NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
424504 |
2fy9   |
6826 | cing | 4-filtered-FRED | STAR | entry | full | 2205 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2fy9
# This FRED archive file contains, for PDB entry <2fy9>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2fy9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2fy9
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12316.79
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 $Putative_transition_state_regulator_abh A . 1 1
2 . 1 $Putative_transition_state_regulator_abh B . 1 1
stop_
save_
save_Putative_transition_state_regulator_abh
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative transition state regulator abh"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKSIGVVRKVDELGRIVMPIELRRALDIAIKDSIEFFVDGDKIILKKYKPHGVC
_Entity.Number_of_monomers 54
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 LYS . 1 1
3 SER . 1 1
4 ILE . 1 1
5 GLY . 1 1
6 VAL . 1 1
7 VAL . 1 1
8 ARG . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 ASP . 1 1
12 GLU . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 ARG . 1 1
16 ILE . 1 1
17 VAL . 1 1
18 MET . 1 1
19 PRO . 1 1
20 ILE . 1 1
21 GLU . 1 1
22 LEU . 1 1
23 ARG . 1 1
24 ARG . 1 1
25 ALA . 1 1
26 LEU . 1 1
27 ASP . 1 1
28 ILE . 1 1
29 ALA . 1 1
30 ILE . 1 1
31 LYS . 1 1
32 ASP . 1 1
33 SER . 1 1
34 ILE . 1 1
35 GLU . 1 1
36 PHE . 1 1
37 PHE . 1 1
38 VAL . 1 1
39 ASP . 1 1
40 GLY . 1 1
41 ASP . 1 1
42 LYS . 1 1
43 ILE . 1 1
44 ILE . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 LYS . 1 1
48 TYR . 1 1
49 LYS . 1 1
50 PRO . 1 1
51 HIS . 1 1
52 GLY . 1 1
53 VAL . 1 1
54 CYS . 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
LYS 2 2 1 1
SER 3 3 1 1
ILE 4 4 1 1
GLY 5 5 1 1
VAL 6 6 1 1
VAL 7 7 1 1
ARG 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
ASP 11 11 1 1
GLU 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
ARG 15 15 1 1
ILE 16 16 1 1
VAL 17 17 1 1
MET 18 18 1 1
PRO 19 19 1 1
ILE 20 20 1 1
GLU 21 21 1 1
LEU 22 22 1 1
ARG 23 23 1 1
ARG 24 24 1 1
ALA 25 25 1 1
LEU 26 26 1 1
ASP 27 27 1 1
ILE 28 28 1 1
ALA 29 29 1 1
ILE 30 30 1 1
LYS 31 31 1 1
ASP 32 32 1 1
SER 33 33 1 1
ILE 34 34 1 1
GLU 35 35 1 1
PHE 36 36 1 1
PHE 37 37 1 1
VAL 38 38 1 1
ASP 39 39 1 1
GLY 40 40 1 1
ASP 41 41 1 1
LYS 42 42 1 1
ILE 43 43 1 1
ILE 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
LYS 47 47 1 1
TYR 48 48 1 1
LYS 49 49 1 1
PRO 50 50 1 1
HIS 51 51 1 1
GLY 52 52 1 1
VAL 53 53 1 1
CYS 54 54 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
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1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 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 42 LYS HA A 42 . HA 1 1
1 1 1 2 1 42 LYS HA B 42 . HA 1 1
1 1 2 1 1 42 LYS HG3 A 42 . HG1 1 1
1 1 2 2 1 42 LYS HG3 B 42 . HG1 1 1
2 1 1 1 1 29 ALA MB A 29 . HB% 1 1
2 1 1 2 1 29 ALA MB B 29 . HB1 1 1
2 1 2 1 1 31 LYS H A 31 . HN 1 1
2 1 2 2 1 31 LYS H B 31 . HN 1 1
3 1 1 1 1 22 LEU HG A 22 . HG 1 1
3 1 1 2 1 22 LEU HG B 22 . HG 1 1
3 1 1 2 1 35 GLU HB2 B 35 . HB2 1 1
3 1 2 1 1 47 LYS HG3 A 47 . HG1 1 1
3 1 2 2 1 47 LYS HG2 B 47 . HG1 1 1
4 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
4 1 1 2 1 6 VAL MG2 B 6 . HG21 1 1
4 1 2 1 1 7 VAL HA A 7 . HA 1 1
4 1 2 2 1 7 VAL HA B 7 . HA 1 1
5 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
5 1 1 2 1 6 VAL MG2 B 6 . HG21 1 1
5 1 2 1 1 7 VAL HB A 7 . HB 1 1
5 1 2 2 1 7 VAL HB B 7 . HB 1 1
5 1 2 2 1 45 LEU HG B 45 . HG 1 1
6 1 1 1 1 36 PHE HB2 A 36 . HB2 1 1
6 1 1 2 1 36 PHE HB2 B 36 . HB2 1 1
6 1 2 1 1 38 VAL HA A 38 . HA 1 1
6 1 2 2 1 38 VAL HA B 38 . HA 1 1
7 1 1 1 1 16 ILE MD A 16 . HD1% 1 1
7 1 1 1 1 45 LEU MD2 A 45 . HD2% 1 1
7 1 1 2 1 16 ILE MD B 16 . HD11 1 1
7 1 2 1 1 36 PHE HB2 A 36 . HB2 1 1
7 1 2 2 1 36 PHE HB2 B 36 . HB2 1 1
8 1 1 1 1 9 LYS HD3 A 9 . HD1 1 1
8 1 1 2 1 9 LYS HD3 B 9 . HD1 1 1
8 1 2 1 1 31 LYS QE A 31 . HE1 1 1
8 1 2 2 1 31 LYS QE B 31 . HE1 1 1
9 1 1 1 1 30 ILE HA A 30 . HA 1 1
9 1 1 2 1 30 ILE HA B 30 . HA 1 1
9 1 2 1 1 30 ILE MG A 30 . HG2% 1 1
9 1 2 2 1 30 ILE MG B 30 . HG21 1 1
10 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
10 1 2 1 1 31 LYS HG2 A 31 . HG1 1 1
10 1 2 1 1 34 ILE HB A 34 . HB 1 1
11 1 1 1 1 4 ILE HA A 4 . HA 1 1
11 1 1 2 1 4 ILE HA B 4 . HA 1 1
11 1 2 1 1 4 ILE QG A 4 . HG11 1 1
11 1 2 2 1 4 ILE QG B 4 . HG11 1 1
12 1 1 1 1 2 LYS HB3 A 2 . HB2 1 1
12 1 1 2 1 2 LYS HB2 B 2 . HB2 1 1
12 1 2 1 1 3 SER QB A 3 . HB1 1 1
12 1 2 2 1 3 SER QB B 3 . HB1 1 1
13 1 1 1 1 29 ALA MB A 29 . HB% 1 1
13 1 1 1 1 31 LYS HG3 A 31 . HG2 1 1
13 1 1 2 1 31 LYS HG2 B 31 . HG2 1 1
13 1 2 1 1 30 ILE HA A 30 . HA 1 1
13 1 2 2 1 30 ILE HA B 30 . HA 1 1
14 1 1 1 1 17 VAL HA A 17 . HA 1 1
14 1 1 2 1 17 VAL HA B 17 . HA 1 1
14 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
14 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
15 1 1 1 1 44 ILE HA A 44 . HA 1 1
15 1 1 2 1 44 ILE HA B 44 . HA 1 1
15 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
15 1 2 2 1 44 ILE MD B 44 . HD11 1 1
16 1 1 1 1 38 VAL HB A 38 . HB 1 1
16 1 1 1 1 42 LYS QB A 42 . HB2 1 1
16 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
17 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
17 1 1 2 1 20 ILE MD B 20 . HD11 1 1
17 1 2 1 1 23 ARG HA A 23 . HA 1 1
17 1 2 2 1 23 ARG HA B 23 . HA 1 1
18 1 1 1 1 30 ILE HB A 30 . HB 1 1
18 1 1 2 1 30 ILE HB B 30 . HB 1 1
18 1 2 1 1 30 ILE MD A 30 . HD1% 1 1
18 1 2 2 1 30 ILE MD B 30 . HD11 1 1
19 1 1 1 1 28 ILE HB A 28 . HB 1 1
19 1 1 2 1 28 ILE HB B 28 . HB 1 1
19 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
19 1 2 2 1 28 ILE MD B 28 . HD11 1 1
20 1 1 1 1 21 GLU HA A 21 . HA 1 1
20 1 1 2 1 21 GLU HA B 21 . HA 1 1
20 1 2 1 1 21 GLU HB3 A 21 . HB2 1 1
20 1 2 2 1 21 GLU HB3 B 21 . HB1 1 1
21 1 1 1 1 43 ILE HA A 43 . HA 1 1
21 1 1 2 1 43 ILE HA B 43 . HA 1 1
21 1 2 1 1 43 ILE HG13 A 43 . HG11 1 1
21 1 2 2 1 43 ILE HG13 B 43 . HG11 1 1
22 1 1 1 1 12 GLU HA A 12 . HA 1 1
22 1 1 2 1 12 GLU HA B 12 . HA 1 1
22 1 2 1 1 31 LYS HG3 A 31 . HG2 1 1
22 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
23 1 1 1 1 2 LYS HB3 A 2 . HB2 1 1
23 1 1 1 1 18 MET ME A 18 . HE% 1 1
23 1 2 1 1 4 ILE MD A 4 . HD1% 1 1
24 1 1 1 1 10 VAL HA A 10 . HA 1 1
24 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
24 1 2 1 1 15 ARG HB2 A 15 . HB2 1 1
25 1 1 1 1 9 LYS HA A 9 . HA 1 1
25 1 1 2 1 9 LYS HA B 9 . HA 1 1
25 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
25 1 2 2 1 32 ASP HB3 B 32 . HB1 1 1
26 1 1 1 1 9 LYS HA A 9 . HA 1 1
26 1 1 2 1 9 LYS HA B 9 . HA 1 1
26 1 2 1 1 32 ASP HB3 A 32 . HB2 1 1
26 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
27 1 1 1 1 24 ARG HB3 A 24 . HB1 1 1
27 1 1 2 1 24 ARG HB2 B 24 . HB1 1 1
27 1 2 1 1 25 ALA HA A 25 . HA 1 1
27 1 2 2 1 25 ALA HA B 25 . HA 1 1
28 1 1 1 1 24 ARG HG3 A 24 . HG2 1 1
28 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
28 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
29 1 1 1 1 3 SER HA A 3 . HA 1 1
29 1 1 2 1 3 SER HA B 3 . HA 1 1
29 1 2 1 1 4 ILE QG A 4 . HG11 1 1
29 1 2 2 1 4 ILE QG B 4 . HG11 1 1
30 1 1 1 1 3 SER HA A 3 . HA 1 1
30 1 1 2 1 3 SER HA B 3 . HA 1 1
30 1 2 1 1 4 ILE H A 4 . HN 1 1
30 1 2 2 1 4 ILE H B 4 . HN 1 1
31 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
31 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
31 1 2 1 1 39 ASP HA A 39 . HA 1 1
31 1 2 2 1 39 ASP HA B 39 . HA 1 1
32 1 1 1 1 27 ASP HA A 27 . HA 1 1
32 1 1 2 1 27 ASP HA B 27 . HA 1 1
32 1 2 1 1 47 LYS HB3 A 47 . HB1 1 1
32 1 2 2 1 22 LEU HG B 22 . HG 1 1
32 1 2 2 1 47 LYS HB3 B 47 . HB1 1 1
33 1 1 1 1 29 ALA HA A 29 . HA 1 1
33 1 1 2 1 29 ALA HA B 29 . HA 1 1
33 1 2 1 1 31 LYS H A 31 . HN 1 1
33 1 2 2 1 31 LYS H B 31 . HN 1 1
34 1 1 1 1 30 ILE HA A 30 . HA 1 1
34 1 1 2 1 30 ILE HA B 30 . HA 1 1
34 1 2 1 1 31 LYS H A 31 . HN 1 1
34 1 2 2 1 31 LYS H B 31 . HN 1 1
35 1 1 1 1 6 VAL MG1 A 6 . HG1% 1 1
35 1 1 2 1 2 LYS HG3 B 2 . HG2 1 1
35 1 2 1 1 35 GLU HA A 35 . HA 1 1
35 1 2 2 1 35 GLU HA B 35 . HA 1 1
36 1 1 1 1 9 LYS HA A 9 . HA 1 1
36 1 1 2 1 9 LYS HA B 9 . HA 1 1
36 1 2 1 1 31 LYS H A 31 . HN 1 1
36 1 2 2 1 31 LYS H B 31 . HN 1 1
37 1 1 1 1 2 LYS HA A 2 . HA 1 1
37 1 1 2 1 2 LYS HA B 2 . HA 1 1
37 1 2 1 1 3 SER QB A 3 . HB2 1 1
37 1 2 2 1 3 SER QB B 3 . HB2 1 1
38 1 1 1 1 16 ILE HA A 16 . HA 1 1
38 1 1 2 1 16 ILE HA B 16 . HA 1 1
38 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
38 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
39 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
39 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
39 1 2 1 1 48 TYR HB2 A 48 . HB1 1 1
39 1 2 2 1 48 TYR HB2 B 48 . HB1 1 1
40 1 1 1 1 8 ARG QG A 8 . HG1 1 1
40 1 1 2 1 8 ARG QG B 8 . HG1 1 1
40 1 2 1 1 10 VAL HA A 10 . HA 1 1
40 1 2 2 1 10 VAL HA B 10 . HA 1 1
41 1 1 1 1 16 ILE MD A 16 . HD1% 1 1
41 1 1 2 1 16 ILE MD B 16 . HD11 1 1
41 1 2 1 1 36 PHE HB2 A 36 . HB2 1 1
41 1 2 2 1 36 PHE HB2 B 36 . HB2 1 1
42 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
42 1 1 2 1 20 ILE MG B 20 . HG21 1 1
42 1 2 1 1 24 ARG HB3 A 24 . HB1 1 1
42 1 2 2 1 24 ARG HB2 B 24 . HB1 1 1
43 1 1 1 1 22 LEU HG A 22 . HG 1 1
43 1 1 2 1 22 LEU HG B 22 . HG 1 1
43 1 2 1 1 24 ARG H A 24 . HN 1 1
43 1 2 2 1 24 ARG H B 24 . HN 1 1
44 1 1 1 1 25 ALA MB A 25 . HB% 1 1
44 1 1 2 1 25 ALA MB B 25 . HB1 1 1
44 1 2 1 1 26 LEU HA A 26 . HA 1 1
44 1 2 2 1 26 LEU HA B 26 . HA 1 1
45 1 1 1 1 28 ILE HA A 28 . HA 1 1
45 1 1 2 1 28 ILE HA B 28 . HA 1 1
45 1 2 1 1 29 ALA MB A 29 . HB% 1 1
45 1 2 2 1 29 ALA MB B 29 . HB1 1 1
46 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
46 1 1 2 1 6 VAL MG2 B 6 . HG21 1 1
46 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
46 1 2 2 1 35 GLU HB3 B 35 . HB1 1 1
47 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
47 1 1 2 1 6 VAL MG2 B 6 . HG21 1 1
47 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1
47 1 2 2 1 35 GLU HB2 B 35 . HB2 1 1
48 1 1 1 1 26 LEU HB2 A 26 . HB1 1 1
48 1 1 2 1 26 LEU HB2 B 26 . HB1 1 1
48 1 2 1 1 41 ASP HB3 A 41 . HB2 1 1
48 1 2 2 1 41 ASP HB2 B 41 . HB2 1 1
49 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
49 1 1 2 1 43 ILE MG B 43 . HG21 1 1
49 1 2 1 1 45 LEU HA A 45 . HA 1 1
49 1 2 2 1 45 LEU HA B 45 . HA 1 1
50 1 1 1 1 15 ARG HG2 A 15 . HG2 1 1
50 1 1 2 1 8 ARG QG B 8 . HG2 1 1
50 1 2 2 1 18 MET HG2 B 18 . HG2 1 1
51 1 1 1 1 9 LYS HB2 A 9 . HB1 1 1
51 1 1 2 1 9 LYS HB3 B 9 . HB1 1 1
51 1 2 1 1 9 LYS HE3 A 9 . HE1 1 1
51 1 2 2 1 9 LYS HE3 B 9 . HE1 1 1
52 1 1 1 1 4 ILE MG A 4 . HG2% 1 1
52 1 1 2 1 4 ILE MG B 4 . HG21 1 1
52 1 2 1 1 38 VAL HB A 38 . HB 1 1
52 1 2 2 1 38 VAL HB B 38 . HB 1 1
53 1 1 1 1 15 ARG HG3 A 15 . HG1 1 1
53 1 1 2 1 15 ARG HG2 B 15 . HG1 1 1
53 1 2 1 1 16 ILE HA A 16 . HA 1 1
53 1 2 2 1 16 ILE HA B 16 . HA 1 1
54 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
54 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
54 1 2 1 1 8 ARG HB3 A 8 . HB1 1 1
54 1 2 2 1 8 ARG HB2 B 8 . HB1 1 1
55 1 1 1 1 9 LYS HA A 9 . HA 1 1
55 1 1 2 1 9 LYS HA B 9 . HA 1 1
55 1 2 1 1 33 SER H A 33 . HN 1 1
55 1 2 2 1 33 SER H B 33 . HN 1 1
56 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
56 1 1 2 1 9 LYS HB2 B 9 . HB2 1 1
56 1 2 1 1 47 LYS HG2 A 47 . HG2 1 1
56 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
57 1 1 1 1 18 MET HA A 18 . HA 1 1
57 1 1 2 1 18 MET HA B 18 . HA 1 1
57 1 2 1 1 43 ILE HG13 A 43 . HG11 1 1
57 1 2 2 1 15 ARG HG2 B 15 . HG1 1 1
57 1 2 2 1 43 ILE HG13 B 43 . HG11 1 1
58 1 1 1 1 25 ALA HA A 25 . HA 1 1
58 1 1 2 1 25 ALA HA B 25 . HA 1 1
58 1 2 1 1 26 LEU H A 26 . HN 1 1
58 1 2 2 1 26 LEU H B 26 . HN 1 1
59 1 1 1 1 21 GLU HB2 A 21 . HB1 1 1
59 1 1 2 1 21 GLU HB3 B 21 . HB1 1 1
59 1 2 1 1 25 ALA HA A 25 . HA 1 1
59 1 2 2 1 25 ALA HA B 25 . HA 1 1
60 1 1 1 1 22 LEU HG A 22 . HG 1 1
60 1 1 2 1 22 LEU HG B 22 . HG 1 1
60 1 1 2 1 47 LYS HB3 B 47 . HB1 1 1
60 1 2 1 1 28 ILE HA A 28 . HA 1 1
60 1 2 2 1 28 ILE HA B 28 . HA 1 1
61 1 1 1 1 28 ILE HA A 28 . HA 1 1
61 1 1 2 1 28 ILE HA B 28 . HA 1 1
61 1 2 1 1 29 ALA H A 29 . HN 1 1
61 1 2 2 1 29 ALA H B 29 . HN 1 1
62 1 1 1 1 36 PHE HA A 36 . HA 1 1
62 1 1 2 1 36 PHE HA B 36 . HA 1 1
62 1 2 1 1 37 PHE QB A 37 . HB1 1 1
62 1 2 2 1 37 PHE HB3 B 37 . HB1 1 1
63 1 1 1 1 26 LEU HA A 26 . HA 1 1
63 1 1 2 1 26 LEU HA B 26 . HA 1 1
63 1 2 1 1 47 LYS HG3 A 47 . HG1 1 1
63 1 2 2 1 47 LYS HG2 B 47 . HG1 1 1
64 1 1 1 1 42 LYS QB A 42 . HB2 1 1
64 1 1 2 1 42 LYS HB2 B 42 . HB2 1 1
64 1 2 1 1 42 LYS HG2 A 42 . HG2 1 1
64 1 2 2 1 42 LYS HG2 B 42 . HG2 1 1
65 1 1 1 1 42 LYS HG2 A 42 . HG2 1 1
65 1 1 2 1 42 LYS HG2 B 42 . HG2 1 1
65 1 2 1 1 43 ILE HB A 43 . HB 1 1
65 1 2 1 1 44 ILE HB A 44 . HB 1 1
65 1 2 2 1 43 ILE HB B 43 . HB 1 1
65 1 2 2 1 44 ILE HB B 44 . HB 1 1
66 1 1 1 1 10 VAL HA A 10 . HA 1 1
66 1 1 2 1 10 VAL HA B 10 . HA 1 1
66 1 2 1 1 15 ARG HB2 A 15 . HB2 1 1
66 1 2 2 1 8 ARG HB3 B 8 . HB2 1 1
67 1 1 1 1 21 GLU HA A 21 . HA 1 1
67 1 1 2 1 21 GLU HA B 21 . HA 1 1
67 1 2 1 1 21 GLU HG2 A 21 . HG1 1 1
67 1 2 2 1 21 GLU HG2 B 21 . HG2 1 1
68 1 1 1 1 10 VAL HB A 10 . HB 1 1
68 1 1 2 1 10 VAL HB B 10 . HB 1 1
68 1 2 1 1 31 LYS HA A 31 . HA 1 1
68 1 2 2 1 31 LYS HA B 31 . HA 1 1
69 1 1 1 1 33 SER HA A 33 . HA 1 1
69 1 1 2 1 33 SER HA B 33 . HA 1 1
69 1 2 1 1 33 SER HB2 A 33 . HB2 1 1
69 1 2 2 1 33 SER HB3 B 33 . HB2 1 1
70 1 1 1 1 34 ILE HA A 34 . HA 1 1
70 1 1 2 1 34 ILE HA B 34 . HA 1 1
70 1 2 1 1 48 TYR HA A 48 . HA 1 1
70 1 2 2 1 48 TYR HA B 48 . HA 1 1
71 1 1 1 1 7 VAL HB A 7 . HB 1 1
71 1 1 2 1 7 VAL HB B 7 . HB 1 1
71 1 2 1 1 35 GLU HA A 35 . HA 1 1
71 1 2 2 1 35 GLU HA B 35 . HA 1 1
72 1 1 1 1 11 ASP HA A 11 . HA 1 1
72 1 1 2 1 11 ASP HA B 11 . HA 1 1
72 1 2 1 1 30 ILE MD A 30 . HD1% 1 1
72 1 2 2 1 30 ILE MD B 30 . HD11 1 1
73 1 1 1 1 22 LEU HG A 22 . HG 1 1
73 1 1 2 1 22 LEU HG B 22 . HG 1 1
73 1 2 1 1 23 ARG HD2 A 23 . HD1 1 1
73 1 2 2 1 23 ARG HD3 B 23 . HD1 1 1
74 1 1 1 1 22 LEU HA A 22 . HA 1 1
74 1 1 1 1 25 ALA HA A 25 . HA 1 1
74 1 2 1 1 25 ALA MB A 25 . HB% 1 1
75 1 1 1 1 25 ALA MB A 25 . HB% 1 1
75 1 1 2 1 25 ALA MB B 25 . HB1 1 1
75 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
75 1 2 2 1 43 ILE MD B 43 . HD11 1 1
76 1 1 1 1 23 ARG HA A 23 . HA 1 1
76 1 1 2 1 23 ARG HA B 23 . HA 1 1
76 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
76 1 2 2 1 26 LEU HB2 B 26 . HB1 1 1
77 1 1 1 1 33 SER HA A 33 . HA 1 1
77 1 1 2 1 33 SER HA B 33 . HA 1 1
77 1 2 1 1 48 TYR HB2 A 48 . HB1 1 1
77 1 2 2 1 48 TYR HB2 B 48 . HB1 1 1
78 1 1 1 1 33 SER HA A 33 . HA 1 1
78 1 1 2 1 33 SER HA B 33 . HA 1 1
78 1 2 1 1 34 ILE HB A 34 . HB 1 1
78 1 2 2 1 9 LYS HB3 B 9 . HB1 1 1
78 1 2 2 1 34 ILE HB B 34 . HB 1 1
79 1 1 1 1 12 GLU HA A 12 . HA 1 1
79 1 1 2 1 12 GLU HA B 12 . HA 1 1
79 1 2 1 1 23 ARG HD2 A 23 . HD1 1 1
79 1 2 2 1 23 ARG HD3 B 23 . HD1 1 1
80 1 1 1 1 38 VAL HA A 38 . HA 1 1
80 1 1 2 1 42 LYS HA B 42 . HA 1 1
80 1 2 1 1 38 VAL HB A 38 . HB 1 1
80 1 2 2 1 42 LYS HB2 B 42 . HB2 1 1
81 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
81 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
81 1 1 1 1 45 LEU MD1 A 45 . HD1% 1 1
81 1 2 1 1 9 LYS HB3 A 9 . HB2 1 1
81 1 2 1 1 38 VAL HB A 38 . HB 1 1
81 1 2 2 1 38 VAL HB B 38 . HB 1 1
82 1 1 1 1 38 VAL HB A 38 . HB 1 1
82 1 1 2 1 42 LYS HB2 B 42 . HB2 1 1
82 1 2 1 1 38 VAL MG2 A 38 . HG2% 1 1
82 1 2 2 1 42 LYS HG3 B 42 . HG1 1 1
83 1 1 1 1 4 ILE QG A 4 . HG11 1 1
83 1 1 2 1 4 ILE QG B 4 . HG11 1 1
83 1 2 1 1 5 GLY QA A 5 . HA1 1 1
83 1 2 2 1 5 GLY QA B 5 . HA1 1 1
84 1 1 1 1 5 GLY QA A 5 . HA1 1 1
84 1 1 2 1 5 GLY QA B 5 . HA1 1 1
84 1 2 1 1 6 VAL MG2 A 6 . HG2% 1 1
84 1 2 2 1 6 VAL MG2 B 6 . HG21 1 1
85 1 1 1 1 4 ILE MG A 4 . HG2% 1 1
85 1 1 2 1 4 ILE MG B 4 . HG21 1 1
85 1 2 1 1 6 VAL HA A 6 . HA 1 1
85 1 2 2 1 6 VAL HA B 6 . HA 1 1
86 1 1 1 1 37 PHE QB A 37 . HB1 1 1
86 1 1 2 1 37 PHE HB3 B 37 . HB1 1 1
86 1 2 1 1 39 ASP HA A 39 . HA 1 1
86 1 2 2 1 39 ASP HA B 39 . HA 1 1
87 1 1 1 1 8 ARG HA A 8 . HA 1 1
87 1 1 2 1 8 ARG HA B 8 . HA 1 1
87 1 2 1 1 9 LYS HB3 A 9 . HB2 1 1
87 1 2 2 1 9 LYS HB2 B 9 . HB2 1 1
88 1 1 1 1 8 ARG HA A 8 . HA 1 1
88 1 1 1 1 39 ASP HA A 39 . HA 1 1
88 1 1 2 1 39 ASP HA B 39 . HA 1 1
88 1 2 1 1 16 ILE MD A 16 . HD1% 1 1
88 1 2 1 1 42 LYS HG2 A 42 . HG2 1 1
88 1 2 2 1 42 LYS HG2 B 42 . HG2 1 1
89 1 1 1 1 9 LYS HA A 9 . HA 1 1
89 1 1 2 1 42 LYS HA B 42 . HA 1 1
89 1 2 1 1 9 LYS HB3 A 9 . HB2 1 1
89 1 2 2 1 42 LYS HB2 B 42 . HB2 1 1
90 1 1 1 1 9 LYS HA A 9 . HA 1 1
90 1 1 2 1 9 LYS HA B 9 . HA 1 1
90 1 2 1 1 9 LYS HD3 A 9 . HD1 1 1
90 1 2 2 1 9 LYS HD3 B 9 . HD1 1 1
91 1 1 1 1 9 LYS HA A 9 . HA 1 1
91 1 1 1 1 32 ASP HA A 32 . HA 1 1
91 1 1 2 1 9 LYS HA B 9 . HA 1 1
91 1 2 1 1 10 VAL MG2 A 10 . HG2% 1 1
91 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
91 1 2 2 1 10 VAL MG2 B 10 . HG21 1 1
92 1 1 1 1 10 VAL HA A 10 . HA 1 1
92 1 1 1 1 53 VAL HA A 53 . HA 1 1
92 1 2 1 1 10 VAL MG1 A 10 . HG1% 1 1
92 1 2 1 1 53 VAL MG2 A 53 . HG2% 1 1
93 1 1 1 1 40 GLY HA3 A 40 . HA1 1 1
93 1 1 2 1 40 GLY HA3 B 40 . HA1 1 1
93 1 2 1 1 41 ASP HA A 41 . HA 1 1
93 1 2 2 1 41 ASP HA B 41 . HA 1 1
94 1 1 1 1 31 LYS HA A 31 . HA 1 1
94 1 1 2 1 31 LYS HA B 31 . HA 1 1
94 1 2 1 1 31 LYS QE A 31 . HE1 1 1
94 1 2 2 1 31 LYS QE B 31 . HE1 1 1
95 1 1 1 1 12 GLU HA A 12 . HA 1 1
95 1 1 2 1 12 GLU HA B 12 . HA 1 1
95 1 2 1 1 30 ILE MD A 30 . HD1% 1 1
95 1 2 2 1 30 ILE MD B 30 . HD11 1 1
96 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
96 1 2 1 1 12 GLU HA A 12 . HA 1 1
96 1 2 2 1 31 LYS HA B 31 . HA 1 1
97 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
97 1 1 2 1 15 ARG HB2 B 15 . HB1 1 1
97 1 2 2 1 12 GLU HA B 12 . HA 1 1
97 1 2 2 1 31 LYS HA B 31 . HA 1 1
98 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
98 1 1 2 1 14 GLY HA3 B 14 . HA1 1 1
98 1 2 1 1 23 ARG HG3 A 23 . HG1 1 1
98 1 2 2 1 23 ARG HG2 B 23 . HG1 1 1
99 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
99 1 1 2 1 14 GLY HA3 B 14 . HA1 1 1
99 1 2 1 1 15 ARG HG2 A 15 . HG2 1 1
99 1 2 2 1 15 ARG HG3 B 15 . HG2 1 1
100 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
