 1
20 41735 2 1 46 ILE HG21 H 7.965 -8.250 -1.864 1.00 . B B . 296 ILE HG21 1 1
20 41736 2 1 46 ILE HG22 H 8.174 -6.716 -2.719 1.00 . B B . 296 ILE HG22 1 1
20 41737 2 1 46 ILE HG23 H 6.756 -7.718 -3.033 1.00 . B B . 296 ILE HG23 1 1
20 41738 2 1 46 ILE N N 4.790 -4.990 -0.775 1.00 . B B . 296 ILE N 1 1
20 41739 2 1 46 ILE O O 6.087 -5.020 -4.065 1.00 . B B . 296 ILE O 1 1
20 41740 2 1 47 HIS C C 3.240 -5.108 -5.304 1.00 . B B . 297 HIS C 1 1
20 41741 2 1 47 HIS CA C 3.732 -6.437 -4.701 1.00 . B B . 297 HIS CA 1 1
20 41742 2 1 47 HIS CB C 2.592 -7.494 -4.677 1.00 . B B . 297 HIS CB 1 1
20 41743 2 1 47 HIS CD2 C 1.418 -7.574 -7.022 1.00 . B B . 297 HIS CD2 1 1
20 41744 2 1 47 HIS CE1 C 2.172 -9.513 -7.692 1.00 . B B . 297 HIS CE1 1 1
20 41745 2 1 47 HIS CG C 2.209 -8.060 -6.033 1.00 . B B . 297 HIS CG 1 1
20 41746 2 1 47 HIS H H 3.825 -6.563 -2.554 1.00 . B B . 297 HIS H 1 1
20 41747 2 1 47 HIS HA H 4.545 -6.816 -5.321 1.00 . B B . 297 HIS HA 1 1
20 41748 2 1 47 HIS HB2 H 2.900 -8.324 -4.053 1.00 . B B . 297 HIS HB2 1 1
20 41749 2 1 47 HIS HB3 H 1.702 -7.053 -4.234 1.00 . B B . 297 HIS HB3 1 1
20 41750 2 1 47 HIS HD1 H 3.265 -9.887 -6.001 1.00 . B B . 297 HIS HD1 1 1
20 41751 2 1 47 HIS HD2 H 0.890 -6.630 -7.013 1.00 . B B . 297 HIS HD2 1 1
20 41752 2 1 47 HIS HE1 H 2.354 -10.393 -8.287 1.00 . B B . 297 HIS HE1 1 1
20 41753 2 1 47 HIS HE2 H 0.779 -8.498 -8.780 1.00 . B B . 297 HIS HE2 1 1
20 41754 2 1 47 HIS N N 4.291 -6.208 -3.341 1.00 . B B . 297 HIS N 1 1
20 41755 2 1 47 HIS ND1 N 2.667 -9.279 -6.490 1.00 . B B . 297 HIS ND1 1 1
20 41756 2 1 47 HIS NE2 N 1.414 -8.493 -8.035 1.00 . B B . 297 HIS NE2 1 1
20 41757 2 1 47 HIS O O 3.419 -4.854 -6.495 1.00 . B B . 297 HIS O 1 1
20 41758 2 1 48 ALA C C 3.331 -2.023 -5.253 1.00 . B B . 298 ALA C 1 1
20 41759 2 1 48 ALA CA C 2.168 -2.919 -4.807 1.00 . B B . 298 ALA CA 1 1
20 41760 2 1 48 ALA CB C 1.409 -2.282 -3.625 1.00 . B B . 298 ALA CB 1 1
20 41761 2 1 48 ALA H H 2.590 -4.530 -3.507 1.00 . B B . 298 ALA H 1 1
20 41762 2 1 48 ALA HA H 1.470 -3.031 -5.634 1.00 . B B . 298 ALA HA 1 1
20 41763 2 1 48 ALA HB1 H 0.587 -2.924 -3.333 1.00 . B B . 298 ALA HB1 1 1
20 41764 2 1 48 ALA HB2 H 1.019 -1.315 -3.916 1.00 . B B . 298 ALA HB2 1 1
20 41765 2 1 48 ALA HB3 H 2.077 -2.157 -2.782 1.00 . B B . 298 ALA HB3 1 1
20 41766 2 1 48 ALA N N 2.663 -4.255 -4.438 1.00 . B B . 298 ALA N 1 1
20 41767 2 1 48 ALA O O 3.205 -1.283 -6.223 1.00 . B B . 298 ALA O 1 1
20 41768 2 1 49 ARG C C 6.138 -1.749 -6.308 1.00 . B B . 299 ARG C 1 1
20 41769 2 1 49 ARG CA C 5.738 -1.454 -4.858 1.00 . B B . 299 ARG CA 1 1
20 41770 2 1 49 ARG CB C 6.837 -1.935 -3.875 1.00 . B B . 299 ARG CB 1 1
20 41771 2 1 49 ARG CD C 9.247 -1.919 -3.060 1.00 . B B . 299 ARG CD 1 1
20 41772 2 1 49 ARG CG C 8.245 -1.339 -4.074 1.00 . B B . 299 ARG CG 1 1
20 41773 2 1 49 ARG CZ C 11.596 -1.476 -2.342 1.00 . B B . 299 ARG CZ 1 1