100 1 1 2 1 14 GLY HA2 B 14 . HA2 1 1
100 1 2 1 1 15 ARG HG2 A 15 . HG2 1 1
100 1 2 2 1 15 ARG HG3 B 15 . HG2 1 1
101 1 1 1 1 27 ASP HA A 27 . HA 1 1
101 1 1 2 1 27 ASP HA B 27 . HA 1 1
101 1 2 1 1 28 ILE HB A 28 . HB 1 1
101 1 2 2 1 28 ILE HB B 28 . HB 1 1
102 1 1 1 1 27 ASP HA A 27 . HA 1 1
102 1 1 2 1 27 ASP HA B 27 . HA 1 1
102 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
102 1 2 2 1 28 ILE MD B 28 . HD11 1 1
103 1 1 1 1 27 ASP H A 27 . HN 1 1
103 1 1 2 1 27 ASP H B 27 . HN 1 1
103 1 2 1 1 27 ASP HA A 27 . HA 1 1
103 1 2 2 1 27 ASP HA B 27 . HA 1 1
104 1 1 1 1 17 VAL HA A 17 . HA 1 1
104 1 1 2 1 17 VAL HA B 17 . HA 1 1
104 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
104 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
105 1 1 1 1 19 PRO HA A 19 . HA 1 1
105 1 1 2 1 19 PRO HA B 19 . HA 1 1
105 1 2 1 1 20 ILE HB A 20 . HB 1 1
105 1 2 2 1 20 ILE HB B 20 . HB 1 1
106 1 1 1 1 19 PRO HA A 19 . HA 1 1
106 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
106 1 2 1 1 22 LEU MD2 A 22 . HD2% 1 1
107 1 1 1 1 17 VAL MG2 A 17 . HG2% 1 1
107 1 1 2 1 17 VAL MG2 B 17 . HG21 1 1
107 1 2 1 1 19 PRO HA A 19 . HA 1 1
107 1 2 2 1 19 PRO HA B 19 . HA 1 1
108 1 1 1 1 19 PRO HA A 19 . HA 1 1
108 1 1 2 1 19 PRO HA B 19 . HA 1 1
108 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
108 1 2 2 1 43 ILE MD B 43 . HD11 1 1
109 1 1 1 1 19 PRO HA A 19 . HA 1 1
109 1 1 2 1 19 PRO HA B 19 . HA 1 1
109 1 2 1 1 19 PRO HD3 A 19 . HD2 1 1
109 1 2 2 1 19 PRO HD2 B 19 . HD2 1 1
110 1 1 1 1 21 GLU HA A 21 . HA 1 1
110 1 1 2 1 21 GLU HA B 21 . HA 1 1
110 1 2 1 1 25 ALA MB A 25 . HB% 1 1
110 1 2 2 1 22 LEU HB3 B 22 . HB1 1 1
111 1 1 1 1 23 ARG HA A 23 . HA 1 1
111 1 1 2 1 23 ARG HA B 23 . HA 1 1
111 1 2 1 1 24 ARG HB2 A 24 . HB2 1 1
111 1 2 2 1 24 ARG HB3 B 24 . HB2 1 1
112 1 1 1 1 12 GLU HA A 12 . HA 1 1
112 1 1 2 1 12 GLU HA B 12 . HA 1 1
112 1 2 1 1 30 ILE HB A 30 . HB 1 1
112 1 2 2 1 30 ILE HB B 30 . HB 1 1
113 1 1 1 1 24 ARG HG2 A 24 . HG1 1 1
113 1 1 2 1 22 LEU HG B 22 . HG 1 1
113 1 1 2 1 24 ARG HG3 B 24 . HG1 1 1
113 1 2 1 1 25 ALA HA A 25 . HA 1 1
113 1 2 2 1 25 ALA HA B 25 . HA 1 1
114 1 1 1 1 25 ALA HA A 25 . HA 1 1
114 1 1 2 1 25 ALA HA B 25 . HA 1 1
114 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
114 1 2 2 1 26 LEU HB2 B 26 . HB1 1 1
115 1 1 1 1 29 ALA HA A 29 . HA 1 1
115 1 1 2 1 29 ALA HA B 29 . HA 1 1
115 1 2 1 1 30 ILE HA A 30 . HA 1 1
115 1 2 2 1 30 ILE HA B 30 . HA 1 1
116 1 1 1 1 29 ALA HA A 29 . HA 1 1
116 1 1 2 1 29 ALA HA B 29 . HA 1 1
116 1 2 1 1 30 ILE MG A 30 . HG2% 1 1
116 1 2 2 1 30 ILE MG B 30 . HG21 1 1
117 1 1 1 1 29 ALA HA A 29 . HA 1 1
117 1 1 2 1 29 ALA HA B 29 . HA 1 1
117 1 2 1 1 30 ILE HB A 30 . HB 1 1
117 1 2 2 1 30 ILE HB B 30 . HB 1 1
118 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
118 1 1 1 1 30 ILE MG A 30 . HG2% 1 1
118 1 2 1 1 30 ILE HA A 30 . HA 1 1
118 1 2 2 1 30 ILE HA B 30 . HA 1 1
119 1 1 1 1 34 ILE HA A 34 . HA 1 1
119 1 1 2 1 34 ILE HA B 34 . HA 1 1
119 1 2 1 1 48 TYR HB2 A 48 . HB1 1 1
119 1 2 2 1 48 TYR HB2 B 48 . HB1 1 1
120 1 1 1 1 34 ILE HA A 34 . HA 1 1
120 1 1 2 1 34 ILE HA B 34 . HA 1 1
120 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
120 1 2 2 1 35 GLU HB3 B 35 . HB1 1 1
121 1 1 1 1 34 ILE HA A 34 . HA 1 1
121 1 1 2 1 34 ILE HA B 34 . HA 1 1
121 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1
121 1 2 2 1 35 GLU HB2 B 35 . HB2 1 1
122 1 1 1 1 33 SER HB2 A 33 . HB2 1 1
122 1 1 2 1 33 SER HB3 B 33 . HB2 1 1
122 1 2 1 1 34 ILE HA A 34 . HA 1 1
122 1 2 2 1 34 ILE HA B 34 . HA 1 1
123 1 1 1 1 8 ARG HD2 A 8 . HD2 1 1
123 1 1 2 1 8 ARG HD2 B 8 . HD2 1 1
123 1 2 1 1 35 GLU HA A 35 . HA 1 1
123 1 2 2 1 35 GLU HA B 35 . HA 1 1
124 1 1 1 1 35 GLU HA A 35 . HA 1 1
124 1 1 2 1 35 GLU HA B 35 . HA 1 1
124 1 2 1 1 48 TYR HB2 A 48 . HB1 1 1
124 1 2 2 1 48 TYR HB2 B 48 . HB1 1 1
125 1 1 1 1 8 ARG QG A 8 . HG2 1 1
125 1 1 2 1 8 ARG QG B 8 . HG2 1 1
125 1 2 1 1 35 GLU HA A 35 . HA 1 1
125 1 2 2 1 35 GLU HA B 35 . HA 1 1
126 1 1 1 1 34 ILE HG13 A 34 . HG11 1 1
126 1 1 1 1 45 LEU HB3 A 45 . HB1 1 1
126 1 1 2 1 45 LEU HB3 B 45 . HB1 1 1
126 1 2 1 1 35 GLU HA A 35 . HA 1 1
126 1 2 2 1 35 GLU HA B 35 . HA 1 1
127 1 1 1 1 16 ILE MD A 16 . HD1% 1 1
127 1 1 2 1 16 ILE MD B 16 . HD11 1 1
127 1 2 1 1 35 GLU HA A 35 . HA 1 1
127 1 2 2 1 35 GLU HA B 35 . HA 1 1
128 1 1 1 1 37 PHE QB A 37 . HB1 1 1
128 1 1 2 1 37 PHE HB3 B 37 . HB1 1 1
128 1 2 1 1 38 VAL HA A 38 . HA 1 1
128 1 2 2 1 38 VAL HA B 38 . HA 1 1
129 1 1 1 1 38 VAL HA A 38 . HA 1 1
129 1 1 2 1 38 VAL HA B 38 . HA 1 1
129 1 2 1 1 42 LYS HG2 A 42 . HG2 1 1
129 1 2 2 1 42 LYS HG2 B 42 . HG2 1 1
130 1 1 1 1 39 ASP HA A 39 . HA 1 1
130 1 1 2 1 39 ASP HA B 39 . HA 1 1
130 1 2 1 1 40 GLY HA3 A 40 . HA1 1 1
130 1 2 2 1 40 GLY HA3 B 40 . HA1 1 1
131 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
131 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
131 1 2 1 1 40 GLY HA3 A 40 . HA1 1 1
131 1 2 2 1 40 GLY HA3 B 40 . HA1 1 1
132 1 1 1 1 40 GLY HA2 A 40 . HA2 1 1
132 1 1 2 1 40 GLY HA2 B 40 . HA2 1 1
132 1 2 1 1 41 ASP HB3 A 41 . HB2 1 1
132 1 2 2 1 41 ASP HB2 B 41 . HB2 1 1
133 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
133 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
133 1 2 1 1 40 GLY HA2 A 40 . HA2 1 1
133 1 2 2 1 40 GLY HA2 B 40 . HA2 1 1
134 1 1 1 1 15 ARG HA A 15 . HA 1 1
134 1 1 2 1 15 ARG HA B 15 . HA 1 1
134 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
134 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
135 1 1 1 1 10 VAL HA A 10 . HA 1 1
135 1 1 2 1 10 VAL HA B 10 . HA 1 1
135 1 2 1 1 10 VAL MG1 A 10 . HG1% 1 1
135 1 2 2 1 10 VAL MG1 B 10 . HG11 1 1
136 1 1 1 1 6 VAL HB A 6 . HB 1 1
136 1 1 2 1 6 VAL HB B 6 . HB 1 1
136 1 2 1 1 35 GLU HA A 35 . HA 1 1
136 1 2 2 1 35 GLU HA B 35 . HA 1 1
137 1 1 1 1 4 ILE MG A 4 . HG2% 1 1
137 1 1 2 1 4 ILE MG B 4 . HG21 1 1
137 1 2 1 1 6 VAL HB A 6 . HB 1 1
137 1 2 2 1 6 VAL HB B 6 . HB 1 1
138 1 1 1 1 6 VAL HB A 6 . HB 1 1
138 1 1 2 1 6 VAL HB B 6 . HB 1 1
138 1 2 1 1 6 VAL MG2 A 6 . HG2% 1 1
138 1 2 2 1 6 VAL MG2 B 6 . HG21 1 1
139 1 1 1 1 6 VAL HB A 6 . HB 1 1
139 1 1 2 1 6 VAL HB B 6 . HB 1 1
139 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
139 1 2 2 1 4 ILE QG B 4 . HG11 1 1
140 1 1 1 1 2 LYS HB2 A 2 . HB1 1 1
140 1 1 2 1 2 LYS HB3 B 2 . HB1 1 1
140 1 2 1 1 2 LYS HG2 A 2 . HG2 1 1
140 1 2 2 1 2 LYS HG2 B 2 . HG1 1 1
141 1 1 1 1 2 LYS HB3 A 2 . HB2 1 1
141 1 1 2 1 2 LYS HB2 B 2 . HB2 1 1
141 1 2 1 1 2 LYS HG2 A 2 . HG2 1 1
141 1 2 2 1 2 LYS HG2 B 2 . HG1 1 1
142 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
142 1 1 2 1 24 ARG HG3 B 24 . HG1 1 1
142 1 2 1 1 20 ILE HA A 20 . HA 1 1
142 1 2 2 1 20 ILE HA B 20 . HA 1 1
143 1 1 1 1 20 ILE HA A 20 . HA 1 1
143 1 1 2 1 20 ILE HA B 20 . HA 1 1
143 1 2 1 1 20 ILE HB A 20 . HB 1 1
143 1 2 2 1 20 ILE HB B 20 . HB 1 1
144 1 1 1 1 20 ILE HA A 20 . HA 1 1
144 1 1 2 1 20 ILE HA B 20 . HA 1 1
144 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
144 1 2 2 1 20 ILE MD B 20 . HD11 1 1
145 1 1 1 1 6 VAL HB A 6 . HB 1 1
145 1 1 2 1 6 VAL HB B 6 . HB 1 1
145 1 2 1 1 8 ARG HD2 A 8 . HD2 1 1
145 1 2 2 1 8 ARG HD2 B 8 . HD2 1 1
146 1 1 1 1 6 VAL HB A 6 . HB 1 1
146 1 1 2 1 6 VAL HB B 6 . HB 1 1
146 1 2 1 1 8 ARG HA A 8 . HA 1 1
146 1 2 2 1 8 ARG HA B 8 . HA 1 1
147 1 1 1 1 26 LEU HA A 26 . HA 1 1
147 1 1 2 1 26 LEU HA B 26 . HA 1 1
147 1 2 1 1 47 LYS HB2 A 47 . HB2 1 1
147 1 2 2 1 47 LYS HB2 B 47 . HB2 1 1
148 1 1 1 1 9 LYS HB2 A 9 . HB1 1 1
148 1 1 2 1 9 LYS HB3 B 9 . HB1 1 1
148 1 2 1 1 33 SER HA A 33 . HA 1 1
148 1 2 2 1 33 SER HA B 33 . HA 1 1
149 1 1 1 1 4 ILE MD A 4 . HD1% 1 1
149 1 1 1 1 42 LYS HG2 A 42 . HG2 1 1
149 1 2 1 1 42 LYS QB A 42 . HB2 1 1
149 1 2 2 1 38 VAL HB B 38 . HB 1 1
150 1 1 1 1 10 VAL HB A 10 . HB 1 1
150 1 1 2 1 10 VAL HB B 10 . HB 1 1
150 1 2 1 1 10 VAL MG2 A 10 . HG2% 1 1
150 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
151 1 1 1 1 10 VAL HB A 10 . HB 1 1
151 1 1 2 1 10 VAL HB B 10 . HB 1 1
151 1 2 1 1 30 ILE HA A 30 . HA 1 1
151 1 2 2 1 30 ILE HA B 30 . HA 1 1
152 1 1 1 1 12 GLU HB2 A 12 . HB2 1 1
152 1 1 2 1 12 GLU HB3 B 12 . HB2 1 1
152 1 2 1 1 30 ILE MD A 30 . HD1% 1 1
152 1 2 2 1 30 ILE MD B 30 . HD11 1 1
153 1 1 2 1 15 ARG HB2 B 15 . HB1 1 1
153 1 1 2 1 50 PRO HB3 B 50 . HB1 1 1
153 1 2 2 1 15 ARG HG3 B 15 . HG2 1 1
153 1 2 2 1 50 PRO HG2 B 50 . HG2 1 1
154 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
154 1 1 1 1 16 ILE MG A 16 . HG2% 1 1
154 1 2 1 1 15 ARG HB3 A 15 . HB1 1 1
155 1 1 1 1 15 ARG HB3 A 15 . HB1 1 1
155 1 1 2 1 15 ARG HB2 B 15 . HB1 1 1
155 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
155 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
156 1 1 1 1 50 PRO HB3 A 50 . HB1 1 1
156 1 1 2 1 50 PRO HB3 B 50 . HB1 1 1
156 1 2 1 1 50 PRO HD3 A 50 . HD2 1 1
156 1 2 2 1 50 PRO HD2 B 50 . HD2 1 1
157 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
157 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
157 1 2 1 1 15 ARG HB2 A 15 . HB2 1 1
158 1 1 1 1 15 ARG HB2 A 15 . HB2 1 1
158 1 1 2 1 15 ARG HB3 B 15 . HB2 1 1
158 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
158 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
159 1 1 1 1 23 ARG HA A 23 . HA 1 1
159 1 1 2 1 5 GLY QA B 5 . HA1 1 1
159 1 1 2 1 23 ARG HA B 23 . HA 1 1
159 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1
159 1 2 1 1 47 LYS HB2 A 47 . HB2 1 1
159 1 2 2 1 47 LYS HB2 B 47 . HB2 1 1
160 1 1 1 1 47 LYS HB2 A 47 . HB2 1 1
160 1 1 2 1 47 LYS HB2 B 47 . HB2 1 1
160 1 2 1 1 47 LYS HG3 A 47 . HG1 1 1
160 1 2 2 1 47 LYS HG2 B 47 . HG1 1 1
161 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
161 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
161 1 1 2 1 20 ILE MG B 20 . HG21 1 1
161 1 2 1 1 21 GLU HB3 A 21 . HB2 1 1
161 1 2 2 1 21 GLU HB2 B 21 . HB2 1 1
162 1 1 1 1 9 LYS HD2 A 9 . HD2 1 1
162 1 1 2 1 9 LYS HD2 B 9 . HD2 1 1
162 1 2 1 1 31 LYS HB2 A 31 . HB2 1 1
162 1 2 2 1 31 LYS HB3 B 31 . HB2 1 1
163 1 1 1 1 10 VAL HA A 10 . HA 1 1
163 1 1 1 1 12 GLU HA A 12 . HA 1 1
163 1 2 2 1 31 LYS HB3 B 31 . HB2 1 1
164 1 1 1 1 22 LEU HG A 22 . HG 1 1
164 1 1 2 1 22 LEU HG B 22 . HG 1 1
164 1 2 1 1 23 ARG HA A 23 . HA 1 1
164 1 2 2 1 23 ARG HA B 23 . HA 1 1
165 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
165 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
165 1 1 2 1 47 LYS HG3 B 47 . HG2 1 1
165 1 2 1 1 22 LEU HG A 22 . HG 1 1
165 1 2 2 1 22 LEU HG B 22 . HG 1 1
166 1 1 1 1 27 ASP HB3 A 27 . HB1 1 1
166 1 1 2 1 27 ASP HB3 B 27 . HB1 1 1
166 1 2 1 1 47 LYS HB3 A 47 . HB1 1 1
166 1 2 2 1 47 LYS HB3 B 47 . HB1 1 1
167 1 1 1 1 29 ALA MB A 29 . HB% 1 1
167 1 1 2 1 29 ALA MB B 29 . HB1 1 1
167 1 2 1 1 30 ILE HA A 30 . HA 1 1
167 1 2 2 1 30 ILE HA B 30 . HA 1 1
168 1 1 1 1 29 ALA H A 29 . HN 1 1
168 1 1 2 1 29 ALA H B 29 . HN 1 1
168 1 2 1 1 29 ALA MB A 29 . HB% 1 1
168 1 2 2 1 29 ALA MB B 29 . HB1 1 1
169 1 1 1 1 28 ILE HB A 28 . HB 1 1
169 1 1 2 1 28 ILE HB B 28 . HB 1 1
169 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
169 1 2 2 1 32 ASP HB3 B 32 . HB1 1 1
170 1 1 1 1 33 SER HB3 A 33 . HB1 1 1
170 1 1 2 1 33 SER HB2 B 33 . HB1 1 1
170 1 2 1 1 35 GLU HA A 35 . HA 1 1
170 1 2 2 1 35 GLU HA B 35 . HA 1 1
171 1 1 1 1 33 SER HB2 A 33 . HB2 1 1
171 1 1 2 1 33 SER HB3 B 33 . HB2 1 1
171 1 2 1 1 34 ILE HA A 34 . HA 1 1
171 1 2 1 1 48 TYR HA A 48 . HA 1 1
171 1 2 2 1 34 ILE HA B 34 . HA 1 1
172 1 1 1 1 33 SER HB2 A 33 . HB2 1 1
172 1 1 2 1 33 SER HB3 B 33 . HB2 1 1
172 1 2 1 1 35 GLU HA A 35 . HA 1 1
172 1 2 2 1 35 GLU HA B 35 . HA 1 1
173 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
173 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
173 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
173 1 2 2 1 35 GLU HB3 B 35 . HB1 1 1
174 1 1 1 1 15 ARG HA A 15 . HA 1 1
174 1 1 2 1 15 ARG HA B 15 . HA 1 1
174 1 2 1 1 15 ARG QD A 15 . HD2 1 1
174 1 2 2 1 15 ARG HD3 B 15 . HD2 1 1
175 1 1 1 1 36 PHE HB3 A 36 . HB1 1 1
175 1 1 2 1 36 PHE HB3 B 36 . HB1 1 1
175 1 2 1 1 45 LEU HG A 45 . HG 1 1
175 1 2 2 1 45 LEU HG B 45 . HG 1 1
176 1 1 1 1 16 ILE MD A 16 . HD1% 1 1
176 1 1 2 1 16 ILE MD B 16 . HD11 1 1
176 1 2 1 1 36 PHE HB3 A 36 . HB1 1 1
176 1 2 2 1 36 PHE HB3 B 36 . HB1 1 1
177 1 1 1 1 36 PHE HB3 A 36 . HB1 1 1
177 1 1 2 1 36 PHE HB3 B 36 . HB1 1 1
177 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
177 1 2 2 1 45 LEU HB3 B 45 . HB1 1 1
178 1 1 1 1 39 ASP HA A 39 . HA 1 1
178 1 1 2 1 39 ASP HA B 39 . HA 1 1
178 1 2 1 1 39 ASP HB2 A 39 . HB2 1 1
178 1 2 2 1 39 ASP HB2 B 39 . HB2 1 1
179 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
179 1 1 2 1 39 ASP HB2 B 39 . HB2 1 1
179 1 2 1 1 44 ILE HG12 A 44 . HG11 1 1
179 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
180 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
180 1 1 1 1 42 LYS HG3 A 42 . HG1 1 1
180 1 2 1 1 39 ASP HB2 A 39 . HB2 1 1
181 1 1 1 1 40 GLY HA3 A 40 . HA1 1 1
181 1 1 2 1 40 GLY HA3 B 40 . HA1 1 1
181 1 2 1 1 41 ASP HB2 A 41 . HB1 1 1
181 1 2 2 1 41 ASP HB3 B 41 . HB1 1 1
182 1 1 1 1 41 ASP HB3 A 41 . HB2 1 1
182 1 2 2 1 26 LEU HB3 B 26 . HB2 1 1
182 1 2 2 1 47 LYS HB2 B 47 . HB2 1 1
183 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
183 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
183 1 2 1 1 41 ASP HB3 A 41 . HB2 1 1
183 1 2 2 1 41 ASP HB2 B 41 . HB2 1 1
184 1 1 1 1 43 ILE HB A 43 . HB 1 1
184 1 1 2 1 43 ILE HB B 43 . HB 1 1
184 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
184 1 2 2 1 43 ILE MD B 43 . HD11 1 1
185 1 1 1 1 43 ILE HB A 43 . HB 1 1
185 1 1 2 1 43 ILE HB B 43 . HB 1 1
185 1 2 1 1 45 LEU MD2 A 45 . HD2% 1 1
185 1 2 2 1 45 LEU MD2 B 45 . HD21 1 1
186 1 1 1 1 2 LYS HG3 A 2 . HG1 1 1
186 1 1 2 1 2 LYS HG2 B 2 . HG1 1 1
186 1 2 1 1 36 PHE HA A 36 . HA 1 1
186 1 2 2 1 36 PHE HA B 36 . HA 1 1
187 1 1 1 1 4 ILE MD A 4 . HD1% 1 1
187 1 1 2 1 4 ILE MD B 4 . HD11 1 1
187 1 2 1 1 19 PRO HB2 A 19 . HB2 1 1
187 1 2 2 1 19 PRO HB3 B 19 . HB2 1 1
188 1 1 1 1 4 ILE HA A 4 . HA 1 1
188 1 1 2 1 4 ILE HA B 4 . HA 1 1
188 1 2 1 1 4 ILE MD A 4 . HD1% 1 1
188 1 2 2 1 4 ILE MD B 4 . HD11 1 1
189 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
189 1 1 2 1 6 VAL MG2 B 6 . HG21 1 1
189 1 2 1 1 35 GLU HA A 35 . HA 1 1
189 1 2 2 1 35 GLU HA B 35 . HA 1 1
190 1 1 1 1 7 VAL HA A 7 . HA 1 1
190 1 1 2 1 7 VAL HA B 7 . HA 1 1
190 1 2 1 1 7 VAL MG1 A 7 . HG1% 1 1
190 1 2 2 1 7 VAL MG1 B 7 . HG11 1 1
191 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
191 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
191 1 2 1 1 33 SER HB3 A 33 . HB1 1 1
191 1 2 2 1 33 SER HB2 B 33 . HB1 1 1
192 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
192 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
192 1 2 1 1 35 GLU HA A 35 . HA 1 1
192 1 2 2 1 35 GLU HA B 35 . HA 1 1
193 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
193 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
193 1 1 2 1 17 VAL MG1 B 17 . HG11 1 1
193 1 2 1 1 15 ARG HA A 15 . HA 1 1
193 1 2 2 1 15 ARG HA B 15 . HA 1 1
194 1 1 1 1 15 ARG QD A 15 . HD2 1 1
194 1 1 2 1 15 ARG HD3 B 15 . HD2 1 1
194 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
194 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
195 1 1 1 1 8 ARG QG A 8 . HG1 1 1
195 1 1 1 1 17 VAL HB A 17 . HB 1 1
195 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
196 1 1 1 1 8 ARG HA A 8 . HA 1 1
196 1 1 1 1 38 VAL HA A 38 . HA 1 1
196 1 2 1 1 16 ILE MD A 16 . HD1% 1 1
196 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
197 1 1 1 1 38 VAL HA A 38 . HA 1 1
197 1 1 2 1 38 VAL HA B 38 . HA 1 1
197 1 2 1 1 43 ILE MG A 43 . HG2% 1 1
197 1 2 2 1 43 ILE MG B 43 . HG21 1 1
198 1 1 1 1 18 MET HG2 A 18 . HG2 1 1
198 1 1 2 1 18 MET HG2 B 18 . HG2 1 1
198 1 2 1 1 19 PRO HD2 A 19 . HD1 1 1
198 1 2 2 1 19 PRO HD3 B 19 . HD1 1 1
199 1 1 1 1 4 ILE MD A 4 . HD1% 1 1
199 1 1 1 1 45 LEU MD2 A 45 . HD2% 1 1
199 1 1 2 1 4 ILE MD B 4 . HD11 1 1
199 1 2 1 1 19 PRO HD2 A 19 . HD1 1 1
199 1 2 2 1 19 PRO HD3 B 19 . HD1 1 1
200 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
200 1 1 2 1 19 PRO HD2 B 19 . HD2 1 1
200 1 2 1 1 38 VAL HB A 38 . HB 1 1
200 1 2 2 1 38 VAL HB B 38 . HB 1 1
201 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
201 1 1 2 1 19 PRO HD2 B 19 . HD2 1 1
201 1 2 1 1 22 LEU MD2 A 22 . HD2% 1 1
201 1 2 2 1 22 LEU MD2 B 22 . HD21 1 1
202 1 1 1 1 20 ILE HA A 20 . HA 1 1
202 1 1 2 1 20 ILE HA B 20 . HA 1 1
202 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
202 1 2 2 1 20 ILE MG B 20 . HG21 1 1
203 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
203 1 1 2 1 20 ILE MG B 20 . HG21 1 1
203 1 2 1 1 21 GLU HG3 A 21 . HG2 1 1
203 1 2 2 1 21 GLU HG3 B 21 . HG1 1 1
204 1 1 1 1 21 GLU HG3 A 21 . HG2 1 1
204 1 1 2 1 21 GLU HG2 B 21 . HG2 1 1
204 1 2 1 1 38 VAL MG1 A 38 . HG1% 1 1
204 1 2 2 1 38 VAL MG1 B 38 . HG11 1 1
205 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
205 1 1 2 1 20 ILE MD B 20 . HD11 1 1
205 1 2 1 1 24 ARG HG2 A 24 . HG1 1 1
205 1 2 2 1 24 ARG HG3 B 24 . HG1 1 1
206 1 1 1 1 23 ARG HA A 23 . HA 1 1
206 1 1 2 1 23 ARG HA B 23 . HA 1 1
206 1 2 1 1 24 ARG HG3 A 24 . HG2 1 1
206 1 2 2 1 24 ARG HG2 B 24 . HG2 1 1
207 1 1 1 1 23 ARG HB2 A 23 . HB1 1 1
207 1 1 1 1 24 ARG HB3 A 24 . HB1 1 1
207 1 2 1 1 23 ARG HD2 A 23 . HD1 1 1
207 1 2 1 1 24 ARG HD3 A 24 . HD1 1 1
208 1 1 1 1 22 LEU HG A 22 . HG 1 1
208 1 1 2 1 22 LEU HG B 22 . HG 1 1
208 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
208 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
209 1 1 1 1 10 VAL HA A 10 . HA 1 1
209 1 1 2 1 10 VAL HA B 10 . HA 1 1
209 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
209 1 2 2 1 28 ILE MG B 28 . HG21 1 1
210 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
210 1 2 1 1 32 ASP HA A 32 . HA 1 1
210 1 2 2 1 9 LYS HA B 9 . HA 1 1
211 1 1 1 1 28 ILE HB A 28 . HB 1 1
211 1 1 2 1 23 ARG HG2 B 23 . HG1 1 1
211 1 1 2 1 28 ILE HB B 28 . HB 1 1
211 1 2 1 1 34 ILE MD A 34 . HD1% 1 1
211 1 2 2 1 34 ILE MD B 34 . HD11 1 1
212 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
212 1 1 2 1 43 ILE MD B 43 . HD11 1 1
212 1 2 1 1 43 ILE HG13 A 43 . HG11 1 1
212 1 2 2 1 43 ILE HG13 B 43 . HG11 1 1
213 1 1 1 1 49 LYS HD3 A 49 . HD1 1 1
213 1 1 2 1 49 LYS HD3 B 49 . HD1 1 1
213 1 2 1 1 50 PRO HD2 A 50 . HD1 1 1
213 1 2 2 1 50 PRO HD3 B 50 . HD1 1 1
214 1 1 1 1 8 ARG HA A 8 . HA 1 1
214 1 1 2 1 8 ARG HA B 8 . HA 1 1
214 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
214 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
215 1 1 1 1 13 LEU HA A 13 . HA 1 1
215 1 1 2 1 13 LEU HA B 13 . HA 1 1
215 1 2 1 1 23 ARG HG3 A 23 . HG1 1 1
215 1 2 2 1 23 ARG HG2 B 23 . HG1 1 1
216 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
216 1 1 1 1 17 VAL MG2 A 17 . HG2% 1 1
216 1 1 2 1 17 VAL MG2 B 17 . HG21 1 1
216 1 2 1 1 13 LEU HA A 13 . HA 1 1
216 1 2 2 1 13 LEU HA B 13 . HA 1 1
217 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
217 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
217 1 2 1 1 13 LEU HA A 13 . HA 1 1
218 1 1 1 1 13 LEU HA A 13 . HA 1 1
218 1 1 2 1 13 LEU HA B 13 . HA 1 1
218 1 2 1 1 15 ARG HG2 A 15 . HG2 1 1
218 1 2 2 1 15 ARG HG3 B 15 . HG2 1 1
219 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
219 1 1 2 1 14 GLY HA3 B 14 . HA1 1 1
219 1 2 1 1 15 ARG HG3 A 15 . HG1 1 1
219 1 2 2 1 15 ARG HG2 B 15 . HG1 1 1
220 1 1 1 1 15 ARG QD A 15 . HD2 1 1
220 1 1 2 1 15 ARG HD3 B 15 . HD2 1 1
220 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
220 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
221 1 1 1 1 18 MET HA A 18 . HA 1 1
221 1 1 2 1 18 MET HA B 18 . HA 1 1
221 1 2 1 1 43 ILE HG13 A 43 . HG11 1 1
221 1 2 2 1 15 ARG HG2 B 15 . HG1 1 1
221 1 2 2 1 43 ILE HG13 B 43 . HG11 1 1
221 1 2 2 1 45 LEU HG B 45 . HG 1 1
222 1 1 1 1 18 MET HA A 18 . HA 1 1
222 1 1 2 1 18 MET HA B 18 . HA 1 1
222 1 2 1 1 19 PRO HG3 A 19 . HG2 1 1
222 1 2 2 1 19 PRO HG2 B 19 . HG2 1 1
223 1 1 1 1 50 PRO HB3 A 50 . HB1 1 1
223 1 1 2 1 50 PRO HB3 B 50 . HB1 1 1
223 1 2 1 1 50 PRO HG2 A 50 . HG2 1 1
223 1 2 2 1 50 PRO HG2 B 50 . HG2 1 1
224 1 1 1 1 21 GLU HB3 A 21 . HB2 1 1
224 1 1 2 1 21 GLU HB2 B 21 . HB2 1 1
224 1 2 1 1 25 ALA HA A 25 . HA 1 1
224 1 2 2 1 25 ALA HA B 25 . HA 1 1
225 1 1 1 1 22 LEU HA A 22 . HA 1 1
225 1 1 2 1 22 LEU HA B 22 . HA 1 1
225 1 2 1 1 43 ILE HG13 A 43 . HG11 1 1
225 1 2 2 1 43 ILE HG13 B 43 . HG11 1 1
226 1 1 1 1 23 ARG HB2 A 23 . HB1 1 1
226 1 1 2 1 23 ARG HB3 B 23 . HB1 1 1
226 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
226 1 2 2 1 28 ILE MD B 28 . HD11 1 1
227 1 1 1 1 47 LYS HB3 A 47 . HB1 1 1
227 1 1 2 1 47 LYS HB3 B 47 . HB1 1 1
227 1 2 1 1 47 LYS HG3 A 47 . HG1 1 1
227 1 2 2 1 47 LYS HG2 B 47 . HG1 1 1
228 1 1 1 1 49 LYS HA A 49 . HA 1 1
228 1 1 2 1 49 LYS HA B 49 . HA 1 1
228 1 2 1 1 49 LYS HB2 A 49 . HB1 1 1
228 1 2 2 1 49 LYS HB2 B 49 . HB1 1 1
229 1 1 1 1 24 ARG HB3 A 24 . HB1 1 1
229 1 1 2 1 23 ARG HB3 B 23 . HB1 1 1
229 1 1 2 1 24 ARG HB2 B 24 . HB1 1 1
229 1 2 1 1 24 ARG HD3 A 24 . HD1 1 1
229 1 2 2 1 23 ARG HD3 B 23 . HD1 1 1
229 1 2 2 1 24 ARG HD2 B 24 . HD1 1 1
230 1 1 1 1 23 ARG HD2 A 23 . HD1 1 1
230 1 1 2 1 23 ARG HD3 B 23 . HD1 1 1
230 1 2 1 1 23 ARG HG3 A 23 . HG1 1 1
230 1 2 2 1 23 ARG HG2 B 23 . HG1 1 1
231 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
231 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
231 1 2 1 1 24 ARG HD3 A 24 . HD1 1 1
231 1 2 2 1 23 ARG HD3 B 23 . HD1 1 1
232 1 1 1 1 20 ILE HG13 A 20 . HG12 1 1
232 1 1 1 1 23 ARG HG2 A 23 . HG2 1 1
232 1 1 2 1 23 ARG HG3 B 23 . HG2 1 1
232 1 2 1 1 23 ARG HD2 A 23 . HD1 1 1
232 1 2 1 1 24 ARG HD3 A 24 . HD1 1 1
232 1 2 2 1 23 ARG HD3 B 23 . HD1 1 1
233 1 1 1 1 24 ARG HD3 A 24 . HD1 1 1
233 1 1 2 1 24 ARG HD2 B 24 . HD1 1 1
233 1 2 1 1 24 ARG HG2 A 24 . HG1 1 1
233 1 2 2 1 24 ARG HG3 B 24 . HG1 1 1
234 1 1 1 1 24 ARG HD3 A 24 . HD1 1 1
234 1 1 2 1 24 ARG HD2 B 24 . HD1 1 1
234 1 2 1 1 24 ARG HG3 A 24 . HG2 1 1
234 1 2 2 1 24 ARG HG2 B 24 . HG2 1 1
235 1 1 1 1 15 ARG QD A 15 . HD2 1 1
235 1 1 2 1 15 ARG HD3 B 15 . HD2 1 1
235 1 2 1 1 15 ARG HG2 A 15 . HG2 1 1
235 1 2 2 1 15 ARG HG3 B 15 . HG2 1 1
236 1 1 1 1 36 PHE HB3 A 36 . HB1 1 1
236 1 1 2 1 15 ARG HD3 B 15 . HD2 1 1
236 1 1 2 1 36 PHE HB3 B 36 . HB1 1 1
236 1 2 1 1 45 LEU HG A 45 . HG 1 1
236 1 2 2 1 15 ARG HG2 B 15 . HG1 1 1
236 1 2 2 1 45 LEU HG B 45 . HG 1 1
237 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
237 1 1 2 1 39 ASP HB3 B 39 . HB1 1 1
237 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
237 1 2 2 1 42 LYS HG2 B 42 . HG2 1 1
238 1 1 1 1 16 ILE HA A 16 . HA 1 1
238 1 1 2 1 16 ILE HA B 16 . HA 1 1
238 1 2 1 1 16 ILE HB A 16 . HB 1 1
238 1 2 2 1 16 ILE HB B 16 . HB 1 1
239 1 1 1 1 32 ASP HA A 32 . HA 1 1
239 1 1 2 1 32 ASP HA B 32 . HA 1 1
239 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
239 1 2 2 1 32 ASP HB3 B 32 . HB1 1 1
240 1 1 1 1 9 LYS HB2 A 9 . HB1 1 1
240 1 1 2 1 9 LYS HB3 B 9 . HB1 1 1
240 1 2 1 1 31 LYS QE A 31 . HE1 1 1
240 1 2 2 1 31 LYS QE B 31 . HE1 1 1
241 1 1 1 1 32 ASP HA A 32 . HA 1 1
241 1 1 2 1 32 ASP HA B 32 . HA 1 1
241 1 2 1 1 32 ASP HB3 A 32 . HB2 1 1
241 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
242 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
242 1 1 2 1 28 ILE MG B 28 . HG21 1 1
242 1 2 1 1 32 ASP HB3 A 32 . HB2 1 1
242 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
243 1 1 1 1 41 ASP HA A 41 . HA 1 1
243 1 1 2 1 41 ASP HA B 41 . HA 1 1
243 1 2 1 1 41 ASP HB3 A 41 . HB2 1 1
243 1 2 2 1 41 ASP HB2 B 41 . HB2 1 1
244 1 1 1 1 41 ASP HA A 41 . HA 1 1
244 1 1 2 1 41 ASP HA B 41 . HA 1 1
244 1 2 1 1 41 ASP HB2 A 41 . HB1 1 1
244 1 2 2 1 41 ASP HB3 B 41 . HB1 1 1
245 1 1 1 1 27 ASP HA A 27 . HA 1 1
245 1 1 2 1 27 ASP HA B 27 . HA 1 1
245 1 2 1 1 27 ASP HB3 A 27 . HB1 1 1
245 1 2 2 1 27 ASP HB3 B 27 . HB1 1 1
246 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
246 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
246 1 2 1 1 48 TYR HB2 A 48 . HB1 1 1
246 1 2 2 1 48 TYR HB2 B 48 . HB1 1 1
247 1 1 1 1 4 ILE HA A 4 . HA 1 1
247 1 1 2 1 4 ILE HA B 4 . HA 1 1
247 1 2 1 1 4 ILE HB A 4 . HB 1 1
247 1 2 2 1 4 ILE HB B 4 . HB 1 1
248 1 1 1 1 19 PRO HD2 A 19 . HD1 1 1
248 1 1 1 1 23 ARG HA A 23 . HA 1 1
248 1 1 2 1 23 ARG HA B 23 . HA 1 1
248 1 2 1 1 20 ILE HB A 20 . HB 1 1
248 1 2 2 1 20 ILE HB B 20 . HB 1 1
249 1 1 1 1 12 GLU HA A 12 . HA 1 1
249 1 1 2 1 12 GLU HA B 12 . HA 1 1
249 1 2 1 1 12 GLU HG2 A 12 . HG2 1 1
249 1 2 2 1 12 GLU QG B 12 . HG2 1 1
250 1 1 1 1 19 PRO HB3 A 19 . HB1 1 1
250 1 1 2 1 19 PRO HB2 B 19 . HB1 1 1
250 1 2 1 1 19 PRO HG2 A 19 . HG1 1 1
250 1 2 2 1 19 PRO HG3 B 19 . HG1 1 1
251 1 1 1 1 19 PRO HA A 19 . HA 1 1
251 1 1 2 1 18 MET HA B 18 . HA 1 1
251 1 2 1 1 19 PRO HB3 A 19 . HB1 1 1
251 1 2 2 1 18 MET HB3 B 18 . HB2 1 1
252 1 1 1 1 18 MET HA A 18 . HA 1 1
252 1 1 2 1 19 PRO HA B 19 . HA 1 1
252 1 2 1 1 18 MET HB3 A 18 . HB1 1 1
252 1 2 2 1 19 PRO HB3 B 19 . HB2 1 1
253 1 1 1 1 15 ARG HB3 A 15 . HB1 1 1
253 1 1 2 1 15 ARG HB2 B 15 . HB1 1 1
253 1 1 2 1 50 PRO HB3 B 50 . HB1 1 1
253 1 2 1 1 15 ARG HG2 A 15 . HG2 1 1
253 1 2 2 1 15 ARG HG3 B 15 . HG2 1 1
253 1 2 2 1 50 PRO HG2 B 50 . HG2 1 1
254 1 1 1 1 22 LEU HA A 22 . HA 1 1
254 1 1 2 1 22 LEU HA B 22 . HA 1 1
254 1 2 1 1 22 LEU HG A 22 . HG 1 1
254 1 2 2 1 22 LEU HG B 22 . HG 1 1
255 1 1 1 1 24 ARG HA A 24 . HA 1 1
255 1 1 2 1 24 ARG HA B 24 . HA 1 1
255 1 2 1 1 24 ARG HG2 A 24 . HG1 1 1
255 1 2 2 1 24 ARG HG3 B 24 . HG1 1 1
256 1 1 1 1 24 ARG HG3 A 24 . HG2 1 1
256 1 1 2 1 24 ARG HG2 B 24 . HG2 1 1
256 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
256 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
256 1 2 2 1 26 LEU HB2 B 26 . HB1 1 1
257 1 1 1 1 24 ARG HA A 24 . HA 1 1
257 1 1 2 1 24 ARG HA B 24 . HA 1 1
257 1 2 1 1 24 ARG HG3 A 24 . HG2 1 1
257 1 2 2 1 24 ARG HG2 B 24 . HG2 1 1
258 1 1 1 1 20 ILE HG12 A 20 . HG11 1 1
258 1 1 2 1 20 ILE HG13 B 20 . HG11 1 1
258 1 2 1 1 23 ARG HA A 23 . HA 1 1
258 1 2 2 1 23 ARG HA B 23 . HA 1 1
259 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
259 1 1 2 1 10 VAL MG1 B 10 . HG11 1 1
259 1 2 1 1 12 GLU HB2 A 12 . HB2 1 1
259 1 2 2 1 12 GLU HB3 B 12 . HB2 1 1
260 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
260 1 1 1 1 16 ILE MG A 16 . HG2% 1 1
260 1 1 2 1 10 VAL MG1 B 10 . HG11 1 1
260 1 1 2 1 13 LEU MD1 B 13 . HD11 1 1
260 1 2 1 1 15 ARG HB3 A 15 . HB1 1 1
260 1 2 2 1 15 ARG HB2 B 15 . HB1 1 1
261 1 1 1 1 18 MET HA A 18 . HA 1 1
261 1 1 1 1 19 PRO HA A 19 . HA 1 1
261 1 1 2 1 19 PRO HA B 19 . HA 1 1
261 1 2 1 1 19 PRO HG3 A 19 . HG2 1 1
261 1 2 2 1 19 PRO HG2 B 19 . HG2 1 1
262 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
262 1 1 2 1 19 PRO HD2 B 19 . HD2 1 1
262 1 2 1 1 19 PRO HG3 A 19 . HG2 1 1
262 1 2 2 1 19 PRO HG2 B 19 . HG2 1 1
263 1 1 1 1 19 PRO HD3 A 19 . HD2 1 1
263 1 1 2 1 19 PRO HD2 B 19 . HD2 1 1
263 1 2 1 1 19 PRO HG2 A 19 . HG1 1 1
263 1 2 2 1 19 PRO HG3 B 19 . HG1 1 1
264 1 1 1 1 19 PRO HD2 A 19 . HD1 1 1
264 1 1 2 1 19 PRO HD3 B 19 . HD1 1 1
264 1 2 1 1 19 PRO HG2 A 19 . HG1 1 1
264 1 2 2 1 19 PRO HG3 B 19 . HG1 1 1
265 1 1 1 1 19 PRO HA A 19 . HA 1 1
265 1 1 2 1 19 PRO HA B 19 . HA 1 1
265 1 2 1 1 19 PRO HG2 A 19 . HG1 1 1
265 1 2 2 1 19 PRO HG3 B 19 . HG1 1 1
266 1 1 1 1 27 ASP HB3 A 27 . HB1 1 1
266 1 1 2 1 27 ASP HB3 B 27 . HB1 1 1
266 1 2 1 1 47 LYS HD2 A 47 . HD2 1 1
266 1 2 2 1 47 LYS HD2 B 47 . HD1 1 1
267 1 1 1 1 35 GLU HA A 35 . HA 1 1
267 1 1 2 1 35 GLU HA B 35 . HA 1 1
267 1 2 1 1 35 GLU HG2 A 35 . HG1 1 1
267 1 2 2 1 35 GLU HG2 B 35 . HG1 1 1
268 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
268 1 1 2 1 6 VAL MG2 B 6 . HG21 1 1
268 1 2 1 1 35 GLU HG2 A 35 . HG1 1 1
268 1 2 2 1 35 GLU HG2 B 35 . HG1 1 1
269 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
269 1 1 2 1 6 VAL MG2 B 6 . HG21 1 1
269 1 2 1 1 35 GLU HG3 A 35 . HG2 1 1
269 1 2 2 1 35 GLU HG3 B 35 . HG2 1 1
270 1 1 1 1 19 PRO HG3 A 19 . HG2 1 1
270 1 1 2 1 19 PRO HG2 B 19 . HG2 1 1
270 1 2 1 1 36 PHE HB2 A 36 . HB2 1 1
270 1 2 2 1 36 PHE HB2 B 36 . HB2 1 1
271 1 1 1 1 26 LEU HB3 A 26 . HB2 1 1
271 1 1 2 1 26 LEU HB3 B 26 . HB2 1 1
271 1 2 1 1 41 ASP HB3 A 41 . HB2 1 1
271 1 2 2 1 41 ASP HB2 B 41 . HB2 1 1
272 1 1 1 1 26 LEU HB2 A 26 . HB1 1 1
272 1 1 2 1 26 LEU HB2 B 26 . HB1 1 1
272 1 1 2 1 42 LYS HG2 B 42 . HG2 1 1
272 1 2 1 1 41 ASP HB3 A 41 . HB2 1 1
272 1 2 2 1 41 ASP HB2 B 41 . HB2 1 1
273 1 1 1 1 43 ILE HA A 43 . HA 1 1
273 1 1 2 1 43 ILE HA B 43 . HA 1 1
273 1 2 1 1 44 ILE HB A 44 . HB 1 1
273 1 2 2 1 44 ILE HB B 44 . HB 1 1
274 1 1 1 1 18 MET HA A 18 . HA 1 1
274 1 1 2 1 18 MET HA B 18 . HA 1 1
274 1 2 1 1 18 MET HG2 A 18 . HG2 1 1
274 1 2 2 1 18 MET HG2 B 18 . HG2 1 1
275 1 1 1 1 9 LYS HD3 A 9 . HD1 1 1
275 1 1 2 1 9 LYS HD3 B 9 . HD1 1 1
275 1 2 1 1 9 LYS HE3 A 9 . HE1 1 1
275 1 2 2 1 9 LYS HE3 B 9 . HE1 1 1
276 1 1 1 1 2 LYS HB3 A 2 . HB2 1 1
276 1 1 1 1 35 GLU HG2 A 35 . HG1 1 1
276 1 1 2 1 35 GLU HG2 B 35 . HG1 1 1
276 1 2 1 1 2 LYS QE A 2 . HE1 1 1
276 1 2 2 1 2 LYS HE3 B 2 . HE1 1 1
277 1 1 1 1 2 LYS QE A 2 . HE1 1 1
277 1 1 2 1 2 LYS HE3 B 2 . HE1 1 1
277 1 2 1 1 2 LYS QG A 2 . HG2 1 1
277 1 2 2 1 2 LYS HG3 B 2 . HG2 1 1
278 1 1 1 1 47 LYS HE3 A 47 . HE1 1 1
278 1 1 2 1 47 LYS HE3 B 47 . HE1 1 1
278 1 2 1 1 49 LYS HB3 A 49 . HB2 1 1
278 1 2 2 1 49 LYS HB3 B 49 . HB2 1 1
279 1 1 1 1 38 VAL HB A 38 . HB 1 1
279 1 1 2 1 38 VAL HB B 38 . HB 1 1
279 1 2 1 1 38 VAL MG1 A 38 . HG1% 1 1
279 1 2 2 1 38 VAL MG1 B 38 . HG11 1 1
280 1 1 1 1 4 ILE MG A 4 . HG2% 1 1
280 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
280 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
280 1 1 2 1 4 ILE MG B 4 . HG21 1 1
280 1 2 1 1 9 LYS HB3 A 9 . HB2 1 1
280 1 2 1 1 38 VAL HB A 38 . HB 1 1
280 1 2 2 1 38 VAL HB B 38 . HB 1 1
281 1 1 1 1 9 LYS HB3 A 9 . HB2 1 1
281 1 1 2 1 9 LYS HB2 B 9 . HB2 1 1
281 1 2 1 1 31 LYS QE A 31 . HE1 1 1
281 1 2 2 1 31 LYS QE B 31 . HE1 1 1
282 1 1 1 1 10 VAL HA A 10 . HA 1 1
282 1 1 2 1 10 VAL HA B 10 . HA 1 1
282 1 2 1 1 10 VAL HB A 10 . HB 1 1
282 1 2 2 1 10 VAL HB B 10 . HB 1 1
283 1 1 1 1 18 MET HB3 A 18 . HB1 1 1
283 1 1 2 1 19 PRO HB3 B 19 . HB2 1 1
283 1 2 2 1 6 VAL MG1 B 6 . HG11 1 1
283 1 2 2 1 43 ILE MD B 43 . HD11 1 1
284 1 1 1 1 44 ILE HA A 44 . HA 1 1
284 1 1 2 1 44 ILE HA B 44 . HA 1 1
284 1 2 1 1 44 ILE HG12 A 44 . HG11 1 1
284 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
285 1 1 1 1 7 VAL HB A 7 . HB 1 1
285 1 1 2 1 7 VAL HB B 7 . HB 1 1
285 1 2 1 1 7 VAL QG A 7 . HG1% 1 1
285 1 2 2 1 7 VAL MG2 B 7 . HG21 1 1
286 1 1 1 1 15 ARG HA A 15 . HA 1 1
286 1 1 2 1 15 ARG HA B 15 . HA 1 1
286 1 2 1 1 15 ARG QD A 15 . HD1 1 1
286 1 2 2 1 15 ARG HD2 B 15 . HD1 1 1
287 1 1 1 1 15 ARG HB3 A 15 . HB1 1 1
287 1 1 2 1 8 ARG HB2 B 8 . HB1 1 1
287 1 2 1 1 15 ARG QD A 15 . HD1 1 1
287 1 2 2 1 8 ARG HD3 B 8 . HD1 1 1
288 1 1 1 1 15 ARG QD A 15 . HD1 1 1
288 1 1 2 1 8 ARG HD3 B 8 . HD1 1 1
288 1 2 1 1 15 ARG HG2 A 15 . HG2 1 1
288 1 2 2 1 8 ARG QG B 8 . HG2 1 1
289 1 1 1 1 15 ARG QD A 15 . HD1 1 1
289 1 1 2 1 15 ARG HD2 B 15 . HD1 1 1
289 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
289 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
290 1 1 1 1 8 ARG HD2 A 8 . HD2 1 1
290 1 2 1 1 16 ILE MD A 16 . HD1% 1 1
290 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
291 1 1 1 1 21 GLU HG3 A 21 . HG2 1 1
291 1 1 2 1 21 GLU HG2 B 21 . HG2 1 1
291 1 2 1 1 38 VAL MG1 A 38 . HG1% 1 1
291 1 2 2 1 38 VAL MG1 B 38 . HG11 1 1
291 1 2 2 1 43 ILE MD B 43 . HD11 1 1
292 1 1 1 1 23 ARG HB2 A 23 . HB1 1 1
292 1 1 2 1 23 ARG HB3 B 23 . HB1 1 1
292 1 2 1 1 23 ARG HG2 A 23 . HG2 1 1
292 1 2 2 1 23 ARG HG3 B 23 . HG2 1 1
293 1 1 1 1 23 ARG HB2 A 23 . HB1 1 1
293 1 1 2 1 23 ARG HB3 B 23 . HB1 1 1
293 1 2 1 1 23 ARG HD2 A 23 . HD1 1 1
293 1 2 2 1 23 ARG HD3 B 23 . HD1 1 1
294 1 1 1 1 23 ARG HD2 A 23 . HD1 1 1
294 1 1 2 1 23 ARG HD3 B 23 . HD1 1 1
294 1 2 1 1 23 ARG HG2 A 23 . HG2 1 1
294 1 2 2 1 23 ARG HG3 B 23 . HG2 1 1
295 1 1 1 1 4 ILE MD A 4 . HD1% 1 1
295 1 1 1 1 4 ILE MG A 4 . HG2% 1 1
295 1 1 1 1 26 LEU HB2 A 26 . HB1 1 1
295 1 1 2 1 26 LEU HB2 B 26 . HB1 1 1
295 1 2 1 1 24 ARG HB2 A 24 . HB2 1 1
295 1 2 2 1 24 ARG HB3 B 24 . HB2 1 1
296 1 1 1 1 24 ARG HA A 24 . HA 1 1
296 1 1 2 1 24 ARG HA B 24 . HA 1 1
296 1 2 1 1 24 ARG HB2 A 24 . HB2 1 1
296 1 2 2 1 24 ARG HB3 B 24 . HB2 1 1
297 1 1 1 1 28 ILE HA A 28 . HA 1 1
297 1 1 2 1 28 ILE HA B 28 . HA 1 1
297 1 2 1 1 28 ILE HB A 28 . HB 1 1
297 1 2 2 1 28 ILE HB B 28 . HB 1 1
298 1 1 1 1 31 LYS HA A 31 . HA 1 1
298 1 1 2 1 31 LYS HA B 31 . HA 1 1
298 1 2 1 1 31 LYS HB3 A 31 . HB1 1 1
298 1 2 2 1 31 LYS HB2 B 31 . HB1 1 1
299 1 1 1 1 48 TYR HA A 48 . HA 1 1
299 1 1 2 1 48 TYR HA B 48 . HA 1 1
299 1 2 1 1 48 TYR HB3 A 48 . HB2 1 1
299 1 2 2 1 48 TYR HB3 B 48 . HB2 1 1
300 1 1 1 1 2 LYS HA A 2 . HA 1 1
300 1 1 2 1 2 LYS HA B 2 . HA 1 1
300 1 2 1 1 2 LYS HB2 A 2 . HB1 1 1
300 1 2 2 1 2 LYS HB3 B 2 . HB1 1 1
301 1 1 1 1 2 LYS QE A 2 . HE1 1 1
301 1 1 1 1 9 LYS HE3 A 9 . HE1 1 1
301 1 1 2 1 9 LYS HE3 B 9 . HE1 1 1
301 1 2 1 1 6 VAL HA A 6 . HA 1 1
301 1 2 1 1 47 LYS HA A 47 . HA 1 1
301 1 2 2 1 6 VAL HA B 6 . HA 1 1
302 1 1 1 1 3 SER HA A 3 . HA 1 1
302 1 1 2 1 3 SER HA B 3 . HA 1 1
302 1 2 1 1 54 CYS QB A 54 . HB2 1 1
302 1 2 2 1 54 CYS QB B 54 . HB2 1 1
303 1 1 1 1 3 SER HA A 3 . HA 1 1
303 1 1 2 1 3 SER HA B 3 . HA 1 1
303 1 2 1 1 38 VAL HB A 38 . HB 1 1
303 1 2 2 1 38 VAL HB B 38 . HB 1 1
304 1 1 1 1 3 SER QB A 3 . HB1 1 1
304 1 1 2 1 3 SER QB B 3 . HB1 1 1
304 1 2 1 1 36 PHE HB2 A 36 . HB2 1 1
304 1 2 1 1 39 ASP HB2 A 39 . HB2 1 1
304 1 2 2 1 39 ASP HB2 B 39 . HB2 1 1
305 1 1 1 1 3 SER QB A 3 . HB2 1 1
305 1 1 2 1 3 SER QB B 3 . HB2 1 1
305 1 2 1 1 44 ILE HB A 44 . HB 1 1
305 1 2 2 1 35 GLU HG2 B 35 . HG1 1 1
305 1 2 2 1 44 ILE HB B 44 . HB 1 1
306 1 1 1 1 30 ILE MG A 30 . HG2% 1 1
306 1 2 1 1 31 LYS HA A 31 . HA 1 1
306 1 2 2 1 12 GLU HA B 12 . HA 1 1
307 1 1 1 1 30 ILE HB A 30 . HB 1 1
307 1 1 2 1 30 ILE HB B 30 . HB 1 1
307 1 2 1 1 30 ILE MG A 30 . HG2% 1 1
307 1 2 2 1 30 ILE MG B 30 . HG21 1 1
308 1 1 1 1 4 ILE HB A 4 . HB 1 1
308 1 1 2 1 4 ILE HB B 4 . HB 1 1
308 1 2 1 1 4 ILE MD A 4 . HD1% 1 1
308 1 2 2 1 4 ILE MD B 4 . HD11 1 1
309 1 1 1 1 2 LYS HB3 A 2 . HB2 1 1
309 1 1 1 1 18 MET ME A 18 . HE% 1 1
309 1 1 2 1 35 GLU HG2 B 35 . HG1 1 1
309 1 2 1 1 4 ILE MD A 4 . HD1% 1 1
310 1 1 1 1 5 GLY QA A 5 . HA1 1 1
310 1 1 2 1 5 GLY QA B 5 . HA1 1 1
310 1 2 1 1 54 CYS QB A 54 . HB2 1 1
310 1 2 2 1 54 CYS QB B 54 . HB2 1 1
311 1 1 1 1 6 VAL HA A 6 . HA 1 1
311 1 1 2 1 6 VAL HA B 6 . HA 1 1
311 1 2 1 1 6 VAL HB A 6 . HB 1 1
311 1 2 2 1 6 VAL HB B 6 . HB 1 1
312 1 1 1 1 6 VAL HA A 6 . HA 1 1
312 1 1 2 1 6 VAL HA B 6 . HA 1 1
312 1 2 1 1 6 VAL MG2 A 6 . HG2% 1 1
312 1 2 2 1 6 VAL MG2 B 6 . HG21 1 1
313 1 1 1 1 6 VAL HB A 6 . HB 1 1
313 1 1 2 1 6 VAL HB B 6 . HB 1 1
313 1 2 1 1 6 VAL MG1 A 6 . HG1% 1 1
313 1 2 2 1 6 VAL MG1 B 6 . HG11 1 1
314 1 1 1 1 7 VAL HA A 7 . HA 1 1
314 1 1 2 1 7 VAL HA B 7 . HA 1 1
314 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
314 1 2 1 1 35 GLU HG3 A 35 . HG2 1 1
314 1 2 2 1 35 GLU HG3 B 35 . HG2 1 1
315 1 1 1 1 7 VAL HA A 7 . HA 1 1
315 1 1 2 1 7 VAL HA B 7 . HA 1 1
315 1 2 1 1 7 VAL HB A 7 . HB 1 1
315 1 2 2 1 7 VAL HB B 7 . HB 1 1
316 1 1 1 1 6 VAL MG1 A 6 . HG1% 1 1
316 1 1 2 1 2 LYS HG3 B 2 . HG2 1 1
316 1 1 2 1 6 VAL MG1 B 6 . HG11 1 1
316 1 2 1 1 7 VAL HA A 7 . HA 1 1
316 1 2 2 1 7 VAL HA B 7 . HA 1 1
317 1 1 1 1 7 VAL HB A 7 . HB 1 1
317 1 1 2 1 7 VAL HB B 7 . HB 1 1
317 1 2 1 1 7 VAL MG2 A 7 . HG2% 1 1
317 1 2 2 1 7 VAL MG2 B 7 . HG21 1 1
318 1 1 1 1 7 VAL HB A 7 . HB 1 1
318 1 1 2 1 7 VAL HB B 7 . HB 1 1
318 1 2 1 1 7 VAL MG1 A 7 . HG1% 1 1
318 1 2 2 1 7 VAL MG1 B 7 . HG11 1 1
319 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
319 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
319 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
319 1 2 2 1 35 GLU HG3 B 35 . HG2 1 1
320 1 1 1 1 39 ASP HA A 39 . HA 1 1
320 1 1 2 1 39 ASP HA B 39 . HA 1 1
320 1 2 1 1 39 ASP HB3 A 39 . HB1 1 1
320 1 2 2 1 39 ASP HB3 B 39 . HB1 1 1
321 1 1 1 1 8 ARG HA A 8 . HA 1 1
321 1 1 2 1 8 ARG HA B 8 . HA 1 1
321 1 2 1 1 8 ARG HB3 A 8 . HB1 1 1