20 41774 2 1 49 ARG H H 4.438 -2.670 -3.717 1.00 . B B . 299 ARG H 1 1
20 41775 2 1 49 ARG HA H 5.595 -0.384 -4.737 1.00 . B B . 299 ARG HA 1 1
20 41776 2 1 49 ARG HB2 H 6.515 -1.692 -2.866 1.00 . B B . 299 ARG HB2 1 1
20 41777 2 1 49 ARG HB3 H 6.915 -3.015 -3.951 1.00 . B B . 299 ARG HB3 1 1
20 41778 2 1 49 ARG HD2 H 8.926 -1.652 -2.062 1.00 . B B . 299 ARG HD2 1 1
20 41779 2 1 49 ARG HD3 H 9.252 -3.003 -3.151 1.00 . B B . 299 ARG HD3 1 1
20 41780 2 1 49 ARG HE H 10.835 -1.068 -4.152 1.00 . B B . 299 ARG HE 1 1
20 41781 2 1 49 ARG HG2 H 8.591 -1.565 -5.078 1.00 . B B . 299 ARG HG2 1 1
20 41782 2 1 49 ARG HG3 H 8.199 -0.265 -3.944 1.00 . B B . 299 ARG HG3 1 1
20 41783 2 1 49 ARG HH11 H 10.410 -2.123 -0.831 1.00 . B B . 299 ARG HH11 1 1
20 41784 2 1 49 ARG HH12 H 12.074 -1.884 -0.412 1.00 . B B . 299 ARG HH12 1 1
20 41785 2 1 49 ARG HH21 H 13.027 -0.759 -3.580 1.00 . B B . 299 ARG HH21 1 1
20 41786 2 1 49 ARG HH22 H 13.544 -1.106 -1.962 1.00 . B B . 299 ARG HH22 1 1
20 41787 2 1 49 ARG N N 4.462 -2.127 -4.525 1.00 . B B . 299 ARG N 1 1
20 41788 2 1 49 ARG NE N 10.620 -1.429 -3.265 1.00 . B B . 299 ARG NE 1 1
20 41789 2 1 49 ARG NH1 N 11.339 -1.864 -1.096 1.00 . B B . 299 ARG NH1 1 1
20 41790 2 1 49 ARG NH2 N 12.819 -1.089 -2.657 1.00 . B B . 299 ARG NH2 1 1
20 41791 2 1 49 ARG O O 6.446 -0.833 -7.074 1.00 . B B . 299 ARG O 1 1
20 41792 2 1 50 GLY C C 5.428 -2.885 -9.061 1.00 . B B . 300 GLY C 1 1
20 41793 2 1 50 GLY CA C 6.359 -3.504 -8.021 1.00 . B B . 300 GLY CA 1 1
20 41794 2 1 50 GLY H H 5.827 -3.701 -5.984 1.00 . B B . 300 GLY H 1 1
20 41795 2 1 50 GLY HA2 H 7.385 -3.262 -8.270 1.00 . B B . 300 GLY HA2 1 1
20 41796 2 1 50 GLY HA3 H 6.247 -4.581 -8.046 1.00 . B B . 300 GLY HA3 1 1
20 41797 2 1 50 GLY N N 6.078 -3.042 -6.665 1.00 . B B . 300 GLY N 1 1
20 41798 2 1 50 GLY O O 5.896 -2.396 -10.091 1.00 . B B . 300 GLY O 1 1
20 41799 2 1 51 LEU C C 3.268 -0.873 -9.960 1.00 . B B . 301 LEU C 1 1
20 41800 2 1 51 LEU CA C 3.072 -2.364 -9.684 1.00 . B B . 301 LEU CA 1 1
20 41801 2 1 51 LEU CB C 1.644 -2.598 -9.122 1.00 . B B . 301 LEU CB 1 1
20 41802 2 1 51 LEU CD1 C -0.191 -4.180 -8.309 1.00 . B B . 301 LEU CD1 1 1
20 41803 2 1 51 LEU CD2 C 1.553 -5.027 -9.952 1.00 . B B . 301 LEU CD2 1 1
20 41804 2 1 51 LEU CG C 1.272 -4.070 -8.775 1.00 . B B . 301 LEU CG 1 1
20 41805 2 1 51 LEU H H 3.838 -3.222 -7.880 1.00 . B B . 301 LEU H 1 1
20 41806 2 1 51 LEU HA H 3.168 -2.906 -10.621 1.00 . B B . 301 LEU HA 1 1
20 41807 2 1 51 LEU HB2 H 1.532 -2.000 -8.218 1.00 . B B . 301 LEU HB2 1 1
20 41808 2 1 51 LEU HB3 H 0.927 -2.232 -9.855 1.00 . B B . 301 LEU HB3 1 1
20 41809 2 1 51 LEU HD11 H -0.416 -5.208 -8.048 1.00 . B B . 301 LEU HD11 1 1
20 41810 2 1 51 LEU HD12 H -0.859 -3.860 -9.101 1.00 . B B . 301 LEU HD12 1 1
20 41811 2 1 51 LEU HD13 H -0.345 -3.554 -7.440 1.00 . B B . 301 LEU HD13 1 1