321 1 2 2 1 8 ARG HB2 B 8 . HB1 1 1
322 1 1 1 1 8 ARG HA A 8 . HA 1 1
322 1 1 2 1 8 ARG HA B 8 . HA 1 1
322 1 2 1 1 8 ARG HB2 A 8 . HB2 1 1
322 1 2 2 1 8 ARG HB3 B 8 . HB2 1 1
323 1 1 1 1 8 ARG HA A 8 . HA 1 1
323 1 1 1 1 39 ASP HA A 39 . HA 1 1
323 1 1 2 1 39 ASP HA B 39 . HA 1 1
323 1 2 1 1 16 ILE MD A 16 . HD1% 1 1
323 1 2 1 1 42 LYS HG2 A 42 . HG2 1 1
323 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
323 1 2 2 1 42 LYS HG2 B 42 . HG2 1 1
324 1 1 1 1 9 LYS HA A 9 . HA 1 1
324 1 1 2 1 9 LYS HA B 9 . HA 1 1
324 1 2 1 1 10 VAL MG2 A 10 . HG2% 1 1
324 1 2 2 1 10 VAL MG2 B 10 . HG21 1 1
325 1 1 1 1 9 LYS HB2 A 9 . HB1 1 1
325 1 1 2 1 9 LYS HB3 B 9 . HB1 1 1
325 1 2 1 1 16 ILE HB A 16 . HB 1 1
325 1 2 2 1 16 ILE HB B 16 . HB 1 1
326 1 1 1 1 10 VAL HB A 10 . HB 1 1
326 1 1 2 1 42 LYS HB2 B 42 . HB2 1 1
326 1 2 1 1 10 VAL MG1 A 10 . HG1% 1 1
326 1 2 2 1 42 LYS HG3 B 42 . HG1 1 1
327 1 1 1 1 8 ARG HD2 A 8 . HD2 1 1
327 1 1 2 1 30 ILE HA B 30 . HA 1 1
327 1 2 1 1 10 VAL MG1 A 10 . HG1% 1 1
327 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
328 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
328 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
328 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
328 1 2 1 1 11 ASP HA A 11 . HA 1 1
328 1 2 1 1 41 ASP HA A 41 . HA 1 1
328 1 2 2 1 41 ASP HA B 41 . HA 1 1
329 1 1 1 1 12 GLU HA A 12 . HA 1 1
329 1 1 2 1 12 GLU HA B 12 . HA 1 1
329 1 2 1 1 12 GLU HB2 A 12 . HB2 1 1
329 1 2 2 1 12 GLU HB3 B 12 . HB2 1 1
330 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
330 1 1 2 1 14 GLY HA2 B 14 . HA2 1 1
330 1 2 1 1 23 ARG HG3 A 23 . HG1 1 1
330 1 2 2 1 23 ARG HG2 B 23 . HG1 1 1
331 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
331 1 1 2 1 14 GLY HA2 B 14 . HA2 1 1
331 1 1 2 1 15 ARG HD2 B 15 . HD1 1 1
331 1 2 1 1 15 ARG HA A 15 . HA 1 1
331 1 2 2 1 15 ARG HA B 15 . HA 1 1
332 1 1 1 1 15 ARG HA A 15 . HA 1 1
332 1 1 2 1 15 ARG HA B 15 . HA 1 1
332 1 2 1 1 15 ARG HB3 A 15 . HB1 1 1
332 1 2 2 1 15 ARG HB2 B 15 . HB1 1 1
333 1 1 1 1 15 ARG HA A 15 . HA 1 1
333 1 1 2 1 15 ARG HA B 15 . HA 1 1
333 1 2 1 1 17 VAL HB A 17 . HB 1 1
333 1 2 2 1 17 VAL HB B 17 . HB 1 1
334 1 1 1 1 10 VAL HA A 10 . HA 1 1
334 1 1 2 1 10 VAL HA B 10 . HA 1 1
334 1 2 1 1 16 ILE HG12 A 16 . HG11 1 1
334 1 2 2 1 16 ILE HG12 B 16 . HG11 1 1
335 1 1 1 1 16 ILE HG12 A 16 . HG11 1 1
335 1 1 2 1 16 ILE HG12 B 16 . HG11 1 1
335 1 2 1 1 18 MET HG2 A 18 . HG2 1 1
335 1 2 2 1 18 MET HG2 B 18 . HG2 1 1
336 1 1 1 1 16 ILE MD A 16 . HD1% 1 1
336 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
336 1 2 1 1 18 MET ME A 18 . HE% 1 1
336 1 2 1 1 44 ILE HB A 44 . HB 1 1
336 1 2 2 1 34 ILE HB B 34 . HB 1 1
337 1 1 1 1 38 VAL HB A 38 . HB 1 1
337 1 1 1 1 42 LYS QB A 42 . HB2 1 1
337 1 1 2 1 42 LYS HB2 B 42 . HB2 1 1
337 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
337 1 2 2 1 44 ILE MD B 44 . HD11 1 1
338 1 1 1 1 16 ILE MD A 16 . HD1% 1 1
338 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
338 1 1 2 1 16 ILE MD B 16 . HD11 1 1
338 1 2 1 1 36 PHE HB2 A 36 . HB2 1 1
338 1 2 2 1 36 PHE HB2 B 36 . HB2 1 1
339 1 1 1 1 8 ARG HA A 8 . HA 1 1
339 1 1 1 1 38 VAL HA A 38 . HA 1 1
339 1 1 1 1 39 ASP HA A 39 . HA 1 1
339 1 2 1 1 16 ILE MD A 16 . HD1% 1 1
339 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
340 1 1 1 1 16 ILE MG A 16 . HG2% 1 1
340 1 1 2 1 16 ILE MG B 16 . HG21 1 1
340 1 2 1 1 18 MET HB2 A 18 . HB2 1 1
340 1 2 2 1 18 MET HB3 B 18 . HB2 1 1
341 1 1 1 1 15 ARG QD A 15 . HD2 1 1
341 1 1 2 1 15 ARG HD3 B 15 . HD2 1 1
341 1 2 1 1 17 VAL HA A 17 . HA 1 1
341 1 2 2 1 17 VAL HA B 17 . HA 1 1
342 1 1 1 1 17 VAL HA A 17 . HA 1 1
342 1 1 2 1 17 VAL HA B 17 . HA 1 1
342 1 2 1 1 17 VAL HB A 17 . HB 1 1
342 1 2 2 1 17 VAL HB B 17 . HB 1 1
343 1 1 1 1 16 ILE MG A 16 . HG2% 1 1
343 1 2 1 1 17 VAL HA A 17 . HA 1 1
343 1 2 2 1 17 VAL HA B 17 . HA 1 1
344 1 1 1 1 8 ARG HD2 A 8 . HD2 1 1
344 1 1 2 1 8 ARG HD2 B 8 . HD2 1 1
344 1 2 1 1 17 VAL HB A 17 . HB 1 1
344 1 2 2 1 17 VAL HB B 17 . HB 1 1
345 1 1 1 1 15 ARG QD A 15 . HD1 1 1
345 1 1 2 1 15 ARG HD2 B 15 . HD1 1 1
345 1 2 1 1 17 VAL HB A 17 . HB 1 1
345 1 2 2 1 17 VAL HB B 17 . HB 1 1
346 1 1 1 1 16 ILE HB A 16 . HB 1 1
346 1 1 1 1 43 ILE HG13 A 43 . HG11 1 1
346 1 1 2 1 15 ARG HG2 B 15 . HG1 1 1
346 1 1 2 1 16 ILE HB B 16 . HB 1 1
346 1 1 2 1 43 ILE HG13 B 43 . HG11 1 1
346 1 2 1 1 18 MET HA A 18 . HA 1 1
346 1 2 2 1 18 MET HA B 18 . HA 1 1
347 1 1 1 1 18 MET ME A 18 . HE% 1 1
347 1 1 2 1 18 MET ME B 18 . HE1 1 1
347 1 2 1 1 45 LEU MD1 A 45 . HD1% 1 1
347 1 2 2 1 45 LEU MD1 B 45 . HD11 1 1
348 1 1 1 1 19 PRO HA A 19 . HA 1 1
348 1 1 2 1 19 PRO HA B 19 . HA 1 1
348 1 2 1 1 19 PRO HB3 A 19 . HB1 1 1
348 1 2 2 1 19 PRO HB2 B 19 . HB1 1 1
349 1 1 1 1 19 PRO HA A 19 . HA 1 1
349 1 1 2 1 19 PRO HA B 19 . HA 1 1
349 1 2 1 1 19 PRO HB2 A 19 . HB2 1 1
349 1 2 2 1 19 PRO HB3 B 19 . HB2 1 1
350 1 1 1 1 19 PRO HA A 19 . HA 1 1
350 1 1 2 1 19 PRO HA B 19 . HA 1 1
350 1 2 1 1 19 PRO HG3 A 19 . HG2 1 1
350 1 2 2 1 19 PRO HG2 B 19 . HG2 1 1
351 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
351 1 1 2 1 20 ILE MG B 20 . HG21 1 1
351 1 2 1 1 24 ARG HD3 A 24 . HD1 1 1
351 1 2 2 1 24 ARG HD2 B 24 . HD1 1 1
352 1 1 1 1 19 PRO HD2 A 19 . HD1 1 1
352 1 1 1 1 23 ARG HA A 23 . HA 1 1
352 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
353 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
353 1 1 2 1 20 ILE MG B 20 . HG21 1 1
353 1 2 1 1 21 GLU HA A 21 . HA 1 1
353 1 2 2 1 21 GLU HA B 21 . HA 1 1
354 1 1 1 1 21 GLU HB2 A 21 . HB1 1 1
354 1 1 2 1 21 GLU HB3 B 21 . HB1 1 1
354 1 2 1 1 38 VAL MG1 A 38 . HG1% 1 1
354 1 2 2 1 43 ILE MD B 43 . HD11 1 1
355 1 1 1 1 23 ARG HA A 23 . HA 1 1
355 1 1 2 1 23 ARG HA B 23 . HA 1 1
355 1 2 1 1 23 ARG HB2 A 23 . HB1 1 1
355 1 2 2 1 23 ARG HB3 B 23 . HB1 1 1
356 1 1 1 1 23 ARG HA A 23 . HA 1 1
356 1 1 2 1 23 ARG HA B 23 . HA 1 1
356 1 2 1 1 23 ARG HB3 A 23 . HB2 1 1
356 1 2 2 1 23 ARG HB2 B 23 . HB2 1 1
357 1 1 1 1 23 ARG HA A 23 . HA 1 1
357 1 1 2 1 23 ARG HA B 23 . HA 1 1
357 1 2 1 1 28 ILE HB A 28 . HB 1 1
357 1 2 2 1 28 ILE HB B 28 . HB 1 1
358 1 1 1 1 23 ARG HB2 A 23 . HB1 1 1
358 1 1 2 1 23 ARG HB3 B 23 . HB1 1 1
358 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
358 1 2 2 1 28 ILE MG B 28 . HG21 1 1
359 1 1 1 1 20 ILE HG13 A 20 . HG12 1 1
359 1 1 2 1 20 ILE HG12 B 20 . HG12 1 1
359 1 2 1 1 24 ARG HB3 A 24 . HB1 1 1
359 1 2 2 1 24 ARG HB2 B 24 . HB1 1 1
360 1 1 1 1 22 LEU HG A 22 . HG 1 1
360 1 1 1 1 24 ARG HG2 A 24 . HG1 1 1
360 1 1 2 1 22 LEU HG B 22 . HG 1 1
360 1 1 2 1 24 ARG HG3 B 24 . HG1 1 1
360 1 2 1 1 25 ALA HA A 25 . HA 1 1
360 1 2 2 1 25 ALA HA B 25 . HA 1 1
361 1 1 1 1 25 ALA HA A 25 . HA 1 1
361 1 1 2 1 25 ALA HA B 25 . HA 1 1
361 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
361 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
361 1 2 2 1 26 LEU HB2 B 26 . HB1 1 1
362 1 1 1 1 26 LEU HA A 26 . HA 1 1
362 1 1 2 1 26 LEU HA B 26 . HA 1 1
362 1 2 1 1 47 LYS HB3 A 47 . HB1 1 1
362 1 2 2 1 47 LYS HB3 B 47 . HB1 1 1
363 1 1 1 1 26 LEU HA A 26 . HA 1 1
363 1 1 2 1 26 LEU HA B 26 . HA 1 1
363 1 2 1 1 26 LEU HB3 A 26 . HB2 1 1
363 1 2 2 1 26 LEU HB3 B 26 . HB2 1 1
364 1 1 1 1 26 LEU HA A 26 . HA 1 1
364 1 1 2 1 26 LEU HA B 26 . HA 1 1
364 1 2 1 1 50 PRO HG2 A 50 . HG2 1 1
364 1 2 2 1 50 PRO HG2 B 50 . HG2 1 1
365 1 1 1 1 26 LEU HA A 26 . HA 1 1
365 1 1 2 1 26 LEU HA B 26 . HA 1 1
365 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
365 1 2 2 1 26 LEU HB2 B 26 . HB1 1 1
366 1 1 1 1 10 VAL HA A 10 . HA 1 1
366 1 1 2 1 10 VAL HA B 10 . HA 1 1
366 1 2 1 1 16 ILE HB A 16 . HB 1 1
366 1 2 2 1 16 ILE HB B 16 . HB 1 1
367 1 1 1 1 27 ASP HA A 27 . HA 1 1
367 1 1 2 1 27 ASP HA B 27 . HA 1 1
367 1 2 1 1 27 ASP HB2 A 27 . HB2 1 1
367 1 2 2 1 27 ASP HB2 B 27 . HB2 1 1
368 1 1 1 1 27 ASP HA A 27 . HA 1 1
368 1 1 2 1 27 ASP HA B 27 . HA 1 1
368 1 2 1 1 29 ALA MB A 29 . HB% 1 1
368 1 2 2 1 29 ALA MB B 29 . HB1 1 1
369 1 1 1 1 27 ASP HB3 A 27 . HB1 1 1
369 1 1 2 1 27 ASP HB3 B 27 . HB1 1 1
369 1 2 1 1 50 PRO HG2 A 50 . HG2 1 1
369 1 2 2 1 50 PRO HG2 B 50 . HG2 1 1
370 1 1 1 1 28 ILE HA A 28 . HA 1 1
370 1 1 2 1 28 ILE HA B 28 . HA 1 1
370 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
370 1 2 2 1 32 ASP HB3 B 32 . HB1 1 1
371 1 1 1 1 22 LEU HG A 22 . HG 1 1
371 1 1 1 1 47 LYS HB3 A 47 . HB1 1 1
371 1 1 2 1 22 LEU HG B 22 . HG 1 1
371 1 1 2 1 47 LYS HB3 B 47 . HB1 1 1
371 1 2 1 1 28 ILE HA A 28 . HA 1 1
371 1 2 2 1 28 ILE HA B 28 . HA 1 1
372 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
372 1 1 2 1 28 ILE MD B 28 . HD11 1 1
372 1 2 1 1 47 LYS HB3 A 47 . HB1 1 1
372 1 2 2 1 47 LYS HB3 B 47 . HB1 1 1
373 1 1 1 1 27 ASP HB3 A 27 . HB1 1 1
373 1 1 1 1 47 LYS HE3 A 47 . HE1 1 1
373 1 1 2 1 27 ASP HB3 B 27 . HB1 1 1
373 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
373 1 2 2 1 28 ILE MD B 28 . HD11 1 1
374 1 1 1 1 28 ILE HA A 28 . HA 1 1
374 1 1 2 1 28 ILE HA B 28 . HA 1 1
374 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
374 1 2 2 1 28 ILE MD B 28 . HD11 1 1
375 1 1 1 1 9 LYS HA A 9 . HA 1 1
375 1 1 2 1 9 LYS HA B 9 . HA 1 1
375 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
375 1 2 2 1 28 ILE MG B 28 . HG21 1 1
376 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
376 1 1 1 1 30 ILE MG A 30 . HG2% 1 1
376 1 1 2 1 30 ILE MG B 30 . HG21 1 1
376 1 2 1 1 29 ALA HA A 29 . HA 1 1
376 1 2 2 1 29 ALA HA B 29 . HA 1 1
377 1 1 1 1 10 VAL HB A 10 . HB 1 1
377 1 1 2 1 10 VAL HB B 10 . HB 1 1
377 1 1 2 1 12 GLU HB3 B 12 . HB2 1 1
377 1 2 1 1 30 ILE HA A 30 . HA 1 1
377 1 2 2 1 30 ILE HA B 30 . HA 1 1
378 1 1 1 1 30 ILE HA A 30 . HA 1 1
378 1 1 2 1 30 ILE HA B 30 . HA 1 1
378 1 2 1 1 30 ILE HB A 30 . HB 1 1
378 1 2 2 1 30 ILE HB B 30 . HB 1 1
379 1 1 1 1 12 GLU HA A 12 . HA 1 1
379 1 1 2 1 12 GLU HA B 12 . HA 1 1
379 1 2 1 1 30 ILE MG A 30 . HG2% 1 1
379 1 2 2 1 30 ILE MG B 30 . HG21 1 1
380 1 1 1 1 10 VAL HB A 10 . HB 1 1
380 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
380 1 1 2 1 10 VAL HB B 10 . HB 1 1
380 1 2 1 1 31 LYS HA A 31 . HA 1 1
380 1 2 2 1 31 LYS HA B 31 . HA 1 1
381 1 1 1 1 28 ILE HA A 28 . HA 1 1
381 1 1 2 1 28 ILE HA B 28 . HA 1 1
381 1 2 1 1 32 ASP HB3 A 32 . HB2 1 1
381 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
382 1 1 1 1 33 SER HA A 33 . HA 1 1
382 1 1 2 1 33 SER HA B 33 . HA 1 1
382 1 2 1 1 33 SER HB3 A 33 . HB1 1 1
382 1 2 2 1 33 SER HB2 B 33 . HB1 1 1
383 1 1 1 1 9 LYS HB2 A 9 . HB1 1 1
383 1 1 2 1 9 LYS HB3 B 9 . HB1 1 1
383 1 1 2 1 47 LYS HD3 B 47 . HD2 1 1
383 1 2 1 1 33 SER HA A 33 . HA 1 1
383 1 2 2 1 33 SER HA B 33 . HA 1 1
384 1 1 1 1 9 LYS HD3 A 9 . HD1 1 1
384 1 1 2 1 9 LYS HD3 B 9 . HD1 1 1
384 1 2 1 1 33 SER HA A 33 . HA 1 1
384 1 2 2 1 33 SER HA B 33 . HA 1 1
385 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
385 1 1 2 1 47 LYS HG2 B 47 . HG1 1 1
385 1 2 2 1 33 SER HA B 33 . HA 1 1
386 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
386 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
386 1 2 1 1 33 SER HA A 33 . HA 1 1
386 1 2 2 1 33 SER HA B 33 . HA 1 1
387 1 1 1 1 9 LYS HD3 A 9 . HD1 1 1
387 1 1 2 1 9 LYS HD3 B 9 . HD1 1 1
387 1 2 1 1 33 SER HB3 A 33 . HB1 1 1
387 1 2 2 1 33 SER HB2 B 33 . HB1 1 1
388 1 1 1 1 33 SER HB2 A 33 . HB2 1 1
388 1 1 2 1 33 SER HB3 B 33 . HB2 1 1
388 1 2 1 1 47 LYS HD2 A 47 . HD2 1 1
388 1 2 2 1 47 LYS HD3 B 47 . HD2 1 1
389 1 1 1 1 9 LYS HD3 A 9 . HD1 1 1
389 1 1 2 1 9 LYS HD3 B 9 . HD1 1 1
389 1 2 1 1 33 SER HB2 A 33 . HB2 1 1
389 1 2 2 1 33 SER HB3 B 33 . HB2 1 1
390 1 1 1 1 33 SER HB2 A 33 . HB2 1 1
390 1 1 2 1 33 SER HB3 B 33 . HB2 1 1
390 1 2 1 1 47 LYS HG3 A 47 . HG1 1 1
390 1 2 2 1 47 LYS HG2 B 47 . HG1 1 1
391 1 1 1 1 34 ILE HB A 34 . HB 1 1
391 1 1 2 1 34 ILE HB B 34 . HB 1 1
391 1 2 1 1 47 LYS HA A 47 . HA 1 1
391 1 2 2 1 47 LYS HA B 47 . HA 1 1
392 1 1 1 1 34 ILE MD A 34 . HD1% 1 1
392 1 1 2 1 34 ILE MD B 34 . HD11 1 1
392 1 2 1 1 47 LYS HA A 47 . HA 1 1
392 1 2 2 1 47 LYS HA B 47 . HA 1 1
393 1 1 1 1 35 GLU HA A 35 . HA 1 1
393 1 1 2 1 35 GLU HA B 35 . HA 1 1
393 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
393 1 2 1 1 35 GLU HG3 A 35 . HG2 1 1
393 1 2 2 1 35 GLU HG3 B 35 . HG2 1 1
394 1 1 1 1 35 GLU HA A 35 . HA 1 1
394 1 1 2 1 35 GLU HA B 35 . HA 1 1
394 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1
394 1 2 2 1 35 GLU HB2 B 35 . HB2 1 1
395 1 1 1 1 2 LYS HG3 A 2 . HG1 1 1
395 1 1 1 1 16 ILE MD A 16 . HD1% 1 1
395 1 1 2 1 2 LYS HG3 B 2 . HG2 1 1
395 1 1 2 1 16 ILE MD B 16 . HD11 1 1
395 1 2 1 1 35 GLU HA A 35 . HA 1 1
395 1 2 2 1 35 GLU HA B 35 . HA 1 1
396 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
396 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
396 1 1 2 1 6 VAL MG2 B 6 . HG21 1 1
396 1 2 1 1 35 GLU HA A 35 . HA 1 1
396 1 2 2 1 35 GLU HA B 35 . HA 1 1
397 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
397 1 1 2 1 35 GLU HB3 B 35 . HB1 1 1
397 1 2 1 1 48 TYR HA A 48 . HA 1 1
397 1 2 2 1 48 TYR HA B 48 . HA 1 1
398 1 1 1 1 37 PHE HA A 37 . HA 1 1
398 1 1 2 1 37 PHE HA B 37 . HA 1 1
398 1 2 1 1 38 VAL HB A 38 . HB 1 1
398 1 2 2 1 38 VAL HB B 38 . HB 1 1
399 1 1 1 1 37 PHE HA A 37 . HA 1 1
399 1 1 2 1 37 PHE HA B 37 . HA 1 1
399 1 2 1 1 44 ILE HB A 44 . HB 1 1
399 1 2 2 1 44 ILE HB B 44 . HB 1 1
400 1 1 1 1 38 VAL HA A 38 . HA 1 1
400 1 1 2 1 38 VAL HA B 38 . HA 1 1
400 1 2 1 1 38 VAL HB A 38 . HB 1 1
400 1 2 2 1 38 VAL HB B 38 . HB 1 1
401 1 1 1 1 38 VAL HA A 38 . HA 1 1
401 1 1 2 1 38 VAL HA B 38 . HA 1 1
401 1 2 1 1 43 ILE HG13 A 43 . HG11 1 1
401 1 2 1 1 44 ILE HB A 44 . HB 1 1
401 1 2 2 1 43 ILE HG13 B 43 . HG11 1 1
401 1 2 2 1 44 ILE HB B 44 . HB 1 1
402 1 1 1 1 38 VAL HA A 38 . HA 1 1
402 1 1 2 1 38 VAL HA B 38 . HA 1 1
402 1 2 1 1 38 VAL MG2 A 38 . HG2% 1 1
402 1 2 2 1 38 VAL MG2 B 38 . HG21 1 1
403 1 1 1 1 6 VAL MG1 A 6 . HG1% 1 1
403 1 1 2 1 6 VAL MG1 B 6 . HG11 1 1
403 1 2 1 1 8 ARG HD2 A 8 . HD2 1 1
403 1 2 2 1 8 ARG HD2 B 8 . HD2 1 1
404 1 1 1 1 6 VAL MG1 A 6 . HG1% 1 1
404 1 1 2 1 6 VAL MG1 B 6 . HG11 1 1
404 1 2 1 1 19 PRO HA A 19 . HA 1 1
404 1 2 2 1 19 PRO HA B 19 . HA 1 1
405 1 1 1 1 6 VAL MG1 A 6 . HG1% 1 1
405 1 1 2 1 6 VAL MG1 B 6 . HG11 1 1
405 1 2 1 1 7 VAL HA A 7 . HA 1 1
405 1 2 2 1 7 VAL HA B 7 . HA 1 1
406 1 1 1 1 36 PHE HB3 A 36 . HB1 1 1
406 1 1 2 1 36 PHE HB3 B 36 . HB1 1 1
406 1 2 1 1 45 LEU HA A 45 . HA 1 1
406 1 2 2 1 45 LEU HA B 45 . HA 1 1
407 1 1 1 1 25 ALA MB A 25 . HB% 1 1
407 1 1 2 1 42 LYS HB3 B 42 . HB1 1 1
407 1 2 2 1 40 GLY HA3 B 40 . HA1 1 1
408 1 1 1 1 39 ASP HA A 39 . HA 1 1
408 1 1 2 1 39 ASP HA B 39 . HA 1 1
408 1 2 1 1 40 GLY HA2 A 40 . HA2 1 1
408 1 2 2 1 40 GLY HA2 B 40 . HA2 1 1
409 1 1 1 1 40 GLY HA2 A 40 . HA2 1 1
409 1 1 2 1 40 GLY HA2 B 40 . HA2 1 1
409 1 2 1 1 41 ASP HB2 A 41 . HB1 1 1
409 1 2 2 1 41 ASP HB3 B 41 . HB1 1 1
410 1 1 1 1 25 ALA MB A 25 . HB% 1 1
410 1 1 2 1 42 LYS HB3 B 42 . HB1 1 1
410 1 2 2 1 40 GLY HA2 B 40 . HA2 1 1
411 1 1 1 1 26 LEU HB2 A 26 . HB1 1 1
411 1 1 1 1 42 LYS HG2 A 42 . HG2 1 1
411 1 1 2 1 26 LEU HB2 B 26 . HB1 1 1
411 1 2 1 1 41 ASP HB2 A 41 . HB1 1 1
411 1 2 2 1 41 ASP HB3 B 41 . HB1 1 1
412 1 1 1 1 42 LYS QB A 42 . HB2 1 1
412 1 1 2 1 42 LYS HB2 B 42 . HB2 1 1
412 1 2 1 1 42 LYS HG3 A 42 . HG1 1 1
412 1 2 2 1 42 LYS HG3 B 42 . HG1 1 1
413 1 1 1 1 42 LYS QB A 42 . HB1 1 1
413 1 1 2 1 42 LYS HB3 B 42 . HB1 1 1
413 1 2 1 1 42 LYS HG2 A 42 . HG2 1 1
413 1 2 2 1 42 LYS HG2 B 42 . HG2 1 1
414 1 1 1 1 42 LYS QE A 42 . HE2 1 1
414 1 1 2 1 42 LYS HE2 B 42 . HE2 1 1
414 1 2 1 1 42 LYS HG2 A 42 . HG2 1 1
414 1 2 2 1 42 LYS HG2 B 42 . HG2 1 1
415 1 1 1 1 42 LYS HG2 A 42 . HG2 1 1
415 1 1 2 1 42 LYS HG2 B 42 . HG2 1 1
415 1 2 1 1 43 ILE HA A 43 . HA 1 1
415 1 2 2 1 43 ILE HA B 43 . HA 1 1
416 1 1 1 1 43 ILE HA A 43 . HA 1 1
416 1 1 2 1 43 ILE HA B 43 . HA 1 1
416 1 2 1 1 43 ILE MG A 43 . HG2% 1 1
416 1 2 2 1 43 ILE MG B 43 . HG21 1 1
417 1 1 1 1 44 ILE HA A 44 . HA 1 1
417 1 1 2 1 44 ILE HA B 44 . HA 1 1
417 1 2 1 1 44 ILE HG13 A 44 . HG12 1 1
417 1 2 2 1 44 ILE HG12 B 44 . HG12 1 1
418 1 1 1 1 2 LYS HA A 2 . HA 1 1
418 1 1 2 1 2 LYS HA B 2 . HA 1 1
418 1 2 1 1 2 LYS QD A 2 . HD1 1 1
418 1 2 2 1 2 LYS QD B 2 . HD1 1 1
419 1 1 1 1 16 ILE HA A 16 . HA 1 1
419 1 1 1 1 43 ILE HA A 43 . HA 1 1
419 1 2 1 1 16 ILE MD A 16 . HD1% 1 1
419 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
420 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
420 1 1 2 1 18 MET HG2 B 18 . HG2 1 1
420 1 2 1 1 16 ILE MD A 16 . HD1% 1 1
421 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
421 1 1 2 1 44 ILE MG B 44 . HG21 1 1
421 1 2 1 1 45 LEU HA A 45 . HA 1 1
421 1 2 2 1 45 LEU HA B 45 . HA 1 1
422 1 1 1 1 44 ILE HA A 44 . HA 1 1
422 1 1 2 1 44 ILE HA B 44 . HA 1 1
422 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
422 1 2 2 1 44 ILE MG B 44 . HG21 1 1
423 1 1 1 1 42 LYS HA A 42 . HA 1 1
423 1 1 2 1 42 LYS HA B 42 . HA 1 1
423 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
423 1 2 2 1 44 ILE MG B 44 . HG21 1 1
424 1 1 1 1 36 PHE HB3 A 36 . HB1 1 1
424 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
424 1 1 1 1 46 LYS QE A 46 . HE2 1 1
424 1 1 2 1 39 ASP HB3 B 39 . HB1 1 1
424 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
425 1 1 1 1 44 ILE HB A 44 . HB 1 1
425 1 1 2 1 44 ILE HB B 44 . HB 1 1
425 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
425 1 2 2 1 44 ILE MG B 44 . HG21 1 1
426 1 1 1 1 2 LYS QD A 2 . HD1 1 1
426 1 1 1 1 42 LYS QB A 42 . HB1 1 1
426 1 1 2 1 2 LYS QD B 2 . HD1 1 1
426 1 2 1 1 45 LEU HA A 45 . HA 1 1
426 1 2 2 1 45 LEU HA B 45 . HA 1 1
427 1 1 1 1 45 LEU HA A 45 . HA 1 1
427 1 1 2 1 45 LEU HA B 45 . HA 1 1
427 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
427 1 2 2 1 45 LEU HB3 B 45 . HB1 1 1
428 1 1 1 1 47 LYS HA A 47 . HA 1 1
428 1 1 2 1 47 LYS HA B 47 . HA 1 1
428 1 2 1 1 47 LYS HB2 A 47 . HB2 1 1
428 1 2 2 1 47 LYS HB2 B 47 . HB2 1 1
429 1 1 1 1 47 LYS HA A 47 . HA 1 1
429 1 1 2 1 47 LYS HA B 47 . HA 1 1
429 1 2 1 1 47 LYS HB3 A 47 . HB1 1 1
429 1 2 2 1 47 LYS HB3 B 47 . HB1 1 1
430 1 1 1 1 47 LYS HG3 A 47 . HG1 1 1
430 1 1 2 1 47 LYS HG2 B 47 . HG1 1 1
430 1 2 1 1 50 PRO HB2 A 50 . HB2 1 1
430 1 2 2 1 50 PRO HB2 B 50 . HB2 1 1
431 1 1 1 1 23 ARG HA A 23 . HA 1 1
431 1 1 2 1 23 ARG HA B 23 . HA 1 1
431 1 2 1 1 47 LYS HG3 A 47 . HG1 1 1
431 1 2 2 1 47 LYS HG2 B 47 . HG1 1 1
432 1 1 1 1 9 LYS HB3 A 9 . HB2 1 1
432 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
432 1 1 2 1 9 LYS HB2 B 9 . HB2 1 1
432 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
432 1 2 1 1 47 LYS HG2 A 47 . HG2 1 1
432 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
433 1 1 1 1 48 TYR HA A 48 . HA 1 1
433 1 1 2 1 48 TYR HA B 48 . HA 1 1
433 1 2 1 1 48 TYR HB2 A 48 . HB1 1 1
433 1 2 2 1 48 TYR HB2 B 48 . HB1 1 1
434 1 1 1 1 35 GLU HB3 A 35 . HB2 1 1
434 1 1 2 1 35 GLU HB2 B 35 . HB2 1 1
434 1 2 1 1 48 TYR HA A 48 . HA 1 1
434 1 2 2 1 48 TYR HA B 48 . HA 1 1
435 1 1 1 1 10 VAL HA A 10 . HA 1 1
435 1 1 1 1 50 PRO HA A 50 . HA 1 1
435 1 1 2 1 50 PRO HA B 50 . HA 1 1
435 1 2 1 1 15 ARG HB2 A 15 . HB2 1 1
435 1 2 1 1 47 LYS HB3 A 47 . HB1 1 1
435 1 2 2 1 47 LYS HB3 B 47 . HB1 1 1
436 1 1 1 1 17 VAL HB A 17 . HB 1 1
436 1 1 2 1 17 VAL HB B 17 . HB 1 1
436 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
436 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
437 1 1 1 1 47 LYS HG2 A 47 . HG2 1 1
437 1 1 2 1 47 LYS HG3 B 47 . HG2 1 1
437 1 2 1 1 50 PRO HD2 A 50 . HD1 1 1
437 1 2 2 1 50 PRO HD3 B 50 . HD1 1 1
438 1 1 1 1 50 PRO HA A 50 . HA 1 1
438 1 1 2 1 49 LYS HA B 49 . HA 1 1
438 1 1 2 1 50 PRO HA B 50 . HA 1 1
438 1 2 1 1 50 PRO HD3 A 50 . HD2 1 1
438 1 2 2 1 50 PRO HD2 B 50 . HD2 1 1
439 1 1 1 1 51 HIS HA A 51 . HA 1 1
439 1 1 2 1 51 HIS HA B 51 . HA 1 1
439 1 2 1 1 51 HIS HB3 A 51 . HB1 1 1
439 1 2 2 1 51 HIS HB3 B 51 . HB1 1 1
440 1 1 1 1 53 VAL HA A 53 . HA 1 1
440 1 1 2 1 53 VAL HA B 53 . HA 1 1
440 1 2 1 1 53 VAL HB A 53 . HB 1 1
440 1 2 2 1 53 VAL HB B 53 . HB 1 1
441 1 1 1 1 53 VAL HA A 53 . HA 1 1
441 1 1 2 1 53 VAL HA B 53 . HA 1 1
441 1 2 1 1 53 VAL MG2 A 53 . HG2% 1 1
441 1 2 2 1 53 VAL MG2 B 53 . HG21 1 1
442 1 1 1 1 54 CYS HA A 54 . HA 1 1
442 1 1 2 1 54 CYS HA B 54 . HA 1 1
442 1 2 1 1 54 CYS QB A 54 . HB2 1 1
442 1 2 2 1 54 CYS QB B 54 . HB2 1 1
443 1 1 1 1 4 ILE MG A 4 . HG2% 1 1
443 1 1 2 1 4 ILE MG B 4 . HG21 1 1
443 1 2 1 1 21 GLU HB3 A 21 . HB2 1 1
443 1 2 2 1 21 GLU HB2 B 21 . HB2 1 1
444 1 1 1 1 2 LYS HG2 A 2 . HG2 1 1
444 1 1 2 1 2 LYS HG3 B 2 . HG2 1 1
444 1 2 1 1 7 VAL HB A 7 . HB 1 1
444 1 2 2 1 7 VAL HB B 7 . HB 1 1
445 1 1 1 1 9 LYS HD2 A 9 . HD2 1 1
445 1 1 2 1 9 LYS HD2 B 9 . HD2 1 1
445 1 2 1 1 47 LYS HE3 A 47 . HE1 1 1
445 1 2 2 1 47 LYS HE3 B 47 . HE1 1 1
446 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
446 1 1 1 1 30 ILE MD A 30 . HD1% 1 1
446 1 1 2 1 17 VAL MG2 B 17 . HG21 1 1
446 1 2 1 1 11 ASP HB3 A 11 . HB2 1 1
446 1 2 2 1 11 ASP HB2 B 11 . HB2 1 1
447 1 1 1 1 37 PHE QB A 37 . HB1 1 1
447 1 1 2 1 37 PHE HB3 B 37 . HB1 1 1
447 1 2 1 1 44 ILE HG12 A 44 . HG11 1 1
447 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
448 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
448 1 1 2 1 39 ASP HB3 B 39 . HB1 1 1
448 1 2 1 1 44 ILE HG12 A 44 . HG11 1 1
448 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
449 1 1 1 1 20 ILE HB A 20 . HB 1 1
449 1 1 2 1 20 ILE HB B 20 . HB 1 1
449 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
449 1 2 2 1 20 ILE MD B 20 . HD11 1 1
450 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
450 1 1 2 1 20 ILE MD B 20 . HD11 1 1
450 1 2 1 1 23 ARG HD2 A 23 . HD1 1 1
450 1 2 2 1 23 ARG HD3 B 23 . HD1 1 1
451 1 1 1 1 11 ASP H A 11 . HN 1 1
451 1 1 2 1 11 ASP H B 11 . HN 1 1
451 1 2 1 1 15 ARG HG3 A 15 . HG1 1 1
451 1 2 2 1 15 ARG HG2 B 15 . HG1 1 1
452 1 1 1 1 11 ASP H A 11 . HN 1 1
452 1 1 2 1 11 ASP H B 11 . HN 1 1
452 1 2 1 1 16 ILE HA A 16 . HA 1 1
452 1 2 2 1 16 ILE HA B 16 . HA 1 1
453 1 1 1 1 48 TYR H A 48 . HN 1 1
453 1 1 2 1 48 TYR H B 48 . HN 1 1
453 1 2 1 1 49 LYS HB2 A 49 . HB1 1 1
453 1 2 2 1 49 LYS HB2 B 49 . HB1 1 1
454 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
454 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
454 1 2 1 1 48 TYR H A 48 . HN 1 1
454 1 2 2 1 48 TYR H B 48 . HN 1 1
455 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
455 1 1 2 1 44 ILE MG B 44 . HG21 1 1
455 1 2 1 1 45 LEU H A 45 . HN 1 1
455 1 2 2 1 45 LEU H B 45 . HN 1 1
456 1 1 1 1 45 LEU H A 45 . HN 1 1
456 1 1 2 1 45 LEU H B 45 . HN 1 1
456 1 2 1 1 45 LEU HA A 45 . HA 1 1
456 1 2 2 1 45 LEU HA B 45 . HA 1 1
457 1 1 1 1 44 ILE HA A 44 . HA 1 1
457 1 1 2 1 44 ILE HA B 44 . HA 1 1
457 1 2 1 1 45 LEU H A 45 . HN 1 1
457 1 2 2 1 45 LEU H B 45 . HN 1 1
458 1 1 1 1 43 ILE HB A 43 . HB 1 1
458 1 1 2 1 43 ILE HB B 43 . HB 1 1
458 1 2 1 1 45 LEU H A 45 . HN 1 1
458 1 2 2 1 45 LEU H B 45 . HN 1 1
459 1 1 1 1 45 LEU H A 45 . HN 1 1
459 1 1 2 1 45 LEU H B 45 . HN 1 1
459 1 2 1 1 45 LEU HG A 45 . HG 1 1
459 1 2 2 1 45 LEU HG B 45 . HG 1 1
460 1 1 1 1 45 LEU H A 45 . HN 1 1
460 1 1 2 1 45 LEU H B 45 . HN 1 1
460 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
460 1 2 2 1 45 LEU HB3 B 45 . HB1 1 1
461 1 1 1 1 39 ASP H A 39 . HN 1 1
461 1 1 2 1 39 ASP H B 39 . HN 1 1
461 1 2 1 1 44 ILE HA A 44 . HA 1 1
461 1 2 2 1 44 ILE HA B 44 . HA 1 1
462 1 1 1 1 26 LEU HG A 26 . HG 1 1
462 1 1 1 1 36 PHE HB2 A 36 . HB2 1 1
462 1 1 2 1 36 PHE HB2 B 36 . HB2 1 1
462 1 2 1 1 39 ASP H A 39 . HN 1 1
462 1 2 2 1 39 ASP H B 39 . HN 1 1
463 1 1 1 1 38 VAL HB A 38 . HB 1 1
463 1 1 2 1 38 VAL HB B 38 . HB 1 1
463 1 2 1 1 39 ASP H A 39 . HN 1 1
463 1 2 2 1 39 ASP H B 39 . HN 1 1
464 1 1 1 1 6 VAL HA A 6 . HA 1 1
464 1 1 2 1 6 VAL HA B 6 . HA 1 1
464 1 2 1 1 7 VAL H A 7 . HN 1 1
464 1 2 2 1 7 VAL H B 7 . HN 1 1
465 1 1 1 1 7 VAL H A 7 . HN 1 1
465 1 1 2 1 7 VAL H B 7 . HN 1 1
465 1 2 1 1 7 VAL HB A 7 . HB 1 1
465 1 2 2 1 7 VAL HB B 7 . HB 1 1
466 1 1 1 1 2 LYS HA A 2 . HA 1 1
466 1 1 2 1 2 LYS HA B 2 . HA 1 1
466 1 2 1 1 54 CYS H A 54 . HN 1 1
466 1 2 2 1 54 CYS H B 54 . HN 1 1
467 1 1 1 1 35 GLU H A 35 . HN 1 1
467 1 1 2 1 35 GLU H B 35 . HN 1 1
467 1 2 1 1 46 LYS H A 46 . HN 1 1
467 1 2 2 1 46 LYS H B 46 . HN 1 1
468 1 1 1 1 35 GLU H A 35 . HN 1 1
468 1 1 2 1 35 GLU H B 35 . HN 1 1
468 1 2 1 1 45 LEU HA A 45 . HA 1 1
468 1 2 2 1 45 LEU HA B 45 . HA 1 1
469 1 1 1 1 35 GLU H A 35 . HN 1 1
469 1 1 2 1 35 GLU H B 35 . HN 1 1
469 1 2 1 1 36 PHE HB3 A 36 . HB1 1 1
469 1 2 2 1 46 LYS QE B 46 . HE2 1 1
470 1 1 1 1 8 ARG H A 8 . HN 1 1
470 1 1 2 1 8 ARG H B 8 . HN 1 1
470 1 2 1 1 33 SER HA A 33 . HA 1 1
470 1 2 2 1 33 SER HA B 33 . HA 1 1
471 1 1 1 1 8 ARG H A 8 . HN 1 1
471 1 1 2 1 8 ARG H B 8 . HN 1 1
471 1 2 1 1 35 GLU HA A 35 . HA 1 1
471 1 2 2 1 35 GLU HA B 35 . HA 1 1
472 1 1 1 1 15 ARG HA A 15 . HA 1 1
472 1 1 2 1 15 ARG HA B 15 . HA 1 1
472 1 2 1 1 18 MET H A 18 . HN 1 1
472 1 2 2 1 18 MET H B 18 . HN 1 1
473 1 1 1 1 17 VAL HA A 17 . HA 1 1
473 1 1 2 1 17 VAL HA B 17 . HA 1 1
473 1 2 1 1 18 MET H A 18 . HN 1 1
473 1 2 2 1 18 MET H B 18 . HN 1 1
474 1 1 1 1 17 VAL MG2 A 17 . HG2% 1 1
474 1 1 2 1 17 VAL MG2 B 17 . HG21 1 1
474 1 2 1 1 18 MET H A 18 . HN 1 1
474 1 2 2 1 18 MET H B 18 . HN 1 1
475 1 1 1 1 15 ARG HB3 A 15 . HB1 1 1
475 1 1 2 1 18 MET HG2 B 18 . HG2 1 1
475 1 2 2 1 17 VAL H B 17 . HN 1 1
476 1 1 1 1 16 ILE HA A 16 . HA 1 1
476 1 1 2 1 16 ILE HA B 16 . HA 1 1
476 1 2 1 1 17 VAL H A 17 . HN 1 1
476 1 2 2 1 17 VAL H B 17 . HN 1 1
477 1 1 1 1 17 VAL H A 17 . HN 1 1
477 1 1 2 1 17 VAL H B 17 . HN 1 1
477 1 2 1 1 17 VAL HA A 17 . HA 1 1
477 1 2 2 1 17 VAL HA B 17 . HA 1 1
478 1 1 1 1 16 ILE HB A 16 . HB 1 1
478 1 1 2 1 16 ILE HB B 16 . HB 1 1
478 1 2 1 1 17 VAL H A 17 . HN 1 1
478 1 2 2 1 17 VAL H B 17 . HN 1 1
479 1 1 1 1 10 VAL H A 10 . HN 1 1
479 1 1 2 1 10 VAL H B 10 . HN 1 1
479 1 2 1 1 33 SER HA A 33 . HA 1 1
479 1 2 2 1 33 SER HA B 33 . HA 1 1
480 1 1 1 1 10 VAL H A 10 . HN 1 1
480 1 1 2 1 10 VAL H B 10 . HN 1 1
480 1 2 1 1 10 VAL HA A 10 . HA 1 1
480 1 2 2 1 10 VAL HA B 10 . HA 1 1
481 1 1 1 1 10 VAL H A 10 . HN 1 1
481 1 1 2 1 10 VAL H B 10 . HN 1 1
481 1 2 1 1 10 VAL HB A 10 . HB 1 1
481 1 2 2 1 10 VAL HB B 10 . HB 1 1
482 1 1 1 1 16 ILE MD A 16 . HD1% 1 1
482 1 1 2 1 47 LYS HG2 B 47 . HG1 1 1
482 1 2 2 1 34 ILE H B 34 . HN 1 1
483 1 1 1 1 33 SER HA A 33 . HA 1 1
483 1 1 2 1 33 SER HA B 33 . HA 1 1
483 1 2 1 1 34 ILE H A 34 . HN 1 1
483 1 2 2 1 34 ILE H B 34 . HN 1 1
484 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
484 1 1 2 1 8 ARG HB3 B 8 . HB2 1 1
484 1 2 1 1 34 ILE H A 34 . HN 1 1
484 1 2 2 1 34 ILE H B 34 . HN 1 1
485 1 1 1 1 46 LYS HA A 46 . HA 1 1
485 1 1 2 1 46 LYS HA B 46 . HA 1 1
485 1 2 1 1 47 LYS H A 47 . HN 1 1
485 1 2 2 1 47 LYS H B 47 . HN 1 1
486 1 1 1 1 47 LYS H A 47 . HN 1 1
486 1 1 2 1 47 LYS H B 47 . HN 1 1
486 1 2 1 1 47 LYS HA A 47 . HA 1 1
486 1 2 2 1 47 LYS HA B 47 . HA 1 1
487 1 1 1 1 47 LYS H A 47 . HN 1 1
487 1 1 2 1 47 LYS H B 47 . HN 1 1
487 1 2 1 1 47 LYS HB3 A 47 . HB1 1 1
487 1 2 2 1 47 LYS HB3 B 47 . HB1 1 1
488 1 1 1 1 47 LYS H A 47 . HN 1 1
488 1 1 2 1 47 LYS H B 47 . HN 1 1
488 1 2 1 1 47 LYS HB2 A 47 . HB2 1 1
488 1 2 2 1 47 LYS HB2 B 47 . HB2 1 1
489 1 1 1 1 26 LEU HB2 A 26 . HB1 1 1
489 1 1 1 1 47 LYS HG3 A 47 . HG1 1 1
489 1 1 2 1 47 LYS HG2 B 47 . HG1 1 1
489 1 2 1 1 47 LYS H A 47 . HN 1 1
489 1 2 2 1 47 LYS H B 47 . HN 1 1
490 1 1 1 1 21 GLU H A 21 . HN 1 1
490 1 1 2 1 21 GLU H B 21 . HN 1 1
490 1 2 1 1 21 GLU HB2 A 21 . HB1 1 1
490 1 2 2 1 21 GLU HB2 B 21 . HB2 1 1
491 1 1 1 1 43 ILE H A 43 . HN 1 1
491 1 1 2 1 43 ILE H B 43 . HN 1 1
491 1 2 1 1 43 ILE MG A 43 . HG2% 1 1
491 1 2 2 1 43 ILE MG B 43 . HG21 1 1
492 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
492 1 1 2 1 10 VAL MG1 B 10 . HG11 1 1
492 1 2 1 1 13 LEU H A 13 . HN 1 1
492 1 2 2 1 13 LEU H B 13 . HN 1 1
493 1 1 1 1 13 LEU H A 13 . HN 1 1
493 1 1 2 1 13 LEU H B 13 . HN 1 1
493 1 2 1 1 13 LEU HA A 13 . HA 1 1
493 1 2 2 1 13 LEU HA B 13 . HA 1 1
494 1 1 1 1 25 ALA H A 25 . HN 1 1
494 1 1 2 1 25 ALA H B 25 . HN 1 1
494 1 2 1 1 25 ALA HA A 25 . HA 1 1
494 1 2 2 1 22 LEU HA B 22 . HA 1 1
494 1 2 2 1 25 ALA HA B 25 . HA 1 1
495 1 1 1 1 22 LEU HG A 22 . HG 1 1
495 1 1 2 1 22 LEU HG B 22 . HG 1 1
495 1 2 1 1 25 ALA H A 25 . HN 1 1
495 1 2 2 1 25 ALA H B 25 . HN 1 1
496 1 1 1 1 25 ALA H A 25 . HN 1 1
496 1 1 2 1 25 ALA H B 25 . HN 1 1
496 1 2 1 1 25 ALA MB A 25 . HB% 1 1
496 1 2 2 1 25 ALA MB B 25 . HB1 1 1
497 1 1 1 1 25 ALA H A 25 . HN 1 1
497 1 1 2 1 25 ALA H B 25 . HN 1 1
497 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
497 1 2 2 1 26 LEU HB2 B 26 . HB1 1 1
498 1 1 1 1 9 LYS H A 9 . HN 1 1
498 1 1 2 1 9 LYS H B 9 . HN 1 1
498 1 2 1 1 16 ILE HA A 16 . HA 1 1
498 1 2 2 1 16 ILE HA B 16 . HA 1 1
499 1 1 1 1 31 LYS HA A 31 . HA 1 1
499 1 1 2 1 31 LYS HA B 31 . HA 1 1
499 1 2 1 1 32 ASP H A 32 . HN 1 1
499 1 2 2 1 32 ASP H B 32 . HN 1 1
500 1 1 1 1 30 ILE HA A 30 . HA 1 1
500 1 1 2 1 30 ILE HA B 30 . HA 1 1
500 1 2 1 1 32 ASP H A 32 . HN 1 1
500 1 2 2 1 32 ASP H B 32 . HN 1 1
501 1 1 1 1 29 ALA MB A 29 . HB% 1 1
501 1 1 2 1 29 ALA MB B 29 . HB1 1 1
501 1 2 1 1 32 ASP H A 32 . HN 1 1
501 1 2 2 1 32 ASP H B 32 . HN 1 1
502 1 1 1 1 30 ILE MG A 30 . HG2% 1 1
502 1 1 2 1 30 ILE MG B 30 . HG21 1 1
502 1 2 1 1 32 ASP H A 32 . HN 1 1
502 1 2 2 1 32 ASP H B 32 . HN 1 1
503 1 1 1 1 27 ASP H A 27 . HN 1 1
503 1 1 2 1 6 VAL H B 6 . HN 1 1
503 1 2 1 1 29 ALA MB A 29 . HB% 1 1
503 1 2 2 1 19 PRO HG3 B 19 . HG1 1 1
504 1 1 1 1 27 ASP H A 27 . HN 1 1
504 1 1 2 1 27 ASP H B 27 . HN 1 1
504 1 2 1 1 27 ASP HB3 A 27 . HB1 1 1
504 1 2 2 1 27 ASP HB3 B 27 . HB1 1 1
505 1 1 1 1 27 ASP H A 27 . HN 1 1
505 1 1 2 1 27 ASP H B 27 . HN 1 1
505 1 2 1 1 28 ILE HB A 28 . HB 1 1
505 1 2 2 1 28 ILE HB B 28 . HB 1 1
506 1 1 1 1 37 PHE H A 37 . HN 1 1
506 1 1 2 1 37 PHE H B 37 . HN 1 1
506 1 2 1 1 45 LEU HA A 45 . HA 1 1
506 1 2 2 1 45 LEU HA B 45 . HA 1 1
507 1 1 1 1 36 PHE HB3 A 36 . HB1 1 1
507 1 1 2 1 36 PHE HB3 B 36 . HB1 1 1
507 1 2 1 1 37 PHE H A 37 . HN 1 1
507 1 2 2 1 37 PHE H B 37 . HN 1 1
508 1 1 1 1 37 PHE H A 37 . HN 1 1
508 1 1 2 1 37 PHE H B 37 . HN 1 1
508 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
508 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
508 1 2 2 1 44 ILE MG B 44 . HG21 1 1
509 1 1 1 1 3 SER H A 3 . HN 1 1
509 1 1 2 1 3 SER H B 3 . HN 1 1
509 1 2 1 1 38 VAL H A 38 . HN 1 1
509 1 2 2 1 38 VAL H B 38 . HN 1 1
510 1 1 1 1 37 PHE QB A 37 . HB1 1 1
510 1 1 2 1 37 PHE HB3 B 37 . HB1 1 1
510 1 2 1 1 38 VAL H A 38 . HN 1 1
510 1 2 2 1 38 VAL H B 38 . HN 1 1
511 1 1 1 1 38 VAL H A 38 . HN 1 1
511 1 1 2 1 38 VAL H B 38 . HN 1 1
511 1 2 1 1 38 VAL HB A 38 . HB 1 1
511 1 2 2 1 38 VAL HB B 38 . HB 1 1
512 1 1 1 1 22 LEU H A 22 . HN 1 1
512 1 1 2 1 22 LEU H B 22 . HN 1 1
512 1 2 1 1 22 LEU HA A 22 . HA 1 1
512 1 2 2 1 22 LEU HA B 22 . HA 1 1
513 1 1 1 1 27 ASP HA A 27 . HA 1 1
513 1 1 1 1 28 ILE HA A 28 . HA 1 1
513 1 1 2 1 27 ASP HA B 27 . HA 1 1
513 1 2 1 1 28 ILE H A 28 . HN 1 1
513 1 2 2 1 28 ILE H B 28 . HN 1 1
514 1 1 1 1 23 ARG HA A 23 . HA 1 1
514 1 1 2 1 23 ARG HA B 23 . HA 1 1
514 1 2 1 1 28 ILE H A 28 . HN 1 1
514 1 2 2 1 28 ILE H B 28 . HN 1 1
515 1 1 1 1 26 LEU HB2 A 26 . HB1 1 1
515 1 1 2 1 26 LEU HB2 B 26 . HB1 1 1
515 1 2 1 1 28 ILE H A 28 . HN 1 1
515 1 2 2 1 28 ILE H B 28 . HN 1 1
516 1 1 1 1 45 LEU HA A 45 . HA 1 1
516 1 1 2 1 45 LEU HA B 45 . HA 1 1
516 1 2 1 1 46 LYS H A 46 . HN 1 1
516 1 2 2 1 46 LYS H B 46 . HN 1 1
517 1 1 1 1 30 ILE H A 30 . HN 1 1
517 1 1 2 1 30 ILE H B 30 . HN 1 1
517 1 2 1 1 31 LYS HA A 31 . HA 1 1
517 1 2 2 1 31 LYS HA B 31 . HA 1 1
518 1 1 1 1 30 ILE H A 30 . HN 1 1
518 1 1 2 1 30 ILE H B 30 . HN 1 1
518 1 2 1 1 30 ILE HB A 30 . HB 1 1
518 1 2 2 1 30 ILE HB B 30 . HB 1 1
519 1 1 1 1 24 ARG H A 24 . HN 1 1
519 1 1 2 1 24 ARG H B 24 . HN 1 1
519 1 2 1 1 24 ARG HA A 24 . HA 1 1
519 1 2 2 1 24 ARG HA B 24 . HA 1 1
520 1 1 1 1 20 ILE HA A 20 . HA 1 1
520 1 1 2 1 20 ILE HA B 20 . HA 1 1
520 1 2 1 1 24 ARG H A 24 . HN 1 1
520 1 2 2 1 24 ARG H B 24 . HN 1 1
521 1 1 1 1 24 ARG H A 24 . HN 1 1
521 1 1 2 1 24 ARG H B 24 . HN 1 1
521 1 2 1 1 24 ARG HD3 A 24 . HD1 1 1
521 1 2 2 1 24 ARG HD2 B 24 . HD1 1 1
522 1 1 1 1 41 ASP HA A 41 . HA 1 1
522 1 1 2 1 41 ASP HA B 41 . HA 1 1
522 1 2 1 1 42 LYS H A 42 . HN 1 1
522 1 2 2 1 42 LYS H B 42 . HN 1 1
523 1 1 1 1 42 LYS H A 42 . HN 1 1
523 1 1 2 1 42 LYS H B 42 . HN 1 1
523 1 2 1 1 42 LYS HA A 42 . HA 1 1
523 1 2 2 1 42 LYS HA B 42 . HA 1 1
524 1 1 1 1 42 LYS H A 42 . HN 1 1
524 1 1 2 1 42 LYS H B 42 . HN 1 1
524 1 2 1 1 43 ILE HA A 43 . HA 1 1
524 1 2 2 1 43 ILE HA B 43 . HA 1 1
525 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
525 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
525 1 2 1 1 42 LYS H A 42 . HN 1 1
525 1 2 2 1 42 LYS H B 42 . HN 1 1
526 1 1 1 1 42 LYS H A 42 . HN 1 1
526 1 1 2 1 42 LYS H B 42 . HN 1 1
526 1 2 1 1 42 LYS HG2 A 42 . HG2 1 1
526 1 2 2 1 42 LYS HG2 B 42 . HG2 1 1
527 1 1 1 1 22 LEU MD1 A 22 . HD1% 1 1
527 1 1 1 1 28 ILE HG12 A 28 . HG11 1 1
527 1 1 2 1 28 ILE HG12 B 28 . HG11 1 1
527 1 2 1 1 23 ARG H A 23 . HN 1 1
527 1 2 2 1 23 ARG H B 23 . HN 1 1
528 1 1 2 1 18 MET HB3 B 18 . HB2 1 1
528 1 1 2 1 24 ARG HB2 B 24 . HB1 1 1
528 1 2 2 1 23 ARG H B 23 . HN 1 1
529 1 1 1 1 22 LEU HG A 22 . HG 1 1
529 1 1 2 1 22 LEU HG B 22 . HG 1 1
529 1 2 1 1 23 ARG H A 23 . HN 1 1
529 1 2 2 1 23 ARG H B 23 . HN 1 1
530 1 1 1 1 26 LEU H A 26 . HN 1 1
530 1 1 2 1 26 LEU H B 26 . HN 1 1
530 1 2 1 1 26 LEU HA A 26 . HA 1 1
530 1 2 2 1 26 LEU HA B 26 . HA 1 1
531 1 1 1 1 22 LEU HA A 22 . HA 1 1
531 1 1 2 1 22 LEU HA B 22 . HA 1 1
531 1 2 1 1 26 LEU H A 26 . HN 1 1
531 1 2 2 1 26 LEU H B 26 . HN 1 1
532 1 1 1 1 23 ARG HB3 A 23 . HB2 1 1
532 1 1 2 1 23 ARG HB2 B 23 . HB2 1 1
532 1 2 1 1 26 LEU H A 26 . HN 1 1
532 1 2 2 1 26 LEU H B 26 . HN 1 1
533 1 1 1 1 25 ALA MB A 25 . HB% 1 1
533 1 1 2 1 25 ALA MB B 25 . HB1 1 1
533 1 2 1 1 26 LEU H A 26 . HN 1 1
533 1 2 2 1 26 LEU H B 26 . HN 1 1
534 1 1 1 1 26 LEU H A 26 . HN 1 1
534 1 1 2 1 26 LEU H B 26 . HN 1 1
534 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
534 1 2 2 1 26 LEU HB2 B 26 . HB1 1 1
535 1 1 1 1 15 ARG HG2 A 15 . HG2 1 1
535 1 1 2 1 15 ARG HG3 B 15 . HG2 1 1
535 1 2 1 1 16 ILE H A 16 . HN 1 1
535 1 2 2 1 16 ILE H B 16 . HN 1 1
536 1 1 1 1 16 ILE H A 16 . HN 1 1
536 1 1 2 1 16 ILE H B 16 . HN 1 1
536 1 2 1 1 16 ILE HG12 A 16 . HG11 1 1
536 1 2 2 1 16 ILE HG12 B 16 . HG11 1 1
537 1 1 1 1 12 GLU H A 12 . HN 1 1
537 1 1 2 1 12 GLU H B 12 . HN 1 1
537 1 2 1 1 12 GLU HG3 A 12 . HG1 1 1
537 1 2 2 1 12 GLU HB2 B 12 . HB1 1 1
538 1 1 1 1 32 ASP HA A 32 . HA 1 1
538 1 1 2 1 32 ASP HA B 32 . HA 1 1
538 1 2 1 1 33 SER H A 33 . HN 1 1
538 1 2 2 1 33 SER H B 33 . HN 1 1
539 1 1 1 1 31 LYS HA A 31 . HA 1 1
539 1 1 2 1 31 LYS HA B 31 . HA 1 1
539 1 2 1 1 33 SER H A 33 . HN 1 1
539 1 2 2 1 33 SER H B 33 . HN 1 1
540 1 1 1 1 33 SER H A 33 . HN 1 1
540 1 1 2 1 33 SER H B 33 . HN 1 1
540 1 2 1 1 34 ILE MD A 34 . HD1% 1 1
540 1 2 2 1 34 ILE MD B 34 . HD11 1 1
541 1 1 1 1 13 LEU HA A 13 . HA 1 1
541 1 1 2 1 13 LEU HA B 13 . HA 1 1
541 1 2 1 1 14 GLY H A 14 . HN 1 1
541 1 2 2 1 14 GLY H B 14 . HN 1 1
542 1 1 1 1 10 VAL HA A 10 . HA 1 1
542 1 1 2 1 10 VAL HA B 10 . HA 1 1
542 1 2 1 1 14 GLY H A 14 . HN 1 1
542 1 2 2 1 14 GLY H B 14 . HN 1 1
543 1 1 1 1 44 ILE H A 44 . HN 1 1
543 1 1 2 1 44 ILE H B 44 . HN 1 1
543 1 2 1 1 44 ILE HA A 44 . HA 1 1
543 1 2 2 1 44 ILE HA B 44 . HA 1 1
544 1 1 1 1 12 GLU H A 12 . HN 1 1
544 1 1 2 1 12 GLU H B 12 . HN 1 1
544 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
544 1 2 2 1 13 LEU HB2 B 13 . HB1 1 1
545 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
545 1 1 1 1 34 ILE MD A 34 . HD1% 1 1
545 1 2 2 1 15 ARG H B 15 . HN 1 1
545 1 2 2 1 46 LYS H B 46 . HN 1 1
546 1 1 1 1 46 LYS H A 46 . HN 1 1
546 1 1 2 1 46 LYS H B 46 . HN 1 1
546 1 2 1 1 46 LYS HA A 46 . HA 1 1
546 1 2 2 1 46 LYS HA B 46 . HA 1 1
547 1 1 1 1 23 ARG H A 23 . HN 1 1
547 1 1 2 1 23 ARG H B 23 . HN 1 1
547 1 2 1 1 23 ARG HD2 A 23 . HD1 1 1
547 1 2 2 1 23 ARG HD3 B 23 . HD1 1 1
548 1 1 1 1 9 LYS HD3 A 9 . HD1 1 1
548 1 1 2 1 9 LYS HD3 B 9 . HD1 1 1