20 41812 2 1 51 LEU HD21 H 1.284 -6.037 -9.670 1.00 . B B . 301 LEU HD21 1 1
20 41813 2 1 51 LEU HD22 H 2.605 -5.002 -10.203 1.00 . B B . 301 LEU HD22 1 1
20 41814 2 1 51 LEU HD23 H 0.971 -4.732 -10.817 1.00 . B B . 301 LEU HD23 1 1
20 41815 2 1 51 LEU HG H 1.891 -4.390 -7.946 1.00 . B B . 301 LEU HG 1 1
20 41816 2 1 51 LEU N N 4.112 -2.879 -8.759 1.00 . B B . 301 LEU N 1 1
20 41817 2 1 51 LEU O O 3.173 -0.431 -11.100 1.00 . B B . 301 LEU O 1 1
20 41818 2 1 52 VAL C C 4.999 1.707 -9.725 1.00 . B B . 302 VAL C 1 1
20 41819 2 1 52 VAL CA C 3.720 1.342 -8.953 1.00 . B B . 302 VAL CA 1 1
20 41820 2 1 52 VAL CB C 3.727 1.981 -7.512 1.00 . B B . 302 VAL CB 1 1
20 41821 2 1 52 VAL CG1 C 3.990 3.499 -7.546 1.00 . B B . 302 VAL CG1 1 1
20 41822 2 1 52 VAL CG2 C 2.401 1.692 -6.784 1.00 . B B . 302 VAL CG2 1 1
20 41823 2 1 52 VAL H H 3.659 -0.563 -8.029 1.00 . B B . 302 VAL H 1 1
20 41824 2 1 52 VAL HA H 2.865 1.743 -9.494 1.00 . B B . 302 VAL HA 1 1
20 41825 2 1 52 VAL HB H 4.529 1.515 -6.942 1.00 . B B . 302 VAL HB 1 1
20 41826 2 1 52 VAL HG11 H 3.220 3.996 -8.124 1.00 . B B . 302 VAL HG11 1 1
20 41827 2 1 52 VAL HG12 H 4.951 3.689 -7.997 1.00 . B B . 302 VAL HG12 1 1
20 41828 2 1 52 VAL HG13 H 3.991 3.896 -6.536 1.00 . B B . 302 VAL HG13 1 1
20 41829 2 1 52 VAL HG21 H 1.575 2.135 -7.329 1.00 . B B . 302 VAL HG21 1 1
20 41830 2 1 52 VAL HG22 H 2.431 2.104 -5.782 1.00 . B B . 302 VAL HG22 1 1
20 41831 2 1 52 VAL HG23 H 2.249 0.624 -6.720 1.00 . B B . 302 VAL HG23 1 1
20 41832 2 1 52 VAL N N 3.552 -0.117 -8.891 1.00 . B B . 302 VAL N 1 1
20 41833 2 1 52 VAL O O 5.002 2.688 -10.465 1.00 . B B . 302 VAL O 1 1
20 41834 2 1 53 ARG C C 7.063 0.822 -11.838 1.00 . B B . 303 ARG C 1 1
20 41835 2 1 53 ARG CA C 7.321 1.065 -10.335 1.00 . B B . 303 ARG CA 1 1
20 41836 2 1 53 ARG CB C 8.442 0.110 -9.832 1.00 . B B . 303 ARG CB 1 1
20 41837 2 1 53 ARG CD C 10.166 -0.470 -8.017 1.00 . B B . 303 ARG CD 1 1
20 41838 2 1 53 ARG CG C 8.985 0.432 -8.424 1.00 . B B . 303 ARG CG 1 1
20 41839 2 1 53 ARG CZ C 12.402 -1.059 -9.008 1.00 . B B . 303 ARG CZ 1 1
20 41840 2 1 53 ARG H H 6.041 0.220 -8.852 1.00 . B B . 303 ARG H 1 1
20 41841 2 1 53 ARG HA H 7.654 2.093 -10.208 1.00 . B B . 303 ARG HA 1 1
20 41842 2 1 53 ARG HB2 H 8.050 -0.901 -9.817 1.00 . B B . 303 ARG HB2 1 1
20 41843 2 1 53 ARG HB3 H 9.271 0.148 -10.533 1.00 . B B . 303 ARG HB3 1 1
20 41844 2 1 53 ARG HD2 H 10.431 -0.257 -6.985 1.00 . B B . 303 ARG HD2 1 1
20 41845 2 1 53 ARG HD3 H 9.864 -1.510 -8.096 1.00 . B B . 303 ARG HD3 1 1
20 41846 2 1 53 ARG HE H 11.370 0.611 -9.355 1.00 . B B . 303 ARG HE 1 1
20 41847 2 1 53 ARG HG2 H 9.317 1.467 -8.404 1.00 . B B . 303 ARG HG2 1 1
20 41848 2 1 53 ARG HG3 H 8.182 0.310 -7.706 1.00 . B B . 303 ARG HG3 1 1
20 41849 2 1 53 ARG HH11 H 11.707 -2.502 -7.755 1.00 . B B . 303 ARG HH11 1 1
20 41850 2 1 53 ARG HH12 H 13.245 -2.835 -8.482 1.00 . B B . 303 ARG HH12 1 1
20 41851 2 1 53 ARG HH21 H 13.393 0.169 -10.270 1.00 . B B . 303 ARG HH21 1 1
20 41852 2 1 53 ARG HH22 H 14.195 -1.329 -9.911 1.00 . B B . 303 ARG HH22 1 1
20 41853 2 1 53 ARG N N 6.076 0.910 -9.548 1.00 . B B . 303 ARG N 1 1
20 41854 2 1 53 ARG NE N 11.351 -0.233 -8.870 1.00 . B B . 303 ARG NE 1 1
20 41855 2 1 53 ARG NH1 N 12.453 -2.224 -8.363 1.00 . B B . 303 ARG NH1 1 1
20 41856 2 1 53 ARG NH2 N 13.410 -0.712 -9.792 1.00 . B B . 303 ARG NH2 1 1
20 41857 2 1 53 ARG O O 7.536 1.593 -12.683 1.00 . B B . 303 ARG O 1 1
20 41858 2 1 54 GLU C C 5.106 0.538 -14.179 1.00 . B B . 304 GLU C 1 1
20 41859 2 1 54 GLU CA C 5.933 -0.587 -13.548 1.00 . B B . 304 GLU CA 1 1
20 41860 2 1 54 GLU CB C 5.125 -1.908 -13.610 1.00 . B B . 304 GLU CB 1 1
20 41861 2 1 54 GLU CD C 5.013 -4.438 -13.193 1.00 . B B . 304 GLU CD 1 1
20 41862 2 1 54 GLU CG C 5.892 -3.171 -13.178 1.00 . B B . 304 GLU CG 1 1
20 41863 2 1 54 GLU H H 5.958 -0.806 -11.427 1.00 . B B . 304 GLU H 1 1
20 41864 2 1 54 GLU HA H 6.856 -0.706 -14.112 1.00 . B B . 304 GLU HA 1 1
20 41865 2 1 54 GLU HB2 H 4.257 -1.804 -12.967 1.00 . B B . 304 GLU HB2 1 1
20 41866 2 1 54 GLU HB3 H 4.777 -2.058 -14.628 1.00 . B B . 304 GLU HB3 1 1
20 41867 2 1 54 GLU HG2 H 6.738 -3.311 -13.843 1.00 . B B . 304 GLU HG2 1 1
20 41868 2 1 54 GLU HG3 H 6.269 -3.027 -12.170 1.00 . B B . 304 GLU HG3 1 1
20 41869 2 1 54 GLU N N 6.298 -0.244 -12.153 1.00 . B B . 304 GLU N 1 1
20 41870 2 1 54 GLU O O 5.357 0.940 -15.314 1.00 . B B . 304 GLU O 1 1
20 41871 2 1 54 GLU OE1 O 3.973 -4.461 -12.498 1.00 . B B . 304 GLU OE1 1 1
20 41872 2 1 54 GLU OE2 O 5.335 -5.411 -13.908 1.00 . B B . 304 GLU OE2 1 1
20 41873 2 1 55 CYS C C 3.899 3.442 -13.966 1.00 . B B . 305 CYS C 1 1
20 41874 2 1 55 CYS CA C 3.196 2.075 -13.844 1.00 . B B . 305 CYS CA 1 1
20 41875 2 1 55 CYS CB C 2.007 2.157 -12.862 1.00 . B B . 305 CYS CB 1 1
20 41876 2 1 55 CYS H H 4.054 0.695 -12.499 1.00 . B B . 305 CYS H 1 1
20 41877 2 1 55 CYS HA H 2.820 1.790 -14.822 1.00 . B B . 305 CYS HA 1 1
20 41878 2 1 55 CYS HB2 H 2.375 2.381 -11.868 1.00 . B B . 305 CYS HB2 1 1
20 41879 2 1 55 CYS HB3 H 1.340 2.952 -13.173 1.00 . B B . 305 CYS HB3 1 1
20 41880 2 1 55 CYS HG H 1.088 0.206 -11.491 1.00 . B B . 305 CYS HG 1 1
20 41881 2 1 55 CYS N N 4.132 1.034 -13.410 1.00 . B B . 305 CYS N 1 1
20 41882 2 1 55 CYS O O 3.532 4.251 -14.820 1.00 . B B . 305 CYS O 1 1
20 41883 2 1 55 CYS SG S 1.024 0.640 -12.744 1.00 . B B . 305 CYS SG 1 1
20 41884 2 1 56 LEU C C 6.495 4.951 -14.476 1.00 . B B . 306 LEU C 1 1
20 41885 2 1 56 LEU CA C 5.723 4.922 -13.147 1.00 . B B . 306 LEU CA 1 1
20 41886 2 1 56 LEU CB C 6.704 4.999 -11.916 1.00 . B B . 306 LEU CB 1 1
20 41887 2 1 56 LEU CD1 C 7.926 6.336 -10.076 1.00 . B B . 306 LEU CD1 1 1