548 1 2 1 1 33 SER H A 33 . HN 1 1
548 1 2 2 1 33 SER H B 33 . HN 1 1
549 1 1 1 1 16 ILE MD A 16 . HD1% 1 1
549 1 1 1 1 45 LEU MD2 A 45 . HD2% 1 1
549 1 2 1 1 35 GLU H A 35 . HN 1 1
549 1 2 2 1 35 GLU H B 35 . HN 1 1
550 1 1 1 1 35 GLU H A 35 . HN 1 1
550 1 1 2 1 35 GLU H B 35 . HN 1 1
550 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
550 1 2 2 1 45 LEU HB3 B 45 . HB1 1 1
551 1 1 1 1 41 ASP H A 41 . HN 1 1
551 1 1 2 1 41 ASP H B 41 . HN 1 1
551 1 2 1 1 43 ILE HA A 43 . HA 1 1
551 1 2 2 1 43 ILE HA B 43 . HA 1 1
551 1 2 2 1 46 LYS HA B 46 . HA 1 1
552 1 1 1 1 41 ASP HB3 A 41 . HB2 1 1
552 1 1 2 1 41 ASP HB2 B 41 . HB2 1 1
552 1 2 1 1 42 LYS H A 42 . HN 1 1
552 1 2 2 1 42 LYS H B 42 . HN 1 1
553 1 1 1 1 42 LYS QB A 42 . HB2 1 1
553 1 1 2 1 42 LYS HB2 B 42 . HB2 1 1
553 1 2 1 1 47 LYS H A 47 . HN 1 1
553 1 2 2 1 47 LYS H B 47 . HN 1 1
554 1 1 1 1 47 LYS HD3 A 47 . HD1 1 1
554 1 1 2 1 47 LYS HD3 B 47 . HD2 1 1
554 1 2 1 1 49 LYS H A 49 . HN 1 1
554 1 2 2 1 49 LYS H B 49 . HN 1 1
555 1 1 1 1 49 LYS H A 49 . HN 1 1
555 1 1 2 1 49 LYS H B 49 . HN 1 1
555 1 2 1 1 49 LYS HD3 A 49 . HD1 1 1
555 1 2 2 1 49 LYS HD3 B 49 . HD1 1 1
556 1 1 1 1 40 GLY HA2 A 40 . HA2 1 1
556 1 1 2 1 42 LYS HE2 B 42 . HE2 1 1
556 1 2 1 1 42 LYS H A 42 . HN 1 1
556 1 2 2 1 42 LYS H B 42 . HN 1 1
557 1 1 1 1 16 ILE HG12 A 16 . HG11 1 1
557 1 1 2 1 16 ILE HG12 B 16 . HG11 1 1
557 1 2 1 1 17 VAL H A 17 . HN 1 1
557 1 2 2 1 17 VAL H B 17 . HN 1 1
558 1 1 1 1 10 VAL HB A 10 . HB 1 1
558 1 1 2 1 10 VAL HB B 10 . HB 1 1
558 1 2 1 1 11 ASP H A 11 . HN 1 1
558 1 2 2 1 11 ASP H B 11 . HN 1 1
559 1 1 1 1 47 LYS HE3 A 47 . HE1 1 1
559 1 1 2 1 47 LYS HE3 B 47 . HE1 1 1
559 1 2 1 1 48 TYR H A 48 . HN 1 1
559 1 2 2 1 48 TYR H B 48 . HN 1 1
560 1 1 1 1 47 LYS HA A 47 . HA 1 1
560 1 1 2 1 47 LYS HA B 47 . HA 1 1
560 1 2 1 1 48 TYR H A 48 . HN 1 1
560 1 2 2 1 48 TYR H B 48 . HN 1 1
561 1 1 1 1 48 TYR H A 48 . HN 1 1
561 1 1 2 1 48 TYR H B 48 . HN 1 1
561 1 2 1 1 48 TYR HB2 A 48 . HB1 1 1
561 1 2 2 1 48 TYR HB2 B 48 . HB1 1 1
562 1 1 1 1 47 LYS HB3 A 47 . HB1 1 1
562 1 1 2 1 47 LYS HB3 B 47 . HB1 1 1
562 1 2 1 1 48 TYR H A 48 . HN 1 1
562 1 2 2 1 48 TYR H B 48 . HN 1 1
563 1 1 1 1 44 ILE H A 44 . HN 1 1
563 1 1 2 1 44 ILE H B 44 . HN 1 1
563 1 2 1 1 44 ILE HB A 44 . HB 1 1
563 1 2 2 1 44 ILE HB B 44 . HB 1 1
564 1 1 1 1 19 PRO HA A 19 . HA 1 1
564 1 1 2 1 19 PRO HA B 19 . HA 1 1
564 1 2 1 1 20 ILE H A 20 . HN 1 1
564 1 2 2 1 20 ILE H B 20 . HN 1 1
565 1 1 1 1 20 ILE H A 20 . HN 1 1
565 1 1 2 1 20 ILE H B 20 . HN 1 1
565 1 2 1 1 20 ILE HB A 20 . HB 1 1
565 1 2 2 1 20 ILE HB B 20 . HB 1 1
566 1 1 1 1 39 ASP H A 39 . HN 1 1
566 1 1 2 1 39 ASP H B 39 . HN 1 1
566 1 2 1 1 42 LYS H A 42 . HN 1 1
566 1 2 2 1 42 LYS H B 42 . HN 1 1
567 1 1 1 1 38 VAL HA A 38 . HA 1 1
567 1 1 2 1 38 VAL HA B 38 . HA 1 1
567 1 2 1 1 39 ASP H A 39 . HN 1 1
567 1 2 2 1 39 ASP H B 39 . HN 1 1
568 1 1 1 1 39 ASP H A 39 . HN 1 1
568 1 1 2 1 39 ASP H B 39 . HN 1 1
568 1 2 1 1 41 ASP HA A 41 . HA 1 1
568 1 2 2 1 41 ASP HA B 41 . HA 1 1
569 1 1 1 1 39 ASP H A 39 . HN 1 1
569 1 1 2 1 39 ASP H B 39 . HN 1 1
569 1 2 1 1 40 GLY HA3 A 40 . HA1 1 1
569 1 2 2 1 40 GLY HA3 B 40 . HA1 1 1
570 1 1 1 1 39 ASP H A 39 . HN 1 1
570 1 1 2 1 39 ASP H B 39 . HN 1 1
570 1 2 1 1 39 ASP HB3 A 39 . HB1 1 1
570 1 2 2 1 39 ASP HB3 B 39 . HB1 1 1
571 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
571 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
571 1 2 1 1 39 ASP H A 39 . HN 1 1
571 1 2 2 1 39 ASP H B 39 . HN 1 1
572 1 1 1 1 39 ASP H A 39 . HN 1 1
572 1 1 2 1 39 ASP H B 39 . HN 1 1
572 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
572 1 2 2 1 44 ILE MD B 44 . HD11 1 1
573 1 1 1 1 37 PHE QB A 37 . HB1 1 1
573 1 1 2 1 37 PHE HB3 B 37 . HB1 1 1
573 1 2 1 1 39 ASP H A 39 . HN 1 1
573 1 2 2 1 39 ASP H B 39 . HN 1 1
574 1 1 1 1 41 ASP H A 41 . HN 1 1
574 1 1 2 1 41 ASP H B 41 . HN 1 1
574 1 2 1 1 41 ASP HA A 41 . HA 1 1
574 1 2 2 1 41 ASP HA B 41 . HA 1 1
575 1 1 1 1 41 ASP H A 41 . HN 1 1
575 1 1 2 1 41 ASP H B 41 . HN 1 1
575 1 2 1 1 42 LYS HG2 A 42 . HG2 1 1
575 1 2 2 1 42 LYS HG2 B 42 . HG2 1 1
576 1 1 1 1 45 LEU H A 45 . HN 1 1
576 1 1 2 1 45 LEU H B 45 . HN 1 1
576 1 2 1 1 45 LEU MD1 A 45 . HD1% 1 1
576 1 2 2 1 45 LEU MD1 B 45 . HD11 1 1
577 1 1 1 1 7 VAL H A 7 . HN 1 1
577 1 1 2 1 7 VAL H B 7 . HN 1 1
577 1 2 1 1 7 VAL HA A 7 . HA 1 1
577 1 2 2 1 7 VAL HA B 7 . HA 1 1
578 1 1 1 1 4 ILE MG A 4 . HG2% 1 1
578 1 1 1 1 16 ILE MD A 16 . HD1% 1 1
578 1 1 2 1 4 ILE MG B 4 . HG21 1 1
578 1 2 1 1 7 VAL H A 7 . HN 1 1
578 1 2 2 1 7 VAL H B 7 . HN 1 1
579 1 1 1 1 53 VAL HA A 53 . HA 1 1
579 1 1 2 1 53 VAL HA B 53 . HA 1 1
579 1 2 1 1 54 CYS H A 54 . HN 1 1
579 1 2 2 1 54 CYS H B 54 . HN 1 1
580 1 1 1 1 35 GLU H A 35 . HN 1 1
580 1 1 2 1 35 GLU H B 35 . HN 1 1
580 1 2 1 1 35 GLU HA A 35 . HA 1 1
580 1 2 2 1 35 GLU HA B 35 . HA 1 1
581 1 1 1 1 35 GLU H A 35 . HN 1 1
581 1 1 2 1 35 GLU H B 35 . HN 1 1
581 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
581 1 2 2 1 35 GLU HB3 B 35 . HB1 1 1
582 1 1 1 1 35 GLU H A 35 . HN 1 1
582 1 1 2 1 35 GLU H B 35 . HN 1 1
582 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1
582 1 2 2 1 35 GLU HB2 B 35 . HB2 1 1
583 1 1 1 1 35 GLU H A 35 . HN 1 1
583 1 1 2 1 35 GLU H B 35 . HN 1 1
583 1 2 1 1 36 PHE H A 36 . HN 1 1
583 1 2 2 1 36 PHE H B 36 . HN 1 1
584 1 1 1 1 35 GLU H A 35 . HN 1 1
584 1 1 2 1 35 GLU H B 35 . HN 1 1
584 1 2 1 1 47 LYS HA A 47 . HA 1 1
584 1 2 2 1 47 LYS HA B 47 . HA 1 1
585 1 1 1 1 35 GLU H A 35 . HN 1 1
585 1 1 2 1 35 GLU H B 35 . HN 1 1
585 1 2 1 1 48 TYR HB2 A 48 . HB1 1 1
585 1 2 2 1 48 TYR HB2 B 48 . HB1 1 1
586 1 1 1 1 8 ARG H A 8 . HN 1 1
586 1 1 2 1 8 ARG H B 8 . HN 1 1
586 1 2 1 1 8 ARG HD2 A 8 . HD2 1 1
586 1 2 2 1 8 ARG HD2 B 8 . HD2 1 1
587 1 1 1 1 7 VAL HA A 7 . HA 1 1
587 1 1 2 1 7 VAL HA B 7 . HA 1 1
587 1 2 1 1 8 ARG H A 8 . HN 1 1
587 1 2 2 1 8 ARG H B 8 . HN 1 1
588 1 1 1 1 7 VAL H A 7 . HN 1 1
588 1 1 2 1 7 VAL H B 7 . HN 1 1
588 1 2 1 1 8 ARG H A 8 . HN 1 1
588 1 2 2 1 8 ARG H B 8 . HN 1 1
589 1 1 1 1 8 ARG H A 8 . HN 1 1
589 1 1 2 1 8 ARG H B 8 . HN 1 1
589 1 2 1 1 8 ARG QG A 8 . HG2 1 1
589 1 2 2 1 8 ARG QG B 8 . HG2 1 1
590 1 1 1 1 9 LYS HD3 A 9 . HD1 1 1
590 1 1 2 1 9 LYS HD3 B 9 . HD1 1 1
590 1 2 1 1 10 VAL H A 10 . HN 1 1
590 1 2 2 1 10 VAL H B 10 . HN 1 1
591 1 1 1 1 9 LYS HB2 A 9 . HB1 1 1
591 1 1 2 1 9 LYS HB3 B 9 . HB1 1 1
591 1 2 1 1 10 VAL H A 10 . HN 1 1
591 1 2 2 1 10 VAL H B 10 . HN 1 1
592 1 1 1 1 10 VAL H A 10 . HN 1 1
592 1 1 2 1 10 VAL H B 10 . HN 1 1
592 1 2 1 1 10 VAL MG1 A 10 . HG1% 1 1
592 1 2 2 1 10 VAL MG1 B 10 . HG11 1 1
593 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
593 1 1 2 1 35 GLU HB3 B 35 . HB1 1 1
593 1 2 1 1 47 LYS H A 47 . HN 1 1
593 1 2 2 1 47 LYS H B 47 . HN 1 1
594 1 1 1 1 25 ALA MB A 25 . HB% 1 1
594 1 1 2 1 25 ALA MB B 25 . HB1 1 1
594 1 2 1 1 47 LYS H A 47 . HN 1 1
594 1 2 2 1 47 LYS H B 47 . HN 1 1
595 1 1 1 1 20 ILE H A 20 . HN 1 1
595 1 1 2 1 20 ILE H B 20 . HN 1 1
595 1 2 1 1 21 GLU H A 21 . HN 1 1
595 1 2 2 1 21 GLU H B 21 . HN 1 1
596 1 1 1 1 21 GLU H A 21 . HN 1 1
596 1 1 2 1 21 GLU H B 21 . HN 1 1
596 1 2 1 1 23 ARG H A 23 . HN 1 1
596 1 2 2 1 23 ARG H B 23 . HN 1 1
597 1 1 1 1 21 GLU H A 21 . HN 1 1
597 1 1 2 1 21 GLU H B 21 . HN 1 1
597 1 2 1 1 22 LEU H A 22 . HN 1 1
597 1 2 2 1 22 LEU H B 22 . HN 1 1
598 1 1 1 1 19 PRO HA A 19 . HA 1 1
598 1 1 2 1 19 PRO HA B 19 . HA 1 1
598 1 2 1 1 21 GLU H A 21 . HN 1 1
598 1 2 2 1 21 GLU H B 21 . HN 1 1
599 1 1 1 1 21 GLU H A 21 . HN 1 1
599 1 1 2 1 21 GLU H B 21 . HN 1 1
599 1 2 1 1 22 LEU HA A 22 . HA 1 1
599 1 2 2 1 22 LEU HA B 22 . HA 1 1
600 1 1 1 1 21 GLU H A 21 . HN 1 1
600 1 1 2 1 21 GLU H B 21 . HN 1 1
600 1 2 1 1 21 GLU HA A 21 . HA 1 1
600 1 2 2 1 21 GLU HA B 21 . HA 1 1
601 1 1 1 1 20 ILE HA A 20 . HA 1 1
601 1 1 2 1 20 ILE HA B 20 . HA 1 1
601 1 2 1 1 21 GLU H A 21 . HN 1 1
601 1 2 2 1 21 GLU H B 21 . HN 1 1
602 1 1 2 1 19 PRO HG2 B 19 . HG2 1 1
602 1 1 2 1 22 LEU HB3 B 22 . HB1 1 1
602 1 2 2 1 21 GLU H B 21 . HN 1 1
603 1 1 1 1 21 GLU H A 21 . HN 1 1
603 1 1 2 1 21 GLU H B 21 . HN 1 1
603 1 2 1 1 22 LEU MD1 A 22 . HD1% 1 1
603 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
603 1 2 2 1 43 ILE MD B 43 . HD11 1 1
604 1 1 1 1 43 ILE H A 43 . HN 1 1
604 1 1 2 1 43 ILE H B 43 . HN 1 1
604 1 2 1 1 45 LEU HA A 45 . HA 1 1
604 1 2 2 1 45 LEU HA B 45 . HA 1 1
605 1 1 1 1 43 ILE H A 43 . HN 1 1
605 1 1 2 1 43 ILE H B 43 . HN 1 1
605 1 2 1 1 45 LEU H A 45 . HN 1 1
605 1 2 2 1 45 LEU H B 45 . HN 1 1
606 1 1 1 1 42 LYS HA A 42 . HA 1 1
606 1 1 2 1 42 LYS HA B 42 . HA 1 1
606 1 2 1 1 43 ILE H A 43 . HN 1 1
606 1 2 2 1 43 ILE H B 43 . HN 1 1
607 1 1 1 1 43 ILE H A 43 . HN 1 1
607 1 1 2 1 43 ILE H B 43 . HN 1 1
607 1 2 1 1 43 ILE HB A 43 . HB 1 1
607 1 2 2 1 43 ILE HB B 43 . HB 1 1
608 1 1 1 1 43 ILE H A 43 . HN 1 1
608 1 1 2 1 43 ILE H B 43 . HN 1 1
608 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
608 1 2 2 1 45 LEU HB3 B 45 . HB1 1 1
609 1 1 1 1 42 LYS HG2 A 42 . HG2 1 1
609 1 1 2 1 42 LYS HG2 B 42 . HG2 1 1
609 1 2 1 1 43 ILE H A 43 . HN 1 1
609 1 2 2 1 43 ILE H B 43 . HN 1 1
610 1 1 1 1 12 GLU HA A 12 . HA 1 1
610 1 1 2 1 12 GLU HA B 12 . HA 1 1
610 1 2 1 1 13 LEU H A 13 . HN 1 1
610 1 2 2 1 13 LEU H B 13 . HN 1 1
611 1 1 1 1 12 GLU HB3 A 12 . HB1 1 1
611 1 1 2 1 12 GLU HB2 B 12 . HB1 1 1
611 1 2 1 1 13 LEU H A 13 . HN 1 1
611 1 2 2 1 13 LEU H B 13 . HN 1 1
612 1 1 1 1 13 LEU H A 13 . HN 1 1
612 1 1 2 1 13 LEU H B 13 . HN 1 1
612 1 2 1 1 13 LEU HG A 13 . HG 1 1
612 1 2 2 1 13 LEU HG B 13 . HG 1 1
613 1 1 1 1 12 GLU HG2 A 12 . HG2 1 1
613 1 1 2 1 12 GLU QG B 12 . HG2 1 1
613 1 2 1 1 13 LEU H A 13 . HN 1 1
613 1 2 2 1 13 LEU H B 13 . HN 1 1
614 1 1 1 1 7 VAL HA A 7 . HA 1 1
614 1 1 2 1 7 VAL HA B 7 . HA 1 1
614 1 2 1 1 36 PHE H A 36 . HN 1 1
614 1 2 2 1 36 PHE H B 36 . HN 1 1
615 1 1 1 1 35 GLU HA A 35 . HA 1 1
615 1 1 2 1 35 GLU HA B 35 . HA 1 1
615 1 2 1 1 36 PHE H A 36 . HN 1 1
615 1 2 2 1 36 PHE H B 36 . HN 1 1
616 1 1 1 1 36 PHE H A 36 . HN 1 1
616 1 1 2 1 36 PHE H B 36 . HN 1 1
616 1 2 1 1 37 PHE QB A 37 . HB1 1 1
616 1 2 2 1 37 PHE HB3 B 37 . HB1 1 1
617 1 1 1 1 36 PHE H A 36 . HN 1 1
617 1 1 2 1 36 PHE H B 36 . HN 1 1
617 1 2 1 1 36 PHE HB3 A 36 . HB1 1 1
617 1 2 2 1 36 PHE HB3 B 36 . HB1 1 1
618 1 1 1 1 35 GLU HG3 A 35 . HG2 1 1
618 1 1 2 1 35 GLU HG3 B 35 . HG2 1 1
618 1 2 1 1 36 PHE H A 36 . HN 1 1
618 1 2 2 1 36 PHE H B 36 . HN 1 1
619 1 1 1 1 35 GLU HG2 A 35 . HG1 1 1
619 1 1 2 1 35 GLU HG2 B 35 . HG1 1 1
619 1 2 1 1 36 PHE H A 36 . HN 1 1
619 1 2 2 1 36 PHE H B 36 . HN 1 1
620 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
620 1 1 1 1 45 LEU MD1 A 45 . HD1% 1 1
620 1 2 1 1 36 PHE H A 36 . HN 1 1
620 1 2 2 1 36 PHE H B 36 . HN 1 1
621 1 1 1 1 23 ARG HA A 23 . HA 1 1
621 1 1 2 1 23 ARG HA B 23 . HA 1 1
621 1 2 1 1 25 ALA H A 25 . HN 1 1
621 1 2 2 1 25 ALA H B 25 . HN 1 1
622 1 1 1 1 29 ALA H A 29 . HN 1 1
622 1 1 2 1 29 ALA H B 29 . HN 1 1
622 1 2 1 1 32 ASP H A 32 . HN 1 1
622 1 2 2 1 32 ASP H B 32 . HN 1 1
623 1 1 1 1 32 ASP H A 32 . HN 1 1
623 1 1 2 1 32 ASP H B 32 . HN 1 1
623 1 2 1 1 33 SER HA A 33 . HA 1 1
623 1 2 2 1 33 SER HA B 33 . HA 1 1
624 1 1 1 1 32 ASP H A 32 . HN 1 1
624 1 1 2 1 32 ASP H B 32 . HN 1 1
624 1 2 1 1 32 ASP HA A 32 . HA 1 1
624 1 2 2 1 32 ASP HA B 32 . HA 1 1
625 1 1 1 1 29 ALA HA A 29 . HA 1 1
625 1 1 2 1 29 ALA HA B 29 . HA 1 1
625 1 2 1 1 32 ASP H A 32 . HN 1 1
625 1 2 2 1 32 ASP H B 32 . HN 1 1
626 1 1 1 1 30 ILE HB A 30 . HB 1 1
626 1 1 2 1 30 ILE HB B 30 . HB 1 1
626 1 2 1 1 32 ASP H A 32 . HN 1 1
626 1 2 2 1 32 ASP H B 32 . HN 1 1
627 1 1 1 1 27 ASP H A 27 . HN 1 1
627 1 1 2 1 27 ASP H B 27 . HN 1 1
627 1 2 1 1 27 ASP HB2 A 27 . HB2 1 1
627 1 2 2 1 27 ASP HB2 B 27 . HB2 1 1
628 1 1 1 1 2 LYS HB2 A 2 . HB1 1 1
628 1 1 2 1 2 LYS HB2 B 2 . HB2 1 1
628 1 2 1 1 6 VAL H A 6 . HN 1 1
628 1 2 2 1 6 VAL H B 6 . HN 1 1
629 1 1 1 1 5 GLY H A 5 . HN 1 1
629 1 1 2 1 5 GLY H B 5 . HN 1 1
629 1 2 1 1 6 VAL H A 6 . HN 1 1
629 1 2 2 1 6 VAL H B 6 . HN 1 1
630 1 1 1 1 37 PHE H A 37 . HN 1 1
630 1 1 2 1 37 PHE H B 37 . HN 1 1
630 1 2 1 1 37 PHE HA A 37 . HA 1 1
630 1 2 2 1 37 PHE HA B 37 . HA 1 1
631 1 1 1 1 37 PHE H A 37 . HN 1 1
631 1 1 2 1 37 PHE H B 37 . HN 1 1
631 1 2 1 1 43 ILE HA A 43 . HA 1 1
631 1 2 2 1 43 ILE HA B 43 . HA 1 1
632 1 1 1 1 37 PHE H A 37 . HN 1 1
632 1 1 2 1 37 PHE H B 37 . HN 1 1
632 1 2 1 1 37 PHE QB A 37 . HB1 1 1
632 1 2 2 1 37 PHE HB3 B 37 . HB1 1 1
633 1 1 1 1 37 PHE H A 37 . HN 1 1
633 1 1 2 1 37 PHE H B 37 . HN 1 1
633 1 2 1 1 38 VAL HB A 38 . HB 1 1
633 1 2 2 1 38 VAL HB B 38 . HB 1 1
634 1 1 1 1 37 PHE H A 37 . HN 1 1
634 1 1 2 1 37 PHE H B 37 . HN 1 1
634 1 2 1 1 43 ILE MG A 43 . HG2% 1 1
634 1 2 2 1 43 ILE MG B 43 . HG21 1 1
635 1 1 1 1 37 PHE H A 37 . HN 1 1
635 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
635 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
636 1 1 1 1 37 PHE H A 37 . HN 1 1
636 1 1 2 1 37 PHE H B 37 . HN 1 1
636 1 2 1 1 44 ILE HB A 44 . HB 1 1
636 1 2 2 1 44 ILE HB B 44 . HB 1 1
637 1 1 1 1 3 SER HA A 3 . HA 1 1
637 1 1 2 1 3 SER HA B 3 . HA 1 1
637 1 2 1 1 38 VAL H A 38 . HN 1 1
637 1 2 2 1 38 VAL H B 38 . HN 1 1
638 1 1 1 1 37 PHE HA A 37 . HA 1 1
638 1 1 2 1 37 PHE HA B 37 . HA 1 1
638 1 2 1 1 38 VAL H A 38 . HN 1 1
638 1 2 2 1 38 VAL H B 38 . HN 1 1
639 1 1 1 1 38 VAL H A 38 . HN 1 1
639 1 1 2 1 38 VAL H B 38 . HN 1 1
639 1 2 1 1 38 VAL HA A 38 . HA 1 1
639 1 2 2 1 38 VAL HA B 38 . HA 1 1
640 1 1 1 1 2 LYS HA A 2 . HA 1 1
640 1 1 2 1 2 LYS HA B 2 . HA 1 1
640 1 2 1 1 3 SER H A 3 . HN 1 1
640 1 2 2 1 3 SER H B 3 . HN 1 1
641 1 1 1 1 52 GLY QA A 52 . HA2 1 1
641 1 1 2 1 52 GLY HA2 B 52 . HA2 1 1
641 1 2 1 1 53 VAL H A 53 . HN 1 1
641 1 2 2 1 53 VAL H B 53 . HN 1 1
642 1 1 1 1 19 PRO HA A 19 . HA 1 1
642 1 1 2 1 19 PRO HA B 19 . HA 1 1
642 1 2 1 1 22 LEU H A 22 . HN 1 1
642 1 2 2 1 22 LEU H B 22 . HN 1 1
643 1 1 1 1 20 ILE HA A 20 . HA 1 1
643 1 1 2 1 20 ILE HA B 20 . HA 1 1
643 1 2 1 1 22 LEU H A 22 . HN 1 1
643 1 2 2 1 22 LEU H B 22 . HN 1 1
644 1 1 1 1 22 LEU H A 22 . HN 1 1
644 1 1 2 1 22 LEU H B 22 . HN 1 1
644 1 2 1 1 22 LEU MD2 A 22 . HD2% 1 1
644 1 2 2 1 22 LEU MD2 B 22 . HD21 1 1
645 1 1 1 1 22 LEU H A 22 . HN 1 1
645 1 1 2 1 22 LEU H B 22 . HN 1 1
645 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
645 1 2 2 1 43 ILE MD B 43 . HD11 1 1
646 1 1 1 1 46 LYS H A 46 . HN 1 1
646 1 1 2 1 46 LYS H B 46 . HN 1 1
646 1 2 1 1 46 LYS QE A 46 . HE1 1 1
646 1 2 2 1 46 LYS QE B 46 . HE1 1 1
647 1 1 1 1 36 PHE HA A 36 . HA 1 1
647 1 1 2 1 36 PHE HA B 36 . HA 1 1
647 1 2 1 1 46 LYS H A 46 . HN 1 1
647 1 2 2 1 46 LYS H B 46 . HN 1 1
648 1 1 1 1 46 LYS H A 46 . HN 1 1
648 1 1 2 1 46 LYS H B 46 . HN 1 1
648 1 2 1 1 47 LYS HA A 47 . HA 1 1
648 1 2 2 1 47 LYS HA B 47 . HA 1 1
649 1 1 1 1 45 LEU HG A 45 . HG 1 1
649 1 1 2 1 45 LEU HG B 45 . HG 1 1
649 1 2 1 1 46 LYS H A 46 . HN 1 1
649 1 2 2 1 46 LYS H B 46 . HN 1 1
650 1 1 1 1 42 LYS HG3 A 42 . HG1 1 1
650 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
650 1 1 2 1 42 LYS HG3 B 42 . HG1 1 1
650 1 2 1 1 46 LYS H A 46 . HN 1 1
650 1 2 2 1 46 LYS H B 46 . HN 1 1
651 1 1 1 1 21 GLU HA A 21 . HA 1 1
651 1 1 2 1 21 GLU HA B 21 . HA 1 1
651 1 2 1 1 22 LEU H A 22 . HN 1 1
651 1 2 2 1 22 LEU H B 22 . HN 1 1
652 1 1 1 1 21 GLU HB2 A 21 . HB1 1 1
652 1 1 2 1 21 GLU HB2 B 21 . HB2 1 1
652 1 2 1 1 22 LEU H A 22 . HN 1 1
652 1 2 2 1 22 LEU H B 22 . HN 1 1
653 1 1 1 1 29 ALA H A 29 . HN 1 1
653 1 1 2 1 29 ALA H B 29 . HN 1 1
653 1 2 1 1 30 ILE H A 30 . HN 1 1
653 1 2 2 1 30 ILE H B 30 . HN 1 1
654 1 1 1 1 29 ALA HA A 29 . HA 1 1
654 1 1 2 1 29 ALA HA B 29 . HA 1 1
654 1 2 1 1 30 ILE H A 30 . HN 1 1
654 1 2 2 1 30 ILE H B 30 . HN 1 1
655 1 1 1 1 30 ILE H A 30 . HN 1 1
655 1 1 2 1 30 ILE H B 30 . HN 1 1
655 1 2 1 1 30 ILE HA A 30 . HA 1 1
655 1 2 2 1 30 ILE HA B 30 . HA 1 1
656 1 1 1 1 29 ALA MB A 29 . HB% 1 1
656 1 1 2 1 29 ALA MB B 29 . HB1 1 1
656 1 2 1 1 30 ILE H A 30 . HN 1 1
656 1 2 2 1 30 ILE H B 30 . HN 1 1
657 1 1 1 1 30 ILE H A 30 . HN 1 1
657 1 1 1 1 31 LYS H A 31 . HN 1 1
657 1 1 2 1 30 ILE H B 30 . HN 1 1
657 1 2 1 1 30 ILE MG A 30 . HG2% 1 1
657 1 2 2 1 30 ILE MG B 30 . HG21 1 1
658 1 1 1 1 31 LYS H A 31 . HN 1 1
658 1 1 2 1 31 LYS H B 31 . HN 1 1
658 1 2 1 1 31 LYS HA A 31 . HA 1 1
658 1 2 2 1 31 LYS HA B 31 . HA 1 1
659 1 1 1 1 21 GLU H A 21 . HN 1 1
659 1 1 2 1 21 GLU H B 21 . HN 1 1
659 1 2 1 1 24 ARG H A 24 . HN 1 1
659 1 2 2 1 24 ARG H B 24 . HN 1 1
660 1 1 1 1 23 ARG H A 23 . HN 1 1
660 1 1 2 1 23 ARG H B 23 . HN 1 1
660 1 2 1 1 24 ARG H A 24 . HN 1 1
660 1 2 2 1 24 ARG H B 24 . HN 1 1
661 1 1 1 1 24 ARG H A 24 . HN 1 1
661 1 1 2 1 24 ARG H B 24 . HN 1 1
661 1 2 1 1 25 ALA H A 25 . HN 1 1
661 1 2 2 1 25 ALA H B 25 . HN 1 1
662 1 1 1 1 22 LEU H A 22 . HN 1 1
662 1 1 2 1 22 LEU H B 22 . HN 1 1
662 1 2 1 1 24 ARG H A 24 . HN 1 1
662 1 2 2 1 24 ARG H B 24 . HN 1 1
663 1 1 1 1 21 GLU HA A 21 . HA 1 1
663 1 1 2 1 21 GLU HA B 21 . HA 1 1
663 1 2 1 1 24 ARG H A 24 . HN 1 1
663 1 2 2 1 24 ARG H B 24 . HN 1 1
664 1 1 1 1 23 ARG HA A 23 . HA 1 1
664 1 1 2 1 23 ARG HA B 23 . HA 1 1
664 1 2 1 1 24 ARG H A 24 . HN 1 1
664 1 2 2 1 24 ARG H B 24 . HN 1 1
665 1 1 1 1 23 ARG HB2 A 23 . HB1 1 1
665 1 1 2 1 24 ARG HB2 B 24 . HB1 1 1
665 1 2 1 1 24 ARG H A 24 . HN 1 1
665 1 2 2 1 24 ARG H B 24 . HN 1 1
666 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
666 1 1 2 1 20 ILE MD B 20 . HD11 1 1
666 1 2 1 1 24 ARG H A 24 . HN 1 1
666 1 2 2 1 24 ARG H B 24 . HN 1 1
667 1 1 1 1 24 ARG H A 24 . HN 1 1
667 1 1 2 1 24 ARG H B 24 . HN 1 1
667 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
667 1 2 2 1 26 LEU HB2 B 26 . HB1 1 1
668 1 1 1 1 26 LEU H A 26 . HN 1 1
668 1 1 2 1 26 LEU H B 26 . HN 1 1
668 1 2 1 1 28 ILE H A 28 . HN 1 1
668 1 2 2 1 28 ILE H B 28 . HN 1 1
669 1 1 1 1 27 ASP HB3 A 27 . HB1 1 1
669 1 1 2 1 27 ASP HB3 B 27 . HB1 1 1
669 1 2 1 1 28 ILE H A 28 . HN 1 1
669 1 2 2 1 28 ILE H B 28 . HN 1 1
670 1 1 1 1 27 ASP HB2 A 27 . HB2 1 1
670 1 1 2 1 27 ASP HB2 B 27 . HB2 1 1
670 1 2 1 1 28 ILE H A 28 . HN 1 1