20 41888 2 1 56 LEU CD2 C 7.569 7.415 -12.357 1.00 . B B . 306 LEU CD2 1 1
20 41889 2 1 56 LEU CG C 6.999 6.425 -11.314 1.00 . B B . 306 LEU CG 1 1
20 41890 2 1 56 LEU H H 5.132 3.009 -12.439 1.00 . B B . 306 LEU H 1 1
20 41891 2 1 56 LEU HA H 5.036 5.762 -13.114 1.00 . B B . 306 LEU HA 1 1
20 41892 2 1 56 LEU HB2 H 6.286 4.389 -11.122 1.00 . B B . 306 LEU HB2 1 1
20 41893 2 1 56 LEU HB3 H 7.653 4.550 -12.199 1.00 . B B . 306 LEU HB3 1 1
20 41894 2 1 56 LEU HD11 H 7.462 5.720 -9.316 1.00 . B B . 306 LEU HD11 1 1
20 41895 2 1 56 LEU HD12 H 8.093 7.326 -9.671 1.00 . B B . 306 LEU HD12 1 1
20 41896 2 1 56 LEU HD13 H 8.876 5.900 -10.357 1.00 . B B . 306 LEU HD13 1 1
20 41897 2 1 56 LEU HD21 H 7.730 8.379 -11.892 1.00 . B B . 306 LEU HD21 1 1
20 41898 2 1 56 LEU HD22 H 6.867 7.527 -13.173 1.00 . B B . 306 LEU HD22 1 1
20 41899 2 1 56 LEU HD23 H 8.509 7.043 -12.743 1.00 . B B . 306 LEU HD23 1 1
20 41900 2 1 56 LEU HG H 6.058 6.838 -10.962 1.00 . B B . 306 LEU HG 1 1
20 41901 2 1 56 LEU N N 4.917 3.683 -13.112 1.00 . B B . 306 LEU N 1 1
20 41902 2 1 56 LEU O O 6.341 5.877 -15.263 1.00 . B B . 306 LEU O 1 1
20 41903 2 1 57 ALA C C 7.245 3.635 -17.211 1.00 . B B . 307 ALA C 1 1
20 41904 2 1 57 ALA CA C 8.091 3.698 -15.926 1.00 . B B . 307 ALA CA 1 1
20 41905 2 1 57 ALA CB C 8.952 2.434 -15.783 1.00 . B B . 307 ALA CB 1 1
20 41906 2 1 57 ALA H H 7.289 3.169 -14.039 1.00 . B B . 307 ALA H 1 1
20 41907 2 1 57 ALA HA H 8.759 4.552 -15.992 1.00 . B B . 307 ALA HA 1 1
20 41908 2 1 57 ALA HB1 H 9.601 2.331 -16.645 1.00 . B B . 307 ALA HB1 1 1
20 41909 2 1 57 ALA HB2 H 8.316 1.560 -15.709 1.00 . B B . 307 ALA HB2 1 1
20 41910 2 1 57 ALA HB3 H 9.558 2.510 -14.889 1.00 . B B . 307 ALA HB3 1 1
20 41911 2 1 57 ALA N N 7.265 3.873 -14.718 1.00 . B B . 307 ALA N 1 1
20 41912 2 1 57 ALA O O 7.697 4.073 -18.275 1.00 . B B . 307 ALA O 1 1
20 41913 2 1 58 GLU C C 4.625 4.403 -18.643 1.00 . B B . 308 GLU C 1 1
20 41914 2 1 58 GLU CA C 5.077 2.999 -18.223 1.00 . B B . 308 GLU CA 1 1
20 41915 2 1 58 GLU CB C 3.858 2.119 -17.829 1.00 . B B . 308 GLU CB 1 1
20 41916 2 1 58 GLU CD C 1.674 0.964 -18.533 1.00 . B B . 308 GLU CD 1 1
20 41917 2 1 58 GLU CG C 2.831 1.885 -18.953 1.00 . B B . 308 GLU CG 1 1
20 41918 2 1 58 GLU H H 5.746 2.756 -16.223 1.00 . B B . 308 GLU H 1 1
20 41919 2 1 58 GLU HA H 5.599 2.531 -19.054 1.00 . B B . 308 GLU HA 1 1
20 41920 2 1 58 GLU HB2 H 4.225 1.152 -17.502 1.00 . B B . 308 GLU HB2 1 1
20 41921 2 1 58 GLU HB3 H 3.345 2.589 -16.992 1.00 . B B . 308 GLU HB3 1 1
20 41922 2 1 58 GLU HG2 H 2.419 2.844 -19.254 1.00 . B B . 308 GLU HG2 1 1
20 41923 2 1 58 GLU HG3 H 3.343 1.447 -19.806 1.00 . B B . 308 GLU HG3 1 1
20 41924 2 1 58 GLU N N 6.024 3.094 -17.098 1.00 . B B . 308 GLU N 1 1
20 41925 2 1 58 GLU O O 4.845 4.817 -19.778 1.00 . B B . 308 GLU O 1 1
20 41926 2 1 58 GLU OE1 O 0.799 1.412 -17.754 1.00 . B B . 308 GLU OE1 1 1
20 41927 2 1 58 GLU OE2 O 1.639 -0.216 -18.956 1.00 . B B . 308 GLU OE2 1 1
20 41928 2 1 59 THR C C 4.707 7.471 -18.295 1.00 . B B . 309 THR C 1 1
20 41929 2 1 59 THR CA C 3.565 6.514 -17.869 1.00 . B B . 309 THR CA 1 1
20 41930 2 1 59 THR CB C 2.886 7.024 -16.548 1.00 . B B . 309 THR CB 1 1
20 41931 2 1 59 THR CG2 C 2.401 8.483 -16.633 1.00 . B B . 309 THR CG2 1 1
20 41932 2 1 59 THR H H 3.982 4.745 -16.786 1.00 . B B . 309 THR H 1 1
20 41933 2 1 59 THR HA H 2.812 6.489 -18.652 1.00 . B B . 309 THR HA 1 1
20 41934 2 1 59 THR HB H 3.612 6.953 -15.743 1.00 . B B . 309 THR HB 1 1
20 41935 2 1 59 THR HG1 H 2.086 5.339 -15.878 1.00 . B B . 309 THR HG1 1 1
20 41936 2 1 59 THR HG21 H 1.686 8.586 -17.440 1.00 . B B . 309 THR HG21 1 1
20 41937 2 1 59 THR HG22 H 3.244 9.138 -16.813 1.00 . B B . 309 THR HG22 1 1
20 41938 2 1 59 THR HG23 H 1.929 8.764 -15.703 1.00 . B B . 309 THR HG23 1 1
20 41939 2 1 59 THR N N 4.055 5.137 -17.677 1.00 . B B . 309 THR N 1 1
20 41940 2 1 59 THR O O 4.507 8.343 -19.134 1.00 . B B . 309 THR O 1 1
20 41941 2 1 59 THR OG1 O 1.765 6.183 -16.222 1.00 . B B . 309 THR OG1 1 1
20 41942 2 1 60 GLU C C 7.612 7.985 -19.407 1.00 . B B . 310 GLU C 1 1
20 41943 2 1 60 GLU CA C 7.101 8.087 -17.958 1.00 . B B . 310 GLU CA 1 1
20 41944 2 1 60 GLU CB C 8.203 7.646 -16.960 1.00 . B B . 310 GLU CB 1 1
20 41945 2 1 60 GLU CD C 10.573 7.852 -16.036 1.00 . B B . 310 GLU CD 1 1
20 41946 2 1 60 GLU CG C 9.528 8.434 -17.003 1.00 . B B . 310 GLU CG 1 1
20 41947 2 1 60 GLU H H 6.008 6.435 -17.200 1.00 . B B . 310 GLU H 1 1
20 41948 2 1 60 GLU HA H 6.820 9.114 -17.749 1.00 . B B . 310 GLU HA 1 1
20 41949 2 1 60 GLU HB2 H 7.801 7.728 -15.958 1.00 . B B . 310 GLU HB2 1 1
20 41950 2 1 60 GLU HB3 H 8.425 6.598 -17.150 1.00 . B B . 310 GLU HB3 1 1
20 41951 2 1 60 GLU HG2 H 9.921 8.403 -18.014 1.00 . B B . 310 GLU HG2 1 1
20 41952 2 1 60 GLU HG3 H 9.334 9.468 -16.733 1.00 . B B . 310 GLU HG3 1 1
20 41953 2 1 60 GLU N N 5.911 7.235 -17.750 1.00 . B B . 310 GLU N 1 1
20 41954 2 1 60 GLU O O 7.866 9.000 -20.065 1.00 . B B . 310 GLU O 1 1
20 41955 2 1 60 GLU OE1 O 10.621 8.276 -14.853 1.00 . B B . 310 GLU OE1 1 1
20 41956 2 1 60 GLU OE2 O 11.323 6.933 -16.439 1.00 . B B . 310 GLU OE2 1 1
20 41957 2 1 61 ARG C C 7.243 6.736 -22.326 1.00 . B B . 311 ARG C 1 1
20 41958 2 1 61 ARG CA C 8.285 6.418 -21.224 1.00 . B B . 311 ARG CA 1 1
20 41959 2 1 61 ARG CB C 8.730 4.914 -21.250 1.00 . B B . 311 ARG CB 1 1
20 41960 2 1 61 ARG CD C 9.873 4.697 -23.571 1.00 . B B . 311 ARG CD 1 1
20 41961 2 1 61 ARG CG C 10.024 4.591 -22.048 1.00 . B B . 311 ARG CG 1 1
20 41962 2 1 61 ARG CZ C 11.270 3.188 -25.027 1.00 . B B . 311 ARG CZ 1 1
20 41963 2 1 61 ARG H H 7.394 5.997 -19.344 1.00 . B B . 311 ARG H 1 1
20 41964 2 1 61 ARG HA H 9.153 7.050 -21.374 1.00 . B B . 311 ARG HA 1 1
20 41965 2 1 61 ARG HB2 H 8.897 4.595 -20.228 1.00 . B B . 311 ARG HB2 1 1