670 1 2 2 1 28 ILE H B 28 . HN 1 1
671 1 1 1 1 28 ILE H A 28 . HN 1 1
671 1 1 2 1 28 ILE H B 28 . HN 1 1
671 1 2 1 1 28 ILE HB A 28 . HB 1 1
671 1 2 2 1 28 ILE HB B 28 . HB 1 1
672 1 1 1 1 28 ILE H A 28 . HN 1 1
672 1 1 2 1 28 ILE H B 28 . HN 1 1
672 1 2 1 1 29 ALA H A 29 . HN 1 1
672 1 2 2 1 29 ALA H B 29 . HN 1 1
673 1 1 1 1 22 LEU HA A 22 . HA 1 1
673 1 1 2 1 22 LEU HA B 22 . HA 1 1
673 1 2 1 1 23 ARG H A 23 . HN 1 1
673 1 2 2 1 23 ARG H B 23 . HN 1 1
674 1 1 1 1 23 ARG H A 23 . HN 1 1
674 1 1 2 1 23 ARG H B 23 . HN 1 1
674 1 2 1 1 23 ARG HA A 23 . HA 1 1
674 1 2 2 1 20 ILE HA B 20 . HA 1 1
674 1 2 2 1 23 ARG HA B 23 . HA 1 1
675 1 1 1 1 22 LEU MD1 A 22 . HD1% 1 1
675 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
675 1 1 2 1 22 LEU MD1 B 22 . HD11 1 1
675 1 2 1 1 23 ARG H A 23 . HN 1 1
675 1 2 2 1 23 ARG H B 23 . HN 1 1
676 1 1 1 1 21 GLU HA A 21 . HA 1 1
676 1 1 2 1 21 GLU HA B 21 . HA 1 1
676 1 2 1 1 23 ARG H A 23 . HN 1 1
676 1 2 2 1 23 ARG H B 23 . HN 1 1
677 1 1 1 1 24 ARG HB2 A 24 . HB2 1 1
677 1 1 2 1 24 ARG HB3 B 24 . HB2 1 1
677 1 2 1 1 26 LEU H A 26 . HN 1 1
677 1 2 2 1 26 LEU H B 26 . HN 1 1
678 1 1 1 1 15 ARG HA A 15 . HA 1 1
678 1 1 2 1 15 ARG HA B 15 . HA 1 1
678 1 2 1 1 16 ILE H A 16 . HN 1 1
678 1 2 2 1 16 ILE H B 16 . HN 1 1
679 1 1 1 1 16 ILE H A 16 . HN 1 1
679 1 1 2 1 16 ILE H B 16 . HN 1 1
679 1 2 1 1 17 VAL HA A 17 . HA 1 1
679 1 2 2 1 17 VAL HA B 17 . HA 1 1
680 1 1 1 1 15 ARG HB3 A 15 . HB1 1 1
680 1 1 2 1 18 MET HG2 B 18 . HG2 1 1
680 1 2 1 1 16 ILE H A 16 . HN 1 1
681 1 1 1 1 16 ILE H A 16 . HN 1 1
681 1 1 2 1 16 ILE H B 16 . HN 1 1
681 1 2 1 1 16 ILE HB A 16 . HB 1 1
681 1 2 2 1 16 ILE HB B 16 . HB 1 1
682 1 1 1 1 23 ARG HA A 23 . HA 1 1
682 1 1 2 1 23 ARG HA B 23 . HA 1 1
682 1 2 1 1 26 LEU H A 26 . HN 1 1
682 1 2 2 1 26 LEU H B 26 . HN 1 1
683 1 1 1 1 39 ASP HA A 39 . HA 1 1
683 1 1 2 1 39 ASP HA B 39 . HA 1 1
683 1 2 1 1 40 GLY H A 40 . HN 1 1
683 1 2 2 1 40 GLY H B 40 . HN 1 1
684 1 1 1 1 40 GLY H A 40 . HN 1 1
684 1 1 2 1 40 GLY H B 40 . HN 1 1
684 1 2 1 1 40 GLY HA2 A 40 . HA2 1 1
684 1 2 2 1 40 GLY HA2 B 40 . HA2 1 1
685 1 1 1 1 40 GLY H A 40 . HN 1 1
685 1 1 2 1 40 GLY H B 40 . HN 1 1
685 1 2 1 1 40 GLY HA3 A 40 . HA1 1 1
685 1 2 2 1 40 GLY HA3 B 40 . HA1 1 1
686 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
686 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
686 1 2 1 1 40 GLY H A 40 . HN 1 1
686 1 2 2 1 40 GLY H B 40 . HN 1 1
687 1 1 1 1 11 ASP HA A 11 . HA 1 1
687 1 1 2 1 11 ASP HA B 11 . HA 1 1
687 1 2 1 1 12 GLU H A 12 . HN 1 1
687 1 2 2 1 12 GLU H B 12 . HN 1 1
688 1 1 1 1 12 GLU H A 12 . HN 1 1
688 1 1 2 1 12 GLU H B 12 . HN 1 1
688 1 2 1 1 12 GLU HA A 12 . HA 1 1
688 1 2 2 1 12 GLU HA B 12 . HA 1 1
689 1 1 1 1 12 GLU H A 12 . HN 1 1
689 1 1 2 1 12 GLU H B 12 . HN 1 1
689 1 2 1 1 13 LEU HG A 13 . HG 1 1
689 1 2 2 1 13 LEU HG B 13 . HG 1 1
690 1 1 1 1 29 ALA H A 29 . HN 1 1
690 1 1 2 1 29 ALA H B 29 . HN 1 1
690 1 2 1 1 33 SER H A 33 . HN 1 1
690 1 2 2 1 33 SER H B 33 . HN 1 1
691 1 1 1 1 33 SER H A 33 . HN 1 1
691 1 1 2 1 33 SER H B 33 . HN 1 1
691 1 2 1 1 33 SER HA A 33 . HA 1 1
691 1 2 2 1 33 SER HA B 33 . HA 1 1
692 1 1 1 1 32 ASP H A 32 . HN 1 1
692 1 1 2 1 32 ASP H B 32 . HN 1 1
692 1 2 1 1 33 SER H A 33 . HN 1 1
692 1 2 2 1 33 SER H B 33 . HN 1 1
693 1 1 1 1 33 SER H A 33 . HN 1 1
693 1 1 2 1 33 SER H B 33 . HN 1 1
693 1 2 1 1 47 LYS HD3 A 47 . HD1 1 1
693 1 2 2 1 47 LYS HB2 B 47 . HB2 1 1
693 1 2 2 1 47 LYS HD3 B 47 . HD2 1 1
694 1 1 1 1 28 ILE HG12 A 28 . HG11 1 1
694 1 1 2 1 47 LYS HG2 B 47 . HG1 1 1
694 1 2 1 1 33 SER H A 33 . HN 1 1
694 1 2 2 1 33 SER H B 33 . HN 1 1
695 1 1 1 1 14 GLY H A 14 . HN 1 1
695 1 1 2 1 14 GLY H B 14 . HN 1 1
695 1 2 1 1 14 GLY HA3 A 14 . HA2 1 1
695 1 2 2 1 14 GLY HA2 B 14 . HA2 1 1
696 1 1 1 1 14 GLY H A 14 . HN 1 1
696 1 1 2 1 14 GLY H B 14 . HN 1 1
696 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
696 1 2 2 1 14 GLY HA3 B 14 . HA1 1 1
697 1 1 1 1 10 VAL HB A 10 . HB 1 1
697 1 1 1 1 12 GLU HB3 A 12 . HB1 1 1
697 1 1 2 1 12 GLU HB2 B 12 . HB1 1 1
697 1 2 1 1 14 GLY H A 14 . HN 1 1
697 1 2 2 1 14 GLY H B 14 . HN 1 1
698 1 1 1 1 13 LEU HG A 13 . HG 1 1
698 1 1 2 1 13 LEU HG B 13 . HG 1 1
698 1 2 1 1 14 GLY H A 14 . HN 1 1
698 1 2 2 1 14 GLY H B 14 . HN 1 1
699 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
699 1 1 2 1 10 VAL MG1 B 10 . HG11 1 1
699 1 2 1 1 14 GLY H A 14 . HN 1 1
699 1 2 2 1 14 GLY H B 14 . HN 1 1
700 1 1 1 1 2 LYS QD A 2 . HD1 1 1
700 1 1 2 1 2 LYS QD B 2 . HD1 1 1
700 1 2 1 1 3 SER H A 3 . HN 1 1
700 1 2 2 1 3 SER H B 3 . HN 1 1
701 1 1 1 1 4 ILE H A 4 . HN 1 1
701 1 1 2 1 4 ILE H B 4 . HN 1 1
701 1 2 1 1 4 ILE HB A 4 . HB 1 1
701 1 2 2 1 4 ILE HB B 4 . HB 1 1
702 1 1 1 1 4 ILE HA A 4 . HA 1 1
702 1 1 2 1 4 ILE HA B 4 . HA 1 1
702 1 2 1 1 5 GLY H A 5 . HN 1 1
702 1 2 2 1 5 GLY H B 5 . HN 1 1
703 1 1 1 1 4 ILE HB A 4 . HB 1 1
703 1 1 2 1 4 ILE HB B 4 . HB 1 1
703 1 2 1 1 5 GLY H A 5 . HN 1 1
703 1 2 2 1 5 GLY H B 5 . HN 1 1
704 1 1 1 1 36 PHE H A 36 . HN 1 1
704 1 1 2 1 36 PHE H B 36 . HN 1 1
704 1 2 1 1 37 PHE H A 37 . HN 1 1
704 1 2 2 1 37 PHE H B 37 . HN 1 1
705 1 1 1 1 4 ILE HB A 4 . HB 1 1
705 1 1 1 1 42 LYS QB A 42 . HB2 1 1
705 1 1 2 1 42 LYS HB2 B 42 . HB2 1 1
705 1 2 1 1 44 ILE H A 44 . HN 1 1
705 1 2 2 1 44 ILE H B 44 . HN 1 1
706 1 1 1 1 33 SER HA A 33 . HA 1 1
706 1 1 2 1 33 SER HA B 33 . HA 1 1
706 1 2 1 1 48 TYR H A 48 . HN 1 1
706 1 2 2 1 48 TYR H B 48 . HN 1 1
707 1 1 1 1 31 LYS HG2 A 31 . HG1 1 1
707 1 1 2 1 31 LYS HG3 B 31 . HG1 1 1
707 1 2 1 1 32 ASP H A 32 . HN 1 1
707 1 2 2 1 32 ASP H B 32 . HN 1 1
708 1 1 1 1 10 VAL H A 10 . HN 1 1
708 1 1 2 1 10 VAL H B 10 . HN 1 1
708 1 2 1 1 30 ILE HA A 30 . HA 1 1
708 1 2 2 1 30 ILE HA B 30 . HA 1 1
708 1 2 2 1 33 SER HB3 B 33 . HB2 1 1
709 1 1 1 1 11 ASP H A 11 . HN 1 1
709 1 1 2 1 11 ASP H B 11 . HN 1 1
709 1 2 1 1 15 ARG HA A 15 . HA 1 1
709 1 2 2 1 15 ARG HA B 15 . HA 1 1
710 1 1 1 1 14 GLY H A 14 . HN 1 1
710 1 1 2 1 14 GLY H B 14 . HN 1 1
710 1 2 1 1 15 ARG HA A 15 . HA 1 1
710 1 2 2 1 15 ARG HA B 15 . HA 1 1
711 1 1 1 1 35 GLU HG2 A 35 . HG1 1 1
711 1 1 2 1 35 GLU HG2 B 35 . HG1 1 1
711 1 1 2 1 43 ILE HB B 43 . HB 1 1
711 1 2 1 1 46 LYS H A 46 . HN 1 1
711 1 2 2 1 46 LYS H B 46 . HN 1 1
712 1 1 1 1 15 ARG HA A 15 . HA 1 1
712 1 1 2 1 15 ARG HA B 15 . HA 1 1
712 1 2 1 1 17 VAL H A 17 . HN 1 1
712 1 2 2 1 17 VAL H B 17 . HN 1 1
713 1 1 1 1 16 ILE MD A 16 . HD1% 1 1
713 1 1 2 1 16 ILE MD B 16 . HD11 1 1
713 1 2 1 1 36 PHE H A 36 . HN 1 1
713 1 2 2 1 36 PHE H B 36 . HN 1 1
714 1 1 1 1 36 PHE H A 36 . HN 1 1
714 1 1 2 1 36 PHE H B 36 . HN 1 1
714 1 2 1 1 43 ILE MG A 43 . HG2% 1 1
714 1 2 2 1 43 ILE MG B 43 . HG21 1 1
715 1 1 1 1 42 LYS H A 42 . HN 1 1
715 1 1 2 1 42 LYS H B 42 . HN 1 1
715 1 2 1 1 43 ILE H A 43 . HN 1 1
715 1 2 2 1 43 ILE H B 43 . HN 1 1
716 1 1 1 1 11 ASP H A 11 . HN 1 1
716 1 1 2 1 11 ASP H B 11 . HN 1 1
716 1 2 1 1 31 LYS H A 31 . HN 1 1
716 1 2 2 1 31 LYS H B 31 . HN 1 1
717 1 1 1 1 36 PHE HB3 A 36 . HB1 1 1
717 1 1 2 1 36 PHE HB3 B 36 . HB1 1 1
717 1 2 1 1 46 LYS H A 46 . HN 1 1
717 1 2 2 1 46 LYS H B 46 . HN 1 1
718 1 1 1 1 20 ILE H A 20 . HN 1 1
718 1 1 2 1 20 ILE H B 20 . HN 1 1
718 1 2 1 1 20 ILE HA A 20 . HA 1 1
718 1 2 2 1 20 ILE HA B 20 . HA 1 1
719 1 1 1 1 24 ARG H A 24 . HN 1 1
719 1 1 2 1 24 ARG H B 24 . HN 1 1
719 1 2 1 1 27 ASP H A 27 . HN 1 1
719 1 2 2 1 27 ASP H B 27 . HN 1 1
720 1 1 1 1 25 ALA H A 25 . HN 1 1
720 1 1 2 1 25 ALA H B 25 . HN 1 1
720 1 2 1 1 26 LEU HA A 26 . HA 1 1
720 1 2 2 1 26 LEU HA B 26 . HA 1 1
721 1 1 1 1 27 ASP H A 27 . HN 1 1
721 1 1 2 1 27 ASP H B 27 . HN 1 1
721 1 2 1 1 29 ALA H A 29 . HN 1 1
721 1 2 2 1 29 ALA H B 29 . HN 1 1
722 1 1 1 1 12 GLU HA A 12 . HA 1 1
722 1 1 2 1 12 GLU HA B 12 . HA 1 1
722 1 2 1 1 30 ILE H A 30 . HN 1 1
722 1 2 1 1 31 LYS H A 31 . HN 1 1
722 1 2 2 1 30 ILE H B 30 . HN 1 1
722 1 2 2 1 31 LYS H B 31 . HN 1 1
723 1 1 1 1 30 ILE H A 30 . HN 1 1
723 1 1 1 1 31 LYS H A 31 . HN 1 1
723 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
724 1 1 1 1 38 VAL H A 38 . HN 1 1
724 1 1 2 1 38 VAL H B 38 . HN 1 1
724 1 2 1 1 43 ILE HA A 43 . HA 1 1
724 1 2 2 1 43 ILE HA B 43 . HA 1 1
725 1 1 1 1 38 VAL H A 38 . HN 1 1
725 1 1 2 1 38 VAL H B 38 . HN 1 1
725 1 2 1 1 44 ILE HB A 44 . HB 1 1
725 1 2 2 1 44 ILE HB B 44 . HB 1 1
726 1 1 1 1 37 PHE H A 37 . HN 1 1
726 1 1 2 1 37 PHE H B 37 . HN 1 1
726 1 2 1 1 39 ASP H A 39 . HN 1 1
726 1 2 2 1 39 ASP H B 39 . HN 1 1
727 1 1 1 1 41 ASP H A 41 . HN 1 1
727 1 1 2 1 41 ASP H B 41 . HN 1 1
727 1 2 1 1 42 LYS HA A 42 . HA 1 1
727 1 2 2 1 39 ASP HA B 39 . HA 1 1
727 1 2 2 1 42 LYS HA B 42 . HA 1 1
728 1 1 1 1 43 ILE HA A 43 . HA 1 1
728 1 1 2 1 43 ILE HA B 43 . HA 1 1
728 1 2 1 1 45 LEU H A 45 . HN 1 1
728 1 2 2 1 45 LEU H B 45 . HN 1 1
729 1 1 1 1 39 ASP H A 39 . HN 1 1
729 1 1 2 1 39 ASP H B 39 . HN 1 1
729 1 2 1 1 42 LYS QE A 42 . HE2 1 1
729 1 2 2 1 42 LYS HE2 B 42 . HE2 1 1
730 1 1 1 1 3 SER HA A 3 . HA 1 1
730 1 2 2 1 37 PHE HA B 37 . HA 1 1
731 1 1 1 1 37 PHE HA A 37 . HA 1 1
731 1 2 2 1 3 SER HA B 3 . HA 1 1
732 1 1 1 1 3 SER QB A 3 . HB2 1 1
732 1 2 2 1 37 PHE HA B 37 . HA 1 1
733 1 1 1 1 37 PHE HA A 37 . HA 1 1
733 1 2 2 1 3 SER QB B 3 . HB1 1 1
734 1 1 1 1 4 ILE MD A 4 . HD1% 1 1
734 1 2 2 1 37 PHE QB B 37 . HB2 1 1
735 1 1 1 1 37 PHE QB A 37 . HB2 1 1
735 1 2 2 1 4 ILE MD B 4 . HD12 1 1
736 1 1 1 1 4 ILE QG A 4 . HG11 1 1
736 1 2 2 1 37 PHE QB B 37 . HB2 1 1
737 1 1 1 1 37 PHE QB A 37 . HB2 1 1
737 1 2 2 1 4 ILE QG B 4 . HG11 1 1
738 1 1 1 1 4 ILE H A 4 . HN 1 1
738 1 2 2 1 37 PHE HA B 37 . HA 1 1
739 1 1 1 1 37 PHE HA A 37 . HA 1 1
739 1 2 2 1 4 ILE H B 4 . HN 1 1
740 1 1 1 1 4 ILE H A 4 . HN 1 1
740 1 2 2 1 38 VAL MG1 B 38 . HG13 1 1
741 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
741 1 2 2 1 4 ILE H B 4 . HN 1 1
742 1 1 1 1 6 VAL HA A 6 . HA 1 1
742 1 2 2 1 36 PHE H B 36 . HN 1 1
743 1 1 1 1 36 PHE H A 36 . HN 1 1
743 1 2 2 1 6 VAL HA B 6 . HA 1 1
744 1 1 1 1 6 VAL HB A 6 . HB 1 1
744 1 2 2 1 35 GLU HA B 35 . HA 1 1
745 1 1 1 1 35 GLU HA A 35 . HA 1 1
745 1 2 2 1 6 VAL HB B 6 . HB 1 1
746 1 1 1 1 6 VAL HB A 6 . HB 1 1
746 1 2 2 1 35 GLU HG3 B 35 . HG2 1 1
747 1 1 1 1 35 GLU HG3 A 35 . HG2 1 1
747 1 2 2 1 6 VAL HB B 6 . HB 1 1
748 1 1 1 1 7 VAL HB A 7 . HB 1 1
748 1 2 2 1 35 GLU HB2 B 35 . HB2 1 1
749 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
749 1 2 2 1 7 VAL HB B 7 . HB 1 1
750 1 1 1 1 35 GLU HA A 35 . HA 1 1
750 1 2 2 1 7 VAL MG2 B 7 . HG22 1 1
751 1 1 1 1 7 VAL QG A 7 . HG1% 1 1
751 1 2 2 1 35 GLU HG3 B 35 . HG2 1 1
752 1 1 1 1 35 GLU HG3 A 35 . HG2 1 1
752 1 2 2 1 7 VAL QG B 7 . HG13 1 1
753 1 1 1 1 9 LYS HB3 A 9 . HB2 1 1
753 1 2 2 1 32 ASP HA B 32 . HA 1 1
754 1 1 1 1 32 ASP HA A 32 . HA 1 1
754 1 2 2 1 9 LYS HB3 B 9 . HB1 1 1
755 1 1 1 1 10 VAL H A 10 . HN 1 1
755 1 2 2 1 31 LYS H B 31 . HN 1 1
756 1 1 1 1 31 LYS H A 31 . HN 1 1
756 1 2 2 1 10 VAL H B 10 . HN 1 1
757 1 1 1 1 12 GLU HA A 12 . HA 1 1
757 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
758 1 1 1 1 31 LYS HG2 A 31 . HG1 1 1
758 1 2 2 1 12 GLU HA B 12 . HA 1 1
759 1 1 1 1 12 GLU QG A 12 . HG2 1 1
759 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
760 1 1 1 1 31 LYS QG A 31 . HG2 1 1
760 1 2 2 1 12 GLU QG B 12 . HG2 1 1
761 1 1 1 1 18 MET HB3 A 18 . HB1 1 1
761 1 2 2 1 43 ILE MD B 43 . HD11 1 1
762 1 1 1 1 18 MET QG A 18 . HG2 1 1
762 1 2 2 1 45 LEU MD1 B 45 . HD13 1 1
763 1 1 1 1 45 LEU QD A 45 . HD1% 1 1
763 1 2 2 1 18 MET QG B 18 . HG2 1 1
764 1 1 1 1 34 ILE HA A 34 . HA 1 1
764 1 2 2 1 7 VAL MG2 B 7 . HG22 1 1
765 1 1 1 1 34 ILE MD A 34 . HD1% 1 1
765 1 2 2 1 7 VAL MG2 B 7 . HG21 1 1
766 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
766 1 2 2 1 34 ILE MD B 34 . HD13 1 1
767 1 1 1 1 35 GLU HA A 35 . HA 1 1
767 1 2 2 1 6 VAL HA B 6 . HA 1 1
768 1 1 1 1 6 VAL HA A 6 . HA 1 1
768 1 2 2 1 35 GLU HA B 35 . HA 1 1
769 1 1 1 1 35 GLU HA A 35 . HA 1 1
769 1 2 2 1 7 VAL HB B 7 . HB 1 1
770 1 1 1 1 7 VAL HB A 7 . HB 1 1
770 1 2 2 1 35 GLU HA B 35 . HA 1 1
771 1 1 1 1 35 GLU QB A 35 . HB2 1 1
771 1 2 2 1 6 VAL MG2 B 6 . HG21 1 1
772 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
772 1 2 2 1 35 GLU QB B 35 . HB2 1 1
773 1 1 1 1 35 GLU QG A 35 . HG2 1 1
773 1 2 2 1 6 VAL MG2 B 6 . HG21 1 1
774 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
774 1 2 2 1 35 GLU QG B 35 . HG2 1 1
775 1 1 1 1 36 PHE HB2 A 36 . HB2 1 1
775 1 2 2 1 4 ILE QG B 4 . HG12 1 1
776 1 1 1 1 4 ILE QG A 4 . HG12 1 1
776 1 2 2 1 36 PHE HB2 B 36 . HB2 1 1
777 1 1 1 1 36 PHE HB2 A 36 . HB2 1 1
777 1 2 2 1 6 VAL MG2 B 6 . HG21 1 1
778 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
778 1 2 2 1 36 PHE QB B 36 . HB2 1 1
779 1 1 1 1 36 PHE H A 36 . HN 1 1
779 1 2 2 1 6 VAL H B 6 . HN 1 1
780 1 1 1 1 6 VAL H A 6 . HN 1 1
780 1 2 2 1 36 PHE H B 36 . HN 1 1
781 1 1 1 1 38 VAL H A 38 . HN 1 1
781 1 2 2 1 2 LYS QD B 2 . HD2 1 1
782 1 1 1 1 2 LYS QD A 2 . HD2 1 1
782 1 2 2 1 38 VAL H B 38 . HN 1 1
783 1 1 1 1 43 ILE QG A 43 . HG12 1 1
783 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
783 1 2 2 1 45 LEU HA B 45 . HA 1 1
784 1 1 1 1 45 LEU HA A 45 . HA 1 1
784 1 2 2 1 43 ILE QG B 43 . HG12 1 1
785 1 1 1 1 43 ILE H A 43 . HN 1 1
785 1 2 2 1 45 LEU HA B 45 . HA 1 1
786 1 1 1 1 45 LEU HA A 45 . HA 1 1
786 1 2 2 1 43 ILE H B 43 . HN 1 1
787 1 1 1 1 43 ILE H A 43 . HN 1 1
787 1 2 2 1 45 LEU MD1 B 45 . HD11 1 1
788 1 1 1 1 45 LEU QD A 45 . HD1% 1 1
788 1 2 2 1 43 ILE H B 43 . HN 1 1
789 1 1 1 1 43 ILE HA A 43 . HA 1 1
789 1 2 2 1 45 LEU H B 45 . HN 1 1
790 1 1 1 1 45 LEU H A 45 . HN 1 1
790 1 2 2 1 43 ILE H B 43 . HN 1 1
791 1 1 1 1 43 ILE H A 43 . HN 1 1
791 1 2 2 1 45 LEU H B 45 . HN 1 1
792 1 1 1 1 5 GLY QA A 5 . HA2 1 1
792 1 2 2 1 35 GLU QB B 35 . HB2 1 1
793 1 1 1 1 35 GLU QB A 35 . HB2 1 1
793 1 2 2 1 5 GLY QA B 5 . HA1 1 1
794 1 1 1 1 7 VAL HA A 7 . HA 1 1
794 1 2 2 1 35 GLU HA B 35 . HA 1 1
795 1 1 1 1 35 GLU HA A 35 . HA 1 1
795 1 2 2 1 7 VAL HA B 7 . HA 1 1
796 1 1 1 1 8 ARG H A 8 . HN 1 1
796 1 2 2 1 33 SER HA B 33 . HA 1 1
797 1 1 1 1 33 SER HA A 33 . HA 1 1
797 1 2 2 1 8 ARG H B 8 . HN 1 1
798 1 1 1 1 8 ARG H A 8 . HN 1 1
798 1 2 2 1 34 ILE H B 34 . HN 1 1
799 1 1 1 1 34 ILE H A 34 . HN 1 1
799 1 2 2 1 8 ARG H B 8 . HN 1 1
800 1 1 1 1 9 LYS HA A 9 . HA 1 1
800 1 2 2 1 32 ASP QB B 32 . HB2 1 1
801 1 1 1 1 32 ASP QB A 32 . HB2 1 1
801 1 2 2 1 9 LYS HA B 9 . HA 1 1
802 1 1 1 1 9 LYS HA A 9 . HA 1 1
802 1 2 2 1 31 LYS H B 31 . HN 1 1
803 1 1 1 1 31 LYS H A 31 . HN 1 1
803 1 2 2 1 9 LYS HA B 9 . HA 1 1
804 1 1 1 1 9 LYS QB A 9 . HB2 1 1
804 1 2 2 1 31 LYS QE B 31 . HE1 1 1
805 1 1 1 1 31 LYS QE A 31 . HE1 1 1
805 1 2 2 1 9 LYS QB B 9 . HB2 1 1
806 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
806 1 2 2 1 9 LYS H B 9 . HN 1 1
807 1 1 1 1 10 VAL H A 10 . HN 1 1
807 1 2 2 1 31 LYS HB3 B 31 . HB2 1 1
808 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
808 1 2 2 1 10 VAL H B 10 . HN 1 1
809 1 1 1 1 10 VAL H A 10 . HN 1 1
809 1 2 2 1 30 ILE MD B 30 . HD12 1 1
810 1 1 1 1 30 ILE MD A 30 . HD1% 1 1
810 1 2 2 1 10 VAL H B 10 . HN 1 1
811 1 1 1 1 10 VAL H A 10 . HN 1 1
811 1 2 2 1 30 ILE MG B 30 . HG21 1 1
812 1 1 1 1 30 ILE HG12 A 30 . HG11 1 1
812 1 1 1 1 30 ILE MG A 30 . HG2% 1 1
812 1 2 2 1 10 VAL H B 10 . HN 1 1
813 1 1 1 1 10 VAL H A 10 . HN 1 1
813 1 2 2 1 30 ILE H B 30 . HN 1 1
814 1 1 1 1 30 ILE H A 30 . HN 1 1
814 1 2 2 1 10 VAL H B 10 . HN 1 1
815 1 1 1 1 11 ASP HA A 11 . HA 1 1
815 1 2 2 1 31 LYS QE B 31 . HE2 1 1
816 1 1 1 1 31 LYS QE A 31 . HE2 1 1
816 1 2 2 1 11 ASP HA B 11 . HA 1 1
817 1 1 1 1 12 GLU HA A 12 . HA 1 1
817 1 2 2 1 30 ILE HB B 30 . HB 1 1
818 1 1 1 1 30 ILE HB A 30 . HB 1 1
818 1 2 2 1 12 GLU HA B 12 . HA 1 1
819 1 1 1 1 12 GLU HA A 12 . HA 1 1
819 1 2 2 1 31 LYS QE B 31 . HE2 1 1
820 1 1 1 1 31 LYS QE A 31 . HE2 1 1
820 1 2 2 1 12 GLU HA B 12 . HA 1 1
821 1 1 1 1 12 GLU HA A 12 . HA 1 1
821 1 2 2 1 30 ILE HG12 B 30 . HG11 1 1
822 1 1 1 1 30 ILE HG12 A 30 . HG11 1 1
822 1 2 2 1 12 GLU HA B 12 . HA 1 1
823 1 1 1 1 12 GLU QG A 12 . HG2 1 1
823 1 2 2 1 31 LYS HA B 31 . HA 1 1
824 1 1 1 1 31 LYS HA A 31 . HA 1 1
824 1 2 2 1 12 GLU QG B 12 . HG2 1 1
825 1 1 1 1 12 GLU HG2 A 12 . HG2 1 1
825 1 2 2 1 30 ILE MD B 30 . HD11 1 1
826 1 1 1 1 30 ILE MD A 30 . HD1% 1 1
826 1 2 2 1 12 GLU QG B 12 . HG1 1 1
827 1 1 1 1 12 GLU HG2 A 12 . HG2 1 1
827 1 2 2 1 31 LYS QE B 31 . HE2 1 1
828 1 1 1 1 31 LYS QE A 31 . HE2 1 1
828 1 2 2 1 12 GLU QG B 12 . HG2 1 1
829 1 1 1 1 13 LEU HA A 13 . HA 1 1
829 1 2 2 1 30 ILE HG12 B 30 . HG11 1 1
830 1 1 1 1 30 ILE HG12 A 30 . HG11 1 1
830 1 2 2 1 13 LEU HA B 13 . HA 1 1
831 1 1 1 1 15 ARG HA A 15 . HA 1 1
831 1 2 2 1 17 VAL HA B 17 . HA 1 1
832 1 1 1 1 17 VAL HA A 17 . HA 1 1
832 1 2 2 1 15 ARG HA B 15 . HA 1 1
833 1 1 1 1 15 ARG HA A 15 . HA 1 1
833 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
834 1 1 1 1 17 VAL MG2 A 17 . HG2% 1 1
834 1 2 2 1 15 ARG HA B 15 . HA 1 1
835 1 1 1 1 15 ARG HB3 A 15 . HB1 1 1
835 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
836 1 1 1 1 17 VAL MG2 A 17 . HG2% 1 1
836 1 2 2 1 15 ARG QB B 15 . HB2 1 1
837 1 1 1 1 15 ARG QD A 15 . HD2 1 1
837 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
838 1 1 1 1 17 VAL QG A 17 . HG1% 1 1
838 1 2 2 1 15 ARG HD3 B 15 . HD2 1 1
839 1 1 1 1 15 ARG HG2 A 15 . HG2 1 1
839 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
840 1 1 1 1 16 ILE MG A 16 . HG2% 1 1
840 1 2 2 1 34 ILE MD B 34 . HD12 1 1
841 1 1 1 1 34 ILE MD A 34 . HD1% 1 1
841 1 2 2 1 16 ILE MG B 16 . HG21 1 1
842 1 1 1 1 16 ILE MG A 16 . HG2% 1 1
842 1 2 2 1 45 LEU MD2 B 45 . HD22 1 1
843 1 1 1 1 45 LEU MD2 A 45 . HD2% 1 1
843 1 2 2 1 16 ILE MG B 16 . HG21 1 1
844 1 1 1 1 17 VAL HB A 17 . HB 1 1
844 1 2 2 1 15 ARG HG2 B 15 . HG1 1 1
845 1 1 1 1 15 ARG HG2 A 15 . HG2 1 1
845 1 2 2 1 17 VAL HB B 17 . HB 1 1
846 1 1 1 1 17 VAL H A 17 . HN 1 1
846 1 2 2 1 15 ARG HA B 15 . HA 1 1
847 1 1 1 1 15 ARG HA A 15 . HA 1 1
847 1 2 2 1 17 VAL H B 17 . HN 1 1
848 1 1 1 1 17 VAL H A 17 . HN 1 1
848 1 2 2 1 15 ARG HB3 B 15 . HB2 1 1
849 1 1 1 1 15 ARG HB3 A 15 . HB1 1 1