20 41966 2 1 61 ARG HB3 H 7.921 4.310 -21.654 1.00 . B B . 311 ARG HB3 1 1
20 41967 2 1 61 ARG HD2 H 9.048 4.066 -23.889 1.00 . B B . 311 ARG HD2 1 1
20 41968 2 1 61 ARG HD3 H 9.650 5.726 -23.830 1.00 . B B . 311 ARG HD3 1 1
20 41969 2 1 61 ARG HE H 11.888 4.884 -24.152 1.00 . B B . 311 ARG HE 1 1
20 41970 2 1 61 ARG HG2 H 10.803 5.276 -21.736 1.00 . B B . 311 ARG HG2 1 1
20 41971 2 1 61 ARG HG3 H 10.338 3.577 -21.803 1.00 . B B . 311 ARG HG3 1 1
20 41972 2 1 61 ARG HH11 H 9.363 2.527 -24.807 1.00 . B B . 311 ARG HH11 1 1
20 41973 2 1 61 ARG HH12 H 10.391 1.524 -25.780 1.00 . B B . 311 ARG HH12 1 1
20 41974 2 1 61 ARG HH21 H 13.218 3.561 -25.457 1.00 . B B . 311 ARG HH21 1 1
20 41975 2 1 61 ARG HH22 H 12.563 2.112 -26.157 1.00 . B B . 311 ARG HH22 1 1
20 41976 2 1 61 ARG N N 7.721 6.736 -19.894 1.00 . B B . 311 ARG N 1 1
20 41977 2 1 61 ARG NE N 11.118 4.288 -24.263 1.00 . B B . 311 ARG NE 1 1
20 41978 2 1 61 ARG NH1 N 10.261 2.345 -25.219 1.00 . B B . 311 ARG NH1 1 1
20 41979 2 1 61 ARG NH2 N 12.442 2.932 -25.590 1.00 . B B . 311 ARG NH2 1 1
20 41980 2 1 61 ARG O O 7.598 7.135 -23.440 1.00 . B B . 311 ARG O 1 1
20 41981 2 1 62 ASN C C 4.483 8.371 -22.878 1.00 . B B . 312 ASN C 1 1
20 41982 2 1 62 ASN CA C 4.825 6.862 -22.894 1.00 . B B . 312 ASN CA 1 1
20 41983 2 1 62 ASN CB C 3.581 6.004 -22.533 1.00 . B B . 312 ASN CB 1 1
20 41984 2 1 62 ASN CG C 3.811 4.494 -22.714 1.00 . B B . 312 ASN CG 1 1
20 41985 2 1 62 ASN H H 5.752 6.217 -21.094 1.00 . B B . 312 ASN H 1 1
20 41986 2 1 62 ASN HA H 5.137 6.605 -23.902 1.00 . B B . 312 ASN HA 1 1
20 41987 2 1 62 ASN HB2 H 3.315 6.190 -21.501 1.00 . B B . 312 ASN HB2 1 1
20 41988 2 1 62 ASN HB3 H 2.748 6.292 -23.165 1.00 . B B . 312 ASN HB3 1 1
20 41989 2 1 62 ASN HD21 H 2.489 4.079 -21.287 1.00 . B B . 312 ASN HD21 1 1
20 41990 2 1 62 ASN HD22 H 3.265 2.717 -22.013 1.00 . B B . 312 ASN HD22 1 1
20 41991 2 1 62 ASN N N 5.952 6.560 -21.987 1.00 . B B . 312 ASN N 1 1
20 41992 2 1 62 ASN ND2 N 3.116 3.682 -21.930 1.00 . B B . 312 ASN ND2 1 1
20 41993 2 1 62 ASN O O 3.704 8.836 -23.718 1.00 . B B . 312 ASN O 1 1
20 41994 2 1 62 ASN OD1 O 4.596 4.061 -23.561 1.00 . B B . 312 ASN OD1 1 1
20 41995 2 1 63 ALA C C 5.975 11.248 -22.790 1.00 . B B . 313 ALA C 1 1
20 41996 2 1 63 ALA CA C 4.946 10.591 -21.859 1.00 . B B . 313 ALA CA 1 1
20 41997 2 1 63 ALA CB C 5.137 11.095 -20.420 1.00 . B B . 313 ALA CB 1 1
20 41998 2 1 63 ALA H H 5.563 8.668 -21.212 1.00 . B B . 313 ALA H 1 1
20 41999 2 1 63 ALA HA H 3.945 10.870 -22.184 1.00 . B B . 313 ALA HA 1 1
20 42000 2 1 63 ALA HB1 H 5.021 12.173 -20.385 1.00 . B B . 313 ALA HB1 1 1
20 42001 2 1 63 ALA HB2 H 6.122 10.826 -20.067 1.00 . B B . 313 ALA HB2 1 1
20 42002 2 1 63 ALA HB3 H 4.393 10.639 -19.777 1.00 . B B . 313 ALA HB3 1 1
20 42003 2 1 63 ALA N N 5.055 9.120 -21.914 1.00 . B B . 313 ALA N 1 1
20 42004 2 1 63 ALA O O 7.023 10.664 -23.089 1.00 . B B . 313 ALA O 1 1
20 42005 2 1 64 ARG C C 7.661 13.892 -23.353 1.00 . B B . 314 ARG C 1 1
20 42006 2 1 64 ARG CA C 6.493 13.255 -24.143 1.00 . B B . 314 ARG CA 1 1
20 42007 2 1 64 ARG CB C 5.597 14.324 -24.842 1.00 . B B . 314 ARG CB 1 1
20 42008 2 1 64 ARG CD C 5.277 16.083 -26.676 1.00 . B B . 314 ARG CD 1 1
20 42009 2 1 64 ARG CG C 6.268 15.128 -25.973 1.00 . B B . 314 ARG CG 1 1
20 42010 2 1 64 ARG CZ C 2.841 15.512 -27.049 1.00 . B B . 314 ARG CZ 1 1
20 42011 2 1 64 ARG H H 4.824 12.873 -22.912 1.00 . B B . 314 ARG H 1 1
20 42012 2 1 64 ARG HA H 6.893 12.583 -24.895 1.00 . B B . 314 ARG HA 1 1
20 42013 2 1 64 ARG HB2 H 4.729 13.821 -25.260 1.00 . B B . 314 ARG HB2 1 1
20 42014 2 1 64 ARG HB3 H 5.248 15.027 -24.089 1.00 . B B . 314 ARG HB3 1 1
20 42015 2 1 64 ARG HD2 H 4.888 16.788 -25.948 1.00 . B B . 314 ARG HD2 1 1
20 42016 2 1 64 ARG HD3 H 5.813 16.633 -27.444 1.00 . B B . 314 ARG HD3 1 1
20 42017 2 1 64 ARG HE H 4.404 14.690 -28.003 1.00 . B B . 314 ARG HE 1 1
20 42018 2 1 64 ARG HG2 H 7.079 15.710 -25.552 1.00 . B B . 314 ARG HG2 1 1
20 42019 2 1 64 ARG HG3 H 6.671 14.435 -26.707 1.00 . B B . 314 ARG HG3 1 1
20 42020 2 1 64 ARG HH11 H 3.099 16.894 -25.588 1.00 . B B . 314 ARG HH11 1 1
20 42021 2 1 64 ARG HH12 H 1.451 16.465 -25.929 1.00 . B B . 314 ARG HH12 1 1
20 42022 2 1 64 ARG HH21 H 2.236 14.167 -28.441 1.00 . B B . 314 ARG HH21 1 1
20 42023 2 1 64 ARG HH22 H 0.965 14.922 -27.530 1.00 . B B . 314 ARG HH22 1 1
20 42024 2 1 64 ARG N N 5.657 12.474 -23.227 1.00 . B B . 314 ARG N 1 1
20 42025 2 1 64 ARG NE N 4.156 15.346 -27.313 1.00 . B B . 314 ARG NE 1 1
20 42026 2 1 64 ARG NH1 N 2.431 16.358 -26.114 1.00 . B B . 314 ARG NH1 1 1
20 42027 2 1 64 ARG NH2 N 1.942 14.813 -27.728 1.00 . B B . 314 ARG NH2 1 1
20 42028 2 1 64 ARG O O 7.532 14.998 -22.818 1.00 . B B . 314 ARG O 1 1
20 42029 2 1 65 SER C C 11.241 13.000 -23.114 1.00 . B B . 315 SER C 1 1
20 42030 2 1 65 SER CA C 9.956 13.552 -22.432 1.00 . B B . 315 SER CA 1 1
20 42031 2 1 65 SER CB C 9.827 13.039 -20.968 1.00 . B B . 315 SER CB 1 1
20 42032 2 1 65 SER H H 8.820 12.283 -23.695 1.00 . B B . 315 SER H 1 1
20 42033 2 1 65 SER HA H 10.000 14.646 -22.415 1.00 . B B . 315 SER HA 1 1
20 42034 2 1 65 SER HB2 H 9.807 11.960 -20.961 1.00 . B B . 315 SER HB2 1 1
20 42035 2 1 65 SER HB3 H 10.673 13.387 -20.388 1.00 . B B . 315 SER HB3 1 1
20 42036 2 1 65 SER HG H 8.242 14.184 -20.912 1.00 . B B . 315 SER HG 1 1
20 42037 2 1 65 SER N N 8.780 13.146 -23.226 1.00 . B B . 315 SER N 1 1
20 42038 2 1 65 SER O O 11.539 11.789 -22.971 1.00 . B B . 315 SER O 1 1
20 42039 2 1 65 SER OXT O 11.930 13.773 -23.815 1.00 . B B . 315 SER OXT 1 1
20 42040 2 1 65 SER OG O 8.638 13.511 -20.353 1.00 . B B . 315 SER OG 1 1
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