849 1 2 2 1 17 VAL H B 17 . HN 1 1
850 1 1 1 1 18 MET QB A 18 . HB2 1 1
850 1 2 2 1 16 ILE MD B 16 . HD12 1 1
851 1 1 1 1 16 ILE MD A 16 . HD1% 1 1
851 1 2 2 1 18 MET QB B 18 . HB2 1 1
852 1 1 1 1 18 MET QB A 18 . HB2 1 1
852 1 2 2 1 16 ILE HB B 16 . HB 1 1
853 1 1 1 1 16 ILE HB A 16 . HB 1 1
853 1 2 2 1 18 MET QB B 18 . HB2 1 1
854 1 1 1 1 18 MET HB2 A 18 . HB2 1 1
854 1 2 2 1 16 ILE MG B 16 . HG22 1 1
855 1 1 1 1 18 MET HG3 A 18 . HG1 1 1
855 1 2 2 1 16 ILE MD B 16 . HD12 1 1
856 1 1 1 1 16 ILE MD A 16 . HD1% 1 1
856 1 2 2 1 18 MET HG3 B 18 . HG1 1 1
857 1 1 1 1 18 MET H A 18 . HN 1 1
857 1 2 2 1 15 ARG HA B 15 . HA 1 1
858 1 1 1 1 15 ARG HA A 15 . HA 1 1
858 1 2 2 1 18 MET H B 18 . HN 1 1
859 1 1 1 1 18 MET H A 18 . HN 1 1
859 1 2 2 1 15 ARG QB B 15 . HB2 1 1
860 1 1 1 1 15 ARG QB A 15 . HB2 1 1
860 1 2 2 1 18 MET H B 18 . HN 1 1
861 1 1 1 1 18 MET H A 18 . HN 1 1
861 1 2 2 1 16 ILE MG B 16 . HG21 1 1
862 1 1 1 1 16 ILE MG A 16 . HG2% 1 1
862 1 2 2 1 18 MET H B 18 . HN 1 1
863 1 1 1 1 18 MET H A 18 . HN 1 1
863 1 2 2 1 16 ILE H B 16 . HN 1 1
864 1 1 1 1 16 ILE H A 16 . HN 1 1
864 1 2 2 1 18 MET H B 18 . HN 1 1
865 1 1 1 1 30 ILE HA A 30 . HA 1 1
865 1 2 2 1 12 GLU HA B 12 . HA 1 1
866 1 1 1 1 12 GLU HA A 12 . HA 1 1
866 1 2 2 1 30 ILE HA B 30 . HA 1 1
867 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
867 1 2 2 1 10 VAL MG2 B 10 . HG21 1 1
868 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
868 1 2 2 1 32 ASP HB3 B 32 . HB1 1 1
869 1 1 1 1 32 ASP QB A 32 . HB2 1 1
869 1 2 2 1 9 LYS QD B 9 . HD2 1 1
870 1 1 1 1 9 LYS QD A 9 . HD2 1 1
870 1 2 2 1 32 ASP QB B 32 . HB2 1 1
871 1 1 1 1 32 ASP H A 32 . HN 1 1
871 1 2 2 1 9 LYS HB3 B 9 . HB1 1 1
872 1 1 1 1 9 LYS HB3 A 9 . HB2 1 1
872 1 2 2 1 32 ASP H B 32 . HN 1 1
873 1 1 1 1 33 SER HA A 33 . HA 1 1
873 1 2 2 1 9 LYS QB B 9 . HB2 1 1
874 1 1 1 1 9 LYS QB A 9 . HB2 1 1
874 1 2 2 1 33 SER HA B 33 . HA 1 1
875 1 1 1 1 33 SER HA A 33 . HA 1 1
875 1 2 2 1 9 LYS HD3 B 9 . HD1 1 1
876 1 1 1 1 9 LYS HD3 A 9 . HD1 1 1
876 1 2 2 1 33 SER HA B 33 . HA 1 1
877 1 1 1 1 34 ILE HB A 34 . HB 1 1
877 1 2 2 1 7 VAL MG2 B 7 . HG23 1 1
878 1 1 1 1 34 ILE H A 34 . HN 1 1
878 1 2 2 1 7 VAL MG2 B 7 . HG23 1 1
879 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
879 1 2 2 1 34 ILE H B 34 . HN 1 1
880 1 1 1 1 35 GLU H A 35 . HN 1 1
880 1 2 2 1 7 VAL MG2 B 7 . HG22 1 1
881 1 1 1 1 35 GLU H A 35 . HN 1 1
881 1 2 2 1 8 ARG H B 8 . HN 1 1
882 1 1 1 1 8 ARG H A 8 . HN 1 1
882 1 2 2 1 35 GLU H B 35 . HN 1 1
883 1 1 1 1 2 LYS QD A 2 . HD2 1 1
883 1 2 2 1 36 PHE QB B 36 . HB2 1 1
884 1 1 1 1 36 PHE H A 36 . HN 1 1
884 1 2 2 1 6 VAL MG2 B 6 . HG21 1 1
885 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
885 1 2 2 1 36 PHE H B 36 . HN 1 1
886 1 1 1 1 37 PHE H A 37 . HN 1 1
886 1 2 2 1 2 LYS QD B 2 . HD2 1 1
887 1 1 1 1 2 LYS QD A 2 . HD2 1 1
887 1 2 2 1 37 PHE H B 37 . HN 1 1
888 1 1 1 1 37 PHE H A 37 . HN 1 1
888 1 2 2 1 2 LYS QG B 2 . HG2 1 1
889 1 1 1 1 2 LYS QG A 2 . HG2 1 1
889 1 2 2 1 37 PHE H B 37 . HN 1 1
890 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
890 1 2 2 1 45 LEU QD B 45 . HD11 1 1
891 1 1 1 1 45 LEU MD2 A 45 . HD2% 1 1
891 1 2 2 1 43 ILE MD B 43 . HD11 1 1
892 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
892 1 2 2 1 45 LEU MD1 B 45 . HD11 1 1
893 1 1 1 1 45 LEU QD A 45 . HD1% 1 1
893 1 2 2 1 43 ILE HG13 B 43 . HG11 1 1
893 1 2 2 1 43 ILE MG B 43 . HG22 1 1
894 1 1 1 1 43 ILE H A 43 . HN 1 1
894 1 2 2 1 45 LEU HB2 B 45 . HB2 1 1
895 1 1 1 1 45 LEU HB2 A 45 . HB2 1 1
895 1 2 2 1 43 ILE H B 43 . HN 1 1
896 1 1 1 1 43 ILE H A 43 . HN 1 1
896 1 2 2 1 45 LEU HG B 45 . HG 1 1
897 1 1 1 1 45 LEU HG A 45 . HG 1 1
897 1 2 2 1 43 ILE H B 43 . HN 1 1
898 1 1 1 1 44 ILE HB A 44 . HB 1 1
898 1 2 2 1 42 LYS QD B 42 . HD2 1 1
899 1 1 1 1 42 LYS QD A 42 . HD2 1 1
899 1 2 2 1 44 ILE HB B 44 . HB 1 1
900 1 1 1 1 45 LEU H A 45 . HN 1 1
900 1 2 2 1 43 ILE HB B 43 . HB 1 1
901 1 1 1 1 43 ILE HB A 43 . HB 1 1
901 1 2 2 1 45 LEU H B 45 . HN 1 1
902 1 1 1 1 2 LYS QB A 2 . HB2 1 1
902 1 2 1 1 3 SER QB A 3 . HB2 1 1
903 1 1 2 1 2 LYS QB B 2 . HB2 1 1
903 1 2 2 1 3 SER QB B 3 . HB2 1 1
904 1 1 1 1 3 SER HA A 3 . HA 1 1
904 1 2 1 1 4 ILE HA A 4 . HA 1 1
905 1 1 2 1 3 SER HA B 3 . HA 1 1
905 1 2 2 1 4 ILE HA B 4 . HA 1 1
906 1 1 1 1 3 SER HA A 3 . HA 1 1
906 1 2 1 1 4 ILE H A 4 . HN 1 1
907 1 1 2 1 3 SER HA B 3 . HA 1 1
907 1 2 2 1 4 ILE H B 4 . HN 1 1
908 1 1 1 1 2 LYS HA A 2 . HA 1 1
908 1 2 1 1 3 SER H A 3 . HN 1 1
909 1 1 2 1 2 LYS HA B 2 . HA 1 1
909 1 2 2 1 3 SER H B 3 . HN 1 1
910 1 1 1 1 2 LYS HB3 A 2 . HB2 1 1
910 1 2 1 1 3 SER H A 3 . HN 1 1
911 1 1 2 1 2 LYS HB3 B 2 . HB1 1 1
911 1 2 2 1 3 SER H B 3 . HN 1 1
912 1 1 1 1 3 SER H A 3 . HN 1 1
912 1 2 1 1 4 ILE H A 4 . HN 1 1
913 1 1 2 1 3 SER H B 3 . HN 1 1
913 1 2 2 1 4 ILE H B 4 . HN 1 1
914 1 1 2 1 2 LYS QG B 2 . HG2 1 1
914 1 2 2 1 4 ILE QG B 4 . HG11 1 1
915 1 1 1 1 5 GLY QA A 5 . HA2 1 1
915 1 2 1 1 6 VAL QG A 6 . HG1% 1 1
916 1 1 2 1 5 GLY QA B 5 . HA2 1 1
916 1 2 2 1 6 VAL QG B 6 . HG12 1 1
917 1 1 1 1 5 GLY H A 5 . HN 1 1
917 1 2 1 1 6 VAL H A 6 . HN 1 1
918 1 1 2 1 5 GLY H B 5 . HN 1 1
918 1 2 2 1 6 VAL H B 6 . HN 1 1
919 1 1 1 1 6 VAL HB A 6 . HB 1 1
919 1 2 1 1 8 ARG HA A 8 . HA 1 1
920 1 1 2 1 6 VAL HB B 6 . HB 1 1
920 1 2 2 1 8 ARG HA B 8 . HA 1 1
921 1 1 1 1 6 VAL HB A 6 . HB 1 1
921 1 2 1 1 8 ARG QB A 8 . HB2 1 1
922 1 1 2 1 6 VAL HB B 6 . HB 1 1
922 1 2 2 1 8 ARG QB B 8 . HB2 1 1
923 1 1 1 1 6 VAL HB A 6 . HB 1 1
923 1 2 1 1 8 ARG QG A 8 . HG2 1 1
924 1 1 2 1 6 VAL HB B 6 . HB 1 1
924 1 2 2 1 8 ARG QG B 8 . HG2 1 1
925 1 1 1 1 4 ILE MG A 4 . HG2% 1 1
925 1 2 1 1 6 VAL MG2 A 6 . HG2% 1 1
926 1 1 2 1 4 ILE MG B 4 . HG21 1 1
926 1 2 2 1 6 VAL MG2 B 6 . HG22 1 1
927 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
927 1 2 1 1 8 ARG QG A 8 . HG2 1 1
928 1 1 2 1 6 VAL MG2 B 6 . HG23 1 1
928 1 2 2 1 8 ARG QG B 8 . HG2 1 1
929 1 1 1 1 7 VAL HB A 7 . HB 1 1
929 1 2 1 1 9 LYS QD A 9 . HD2 1 1
930 1 1 2 1 7 VAL HB B 7 . HB 1 1
930 1 2 2 1 9 LYS QD B 9 . HD2 1 1
931 1 1 1 1 7 VAL QG A 7 . HG1% 1 1
931 1 2 1 1 9 LYS QB A 9 . HB2 1 1
932 1 1 2 1 7 VAL MG2 B 7 . HG23 1 1
932 1 2 2 1 9 LYS QB B 9 . HB2 1 1
933 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
933 1 2 1 1 16 ILE MD A 16 . HD1% 1 1
934 1 1 2 1 8 ARG HB2 B 8 . HB1 1 1
934 1 2 2 1 16 ILE MD B 16 . HD13 1 1
935 1 1 1 1 8 ARG QG A 8 . HG1 1 1
935 1 2 1 1 16 ILE HG13 A 16 . HG12 1 1
936 1 1 2 1 8 ARG QG B 8 . HG2 1 1
936 1 2 2 1 16 ILE HG13 B 16 . HG12 1 1
937 1 1 1 1 8 ARG QG A 8 . HG1 1 1
937 1 2 1 1 19 PRO HD3 A 19 . HD2 1 1
938 1 1 2 1 8 ARG QG B 8 . HG2 1 1
938 1 2 2 1 19 PRO HD3 B 19 . HD1 1 1
939 1 1 1 1 8 ARG H A 8 . HN 1 1
939 1 2 1 1 9 LYS HA A 9 . HA 1 1
940 1 1 2 1 8 ARG H B 8 . HN 1 1
940 1 2 2 1 9 LYS HA B 9 . HA 1 1
941 1 1 1 1 8 ARG HA A 8 . HA 1 1
941 1 2 1 1 9 LYS QB A 9 . HB2 1 1
942 1 1 2 1 8 ARG HA B 8 . HA 1 1
942 1 2 2 1 9 LYS QB B 9 . HB2 1 1
943 1 1 1 1 9 LYS QB A 9 . HB2 1 1
943 1 2 1 1 10 VAL HB A 10 . HB 1 1
944 1 1 2 1 9 LYS QB B 9 . HB2 1 1
944 1 2 2 1 10 VAL HB B 10 . HB 1 1
945 1 1 1 1 11 ASP H A 11 . HN 1 1
945 1 2 1 1 12 GLU QB A 12 . HB2 1 1
946 1 1 2 1 11 ASP H B 11 . HN 1 1
946 1 2 2 1 12 GLU QB B 12 . HB2 1 1
947 1 1 1 1 11 ASP H A 11 . HN 1 1
947 1 2 1 1 12 GLU H A 12 . HN 1 1
948 1 1 2 1 11 ASP H B 11 . HN 1 1
948 1 2 2 1 12 GLU H B 12 . HN 1 1
949 1 1 1 1 11 ASP H A 11 . HN 1 1
949 1 2 1 1 14 GLY H A 14 . HN 1 1
950 1 1 2 1 11 ASP H B 11 . HN 1 1
950 1 2 2 1 14 GLY H B 14 . HN 1 1
951 1 1 1 1 11 ASP HA A 11 . HA 1 1
951 1 2 1 1 12 GLU HG3 A 12 . HG1 1 1
952 1 1 2 1 11 ASP HA B 11 . HA 1 1
952 1 2 2 1 12 GLU QG B 12 . HG2 1 1
953 1 1 1 1 11 ASP HA A 11 . HA 1 1
953 1 2 1 1 13 LEU H A 13 . HN 1 1
954 1 1 2 1 11 ASP HA B 11 . HA 1 1
954 1 2 2 1 13 LEU H B 13 . HN 1 1
955 1 1 1 1 11 ASP HA A 11 . HA 1 1
955 1 2 1 1 14 GLY H A 14 . HN 1 1
956 1 1 2 1 11 ASP HA B 11 . HA 1 1
956 1 2 2 1 14 GLY H B 14 . HN 1 1
957 1 1 1 1 12 GLU QB A 12 . HB2 1 1
957 1 2 1 1 14 GLY H A 14 . HN 1 1
958 1 1 2 1 12 GLU QB B 12 . HB2 1 1
958 1 2 2 1 14 GLY H B 14 . HN 1 1
959 1 1 1 1 12 GLU H A 12 . HN 1 1
959 1 2 1 1 14 GLY H A 14 . HN 1 1
960 1 1 2 1 12 GLU H B 12 . HN 1 1
960 1 2 2 1 14 GLY H B 14 . HN 1 1
961 1 1 1 1 16 ILE MD A 16 . HD1% 1 1
961 1 2 1 1 18 MET QB A 18 . HB2 1 1
962 1 1 2 1 16 ILE MD B 16 . HD11 1 1
962 1 2 2 1 18 MET QB B 18 . HB2 1 1
963 1 1 1 1 16 ILE HG12 A 16 . HG11 1 1
963 1 2 1 1 18 MET QB A 18 . HB2 1 1
964 1 1 2 1 16 ILE HG12 B 16 . HG11 1 1
964 1 2 2 1 18 MET QB B 18 . HB2 1 1
965 1 1 1 1 8 ARG QG A 8 . HG1 1 1
965 1 2 1 1 16 ILE H A 16 . HN 1 1
966 1 1 2 1 8 ARG QG B 8 . HG2 1 1
966 1 2 2 1 16 ILE H B 16 . HN 1 1
967 1 1 1 1 16 ILE HB A 16 . HB 1 1
967 1 2 1 1 17 VAL HA A 17 . HA 1 1
968 1 1 2 1 16 ILE HB B 16 . HB 1 1
968 1 2 2 1 17 VAL HA B 17 . HA 1 1
969 1 1 1 1 17 VAL HA A 17 . HA 1 1
969 1 2 1 1 18 MET H A 18 . HN 1 1
970 1 1 2 1 17 VAL HA B 17 . HA 1 1
970 1 2 2 1 18 MET H B 18 . HN 1 1
971 1 1 1 1 16 ILE QG A 16 . HG12 1 1
971 1 2 1 1 17 VAL HB A 17 . HB 1 1
972 1 1 2 1 16 ILE QG B 16 . HG12 1 1
972 1 2 2 1 17 VAL HB B 17 . HB 1 1
973 1 1 1 1 16 ILE HG13 A 16 . HG12 1 1
973 1 2 1 1 17 VAL H A 17 . HN 1 1
974 1 1 2 1 16 ILE HG13 B 16 . HG12 1 1
974 1 2 2 1 17 VAL H B 17 . HN 1 1
975 1 1 1 1 18 MET HB3 A 18 . HB1 1 1
975 1 2 1 1 19 PRO HD2 A 19 . HD1 1 1
976 1 1 2 1 18 MET HB3 B 18 . HB2 1 1
976 1 2 2 1 19 PRO HD2 B 19 . HD2 1 1
977 1 1 1 1 18 MET HB3 A 18 . HB1 1 1
977 1 2 1 1 19 PRO QG A 19 . HG2 1 1
978 1 1 2 1 18 MET HB3 B 18 . HB2 1 1
978 1 2 2 1 19 PRO QG B 19 . HG2 1 1
979 1 1 1 1 17 VAL H A 17 . HN 1 1
979 1 2 1 1 18 MET H A 18 . HN 1 1
980 1 1 2 1 17 VAL H B 17 . HN 1 1
980 1 2 2 1 18 MET H B 18 . HN 1 1
981 1 1 1 1 18 MET QB A 18 . HB2 1 1
981 1 2 1 1 19 PRO HA A 19 . HA 1 1
982 1 1 2 1 18 MET QB B 18 . HB2 1 1
982 1 2 2 1 19 PRO HA B 19 . HA 1 1
983 1 1 1 1 19 PRO HA A 19 . HA 1 1
983 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
984 1 1 2 1 19 PRO HA B 19 . HA 1 1
984 1 2 2 1 20 ILE MG B 20 . HG21 1 1
985 1 1 1 1 19 PRO QD A 19 . HD2 1 1
985 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
986 1 1 2 1 19 PRO QD B 19 . HD2 1 1
986 1 2 2 1 20 ILE MG B 20 . HG21 1 1
987 1 1 1 1 19 PRO HD2 A 19 . HD1 1 1
987 1 2 1 1 22 LEU HA A 22 . HA 1 1
988 1 1 2 1 19 PRO HD2 B 19 . HD2 1 1
988 1 2 2 1 22 LEU HA B 22 . HA 1 1
989 1 1 1 1 19 PRO HD2 A 19 . HD1 1 1
989 1 2 1 1 22 LEU H A 22 . HN 1 1
990 1 1 1 1 19 PRO QG A 19 . HG2 1 1
990 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
991 1 1 2 1 19 PRO HG2 B 19 . HG2 1 1
991 1 2 2 1 20 ILE MG B 20 . HG21 1 1
992 1 1 1 1 20 ILE HB A 20 . HB 1 1
992 1 2 1 1 22 LEU H A 22 . HN 1 1
993 1 1 2 1 20 ILE HB B 20 . HB 1 1
993 1 2 2 1 22 LEU H B 22 . HN 1 1
994 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
994 1 2 1 1 21 GLU H A 21 . HN 1 1
995 1 1 2 1 20 ILE MG B 20 . HG21 1 1
995 1 2 2 1 21 GLU H B 21 . HN 1 1
996 1 1 1 1 20 ILE H A 20 . HN 1 1
996 1 2 1 1 21 GLU QB A 21 . HB2 1 1
997 1 1 2 1 20 ILE H B 20 . HN 1 1
997 1 2 2 1 21 GLU QB B 21 . HB2 1 1
998 1 1 1 1 20 ILE HA A 20 . HA 1 1
998 1 2 1 1 21 GLU HA A 21 . HA 1 1
999 1 1 2 1 20 ILE HA B 20 . HA 1 1
999 1 2 2 1 21 GLU HA B 21 . HA 1 1
1000 1 1 1 1 21 GLU HA A 21 . HA 1 1
1000 1 2 1 1 23 ARG HB2 A 23 . HB1 1 1
1001 1 1 2 1 21 GLU HA B 21 . HA 1 1
1001 1 2 2 1 23 ARG HB2 B 23 . HB2 1 1
1002 1 1 1 1 21 GLU HA A 21 . HA 1 1
1002 1 2 1 1 23 ARG QG A 23 . HG2 1 1
1003 1 1 2 1 21 GLU HA B 21 . HA 1 1
1003 1 2 2 1 23 ARG QG B 23 . HG2 1 1
1004 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
1004 1 2 1 1 21 GLU QB A 21 . HB2 1 1
1005 1 1 2 1 20 ILE MG B 20 . HG21 1 1
1005 1 2 2 1 21 GLU QB B 21 . HB2 1 1
1006 1 1 1 1 19 PRO QG A 19 . HG2 1 1
1006 1 2 1 1 21 GLU HG3 A 21 . HG2 1 1
1007 1 1 2 1 19 PRO QG B 19 . HG2 1 1
1007 1 2 2 1 21 GLU HG3 B 21 . HG1 1 1
1008 1 1 1 1 20 ILE HA A 20 . HA 1 1
1008 1 2 1 1 21 GLU H A 21 . HN 1 1
1009 1 1 2 1 20 ILE HA B 20 . HA 1 1
1009 1 2 2 1 21 GLU H B 21 . HN 1 1
1010 1 1 2 1 21 GLU H B 21 . HN 1 1
1010 1 2 2 1 24 ARG HD3 B 24 . HD2 1 1
1011 1 1 1 1 21 GLU H A 21 . HN 1 1
1011 1 2 1 1 24 ARG H A 24 . HN 1 1
1012 1 1 2 1 21 GLU H B 21 . HN 1 1
1012 1 2 2 1 24 ARG H B 24 . HN 1 1
1013 1 1 1 1 20 ILE HA A 20 . HA 1 1
1013 1 2 1 1 22 LEU H A 22 . HN 1 1
1014 1 1 2 1 20 ILE HA B 20 . HA 1 1
1014 1 2 2 1 22 LEU H B 22 . HN 1 1
1015 1 1 1 1 22 LEU H A 22 . HN 1 1
1015 1 2 1 1 25 ALA H A 25 . HN 1 1
1016 1 1 2 1 22 LEU H B 22 . HN 1 1
1016 1 2 2 1 25 ALA H B 25 . HN 1 1
1017 1 1 1 1 23 ARG HA A 23 . HA 1 1
1017 1 2 1 1 26 LEU HA A 26 . HA 1 1
1018 1 1 2 1 23 ARG HA B 23 . HA 1 1
1018 1 2 2 1 26 LEU HA B 26 . HA 1 1
1019 1 1 1 1 20 ILE HG13 A 20 . HG12 1 1
1019 1 2 1 1 23 ARG HB2 A 23 . HB1 1 1
1020 1 1 2 1 20 ILE HG13 B 20 . HG11 1 1
1020 1 2 2 1 23 ARG HB2 B 23 . HB2 1 1
1021 1 1 1 1 23 ARG QB A 23 . HB2 1 1
1021 1 2 1 1 24 ARG HA A 24 . HA 1 1
1022 1 1 2 1 23 ARG QB B 23 . HB2 1 1
1022 1 2 2 1 24 ARG HA B 24 . HA 1 1
1023 1 1 1 1 23 ARG HB2 A 23 . HB1 1 1
1023 1 2 1 1 24 ARG QB A 24 . HB2 1 1
1024 1 1 2 1 23 ARG HB2 B 23 . HB2 1 1
1024 1 2 2 1 24 ARG QB B 24 . HB2 1 1
1025 1 1 1 1 23 ARG HB3 A 23 . HB2 1 1
1025 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
1026 1 1 2 1 23 ARG HB3 B 23 . HB1 1 1
1026 1 2 2 1 28 ILE MD B 28 . HD11 1 1
1027 1 1 2 1 23 ARG HB3 B 23 . HB1 1 1
1027 1 2 2 1 28 ILE MG B 28 . HG22 1 1
1028 1 1 1 1 20 ILE HG13 A 20 . HG12 1 1
1028 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
1028 1 2 1 1 23 ARG H A 23 . HN 1 1
1029 1 1 2 1 20 ILE HG13 B 20 . HG11 1 1
1029 1 1 2 1 20 ILE MG B 20 . HG21 1 1
1029 1 2 2 1 23 ARG H B 23 . HN 1 1
1030 1 1 1 1 21 GLU HA A 21 . HA 1 1
1030 1 2 1 1 23 ARG H A 23 . HN 1 1
1031 1 1 2 1 21 GLU HA B 21 . HA 1 1
1031 1 2 2 1 23 ARG H B 23 . HN 1 1
1032 1 1 1 1 21 GLU H A 21 . HN 1 1
1032 1 2 1 1 23 ARG H A 23 . HN 1 1
1033 1 1 2 1 21 GLU H B 21 . HN 1 1
1033 1 2 2 1 23 ARG H B 23 . HN 1 1
1034 1 1 1 1 22 LEU HA A 22 . HA 1 1
1034 1 2 1 1 23 ARG H A 23 . HN 1 1
1035 1 1 2 1 22 LEU HA B 22 . HA 1 1
1035 1 2 2 1 23 ARG H B 23 . HN 1 1
1036 1 1 1 1 23 ARG H A 23 . HN 1 1
1036 1 2 1 1 25 ALA H A 25 . HN 1 1
1037 1 1 2 1 23 ARG H B 23 . HN 1 1
1037 1 2 2 1 25 ALA H B 25 . HN 1 1
1038 1 1 1 1 21 GLU HA A 21 . HA 1 1
1038 1 2 1 1 24 ARG HB2 A 24 . HB2 1 1
1039 1 1 2 1 21 GLU HA B 21 . HA 1 1
1039 1 2 2 1 24 ARG HB2 B 24 . HB1 1 1
1040 1 1 1 1 23 ARG QG A 23 . HG2 1 1
1040 1 2 1 1 24 ARG HB2 A 24 . HB2 1 1
1041 1 1 2 1 23 ARG QG B 23 . HG2 1 1
1041 1 2 2 1 24 ARG HB2 B 24 . HB1 1 1
1042 1 1 1 1 24 ARG QB A 24 . HB2 1 1
1042 1 2 1 1 25 ALA MB A 25 . HB% 1 1
1043 1 1 2 1 24 ARG HB2 B 24 . HB1 1 1
1043 1 2 2 1 25 ALA MB B 25 . HB1 1 1
1044 1 1 1 1 20 ILE HG13 A 20 . HG12 1 1
1044 1 2 1 1 24 ARG HD2 A 24 . HD2 1 1
1045 1 1 2 1 20 ILE HG13 B 20 . HG11 1 1
1045 1 2 2 1 24 ARG HD2 B 24 . HD1 1 1
1046 1 1 1 1 20 ILE HG13 A 20 . HG12 1 1
1046 1 2 1 1 24 ARG HG3 A 24 . HG2 1 1
1047 1 1 2 1 20 ILE HG13 B 20 . HG11 1 1
1047 1 2 2 1 24 ARG HG3 B 24 . HG1 1 1
1048 1 1 1 1 21 GLU QG A 21 . HG2 1 1
1048 1 2 1 1 24 ARG HG3 A 24 . HG2 1 1
1049 1 1 2 1 21 GLU QG B 21 . HG2 1 1
1049 1 2 2 1 24 ARG HG3 B 24 . HG1 1 1
1050 1 1 1 1 24 ARG HA A 24 . HA 1 1
1050 1 2 1 1 24 ARG QG A 24 . HG2 1 1
1051 1 1 1 1 24 ARG QG A 24 . HG2 1 1
1051 1 2 1 1 25 ALA MB A 25 . HB% 1 1
1052 1 1 2 1 24 ARG QG B 24 . HG2 1 1
1052 1 2 2 1 25 ALA MB B 25 . HB1 1 1
1053 1 1 1 1 24 ARG QG A 24 . HG2 1 1
1053 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1054 1 1 1 1 20 ILE HA A 20 . HA 1 1
1054 1 2 1 1 24 ARG H A 24 . HN 1 1
1055 1 1 2 1 20 ILE HA B 20 . HA 1 1
1055 1 2 2 1 24 ARG H B 24 . HN 1 1
1056 1 1 1 1 24 ARG H A 24 . HN 1 1
1056 1 2 1 1 27 ASP H A 27 . HN 1 1
1057 1 1 2 1 24 ARG H B 24 . HN 1 1
1057 1 2 2 1 27 ASP H B 27 . HN 1 1
1058 1 1 1 1 25 ALA H A 25 . HN 1 1
1058 1 2 1 1 26 LEU HA A 26 . HA 1 1
1059 1 1 2 1 25 ALA H B 25 . HN 1 1
1059 1 2 2 1 26 LEU HA B 26 . HA 1 1
1060 1 1 1 1 25 ALA H A 25 . HN 1 1
1060 1 2 1 1 27 ASP H A 27 . HN 1 1
1061 1 1 2 1 25 ALA H B 25 . HN 1 1
1061 1 2 2 1 27 ASP H B 27 . HN 1 1
1062 1 1 1 1 22 LEU HA A 22 . HA 1 1
1062 1 2 1 1 26 LEU H A 26 . HN 1 1
1063 1 1 2 1 22 LEU HA B 22 . HA 1 1
1063 1 2 2 1 26 LEU H B 26 . HN 1 1
1064 1 1 1 1 23 ARG HA A 23 . HA 1 1
1064 1 2 1 1 26 LEU H A 26 . HN 1 1
1065 1 1 2 1 23 ARG HA B 23 . HA 1 1
1065 1 2 2 1 26 LEU H B 26 . HN 1 1
1066 1 1 1 1 23 ARG QB A 23 . HB2 1 1
1066 1 2 1 1 26 LEU H A 26 . HN 1 1
1067 1 1 2 1 23 ARG QB B 23 . HB2 1 1
1067 1 2 2 1 26 LEU H B 26 . HN 1 1
1068 1 1 1 1 27 ASP HA A 27 . HA 1 1
1068 1 2 1 1 28 ILE H A 28 . HN 1 1
1069 1 1 2 1 27 ASP HA B 27 . HA 1 1
1069 1 2 2 1 28 ILE H B 28 . HN 1 1
1070 1 1 1 1 27 ASP QB A 27 . HB2 1 1
1070 1 2 1 1 28 ILE HA A 28 . HA 1 1
1071 1 1 2 1 27 ASP QB B 27 . HB2 1 1
1071 1 2 2 1 28 ILE HA B 28 . HA 1 1
1072 1 1 1 1 23 ARG HA A 23 . HA 1 1
1072 1 2 1 1 27 ASP H A 27 . HN 1 1
1073 1 1 2 1 23 ARG HA B 23 . HA 1 1
1073 1 2 2 1 27 ASP H B 27 . HN 1 1
1074 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1074 1 2 1 1 29 ALA MB A 29 . HB% 1 1
1075 1 1 2 1 28 ILE MD B 28 . HD11 1 1
1075 1 2 2 1 29 ALA MB B 29 . HB1 1 1
1076 1 1 1 1 23 ARG HA A 23 . HA 1 1
1076 1 2 1 1 28 ILE H A 28 . HN 1 1
1077 1 1 2 1 23 ARG HA B 23 . HA 1 1
1077 1 2 2 1 28 ILE H B 28 . HN 1 1
1078 1 1 2 1 23 ARG HB3 B 23 . HB1 1 1
1078 1 2 2 1 28 ILE H B 28 . HN 1 1
1079 1 1 1 1 24 ARG QG A 24 . HG2 1 1
1079 1 2 1 1 28 ILE H A 28 . HN 1 1
1080 1 1 2 1 24 ARG QG B 24 . HG2 1 1
1080 1 2 2 1 28 ILE H B 28 . HN 1 1
1081 1 1 2 1 26 LEU H B 26 . HN 1 1
1081 1 2 2 1 28 ILE H B 28 . HN 1 1
1082 1 1 1 1 27 ASP QB A 27 . HB2 1 1
1082 1 2 1 1 28 ILE H A 28 . HN 1 1
1083 1 1 2 1 27 ASP QB B 27 . HB2 1 1
1083 1 2 2 1 28 ILE H B 28 . HN 1 1
1084 1 1 1 1 28 ILE HA A 28 . HA 1 1
1084 1 2 1 1 29 ALA H A 29 . HN 1 1
1085 1 1 2 1 28 ILE HA B 28 . HA 1 1
1085 1 2 2 1 29 ALA H B 29 . HN 1 1
1086 1 1 1 1 33 SER HA A 33 . HA 1 1
1086 1 2 1 1 34 ILE HA A 34 . HA 1 1
1087 1 1 2 1 33 SER HA B 33 . HA 1 1
1087 1 2 2 1 34 ILE HA B 34 . HA 1 1
1088 1 1 1 1 33 SER QB A 33 . HB2 1 1
1088 1 2 1 1 34 ILE HA A 34 . HA 1 1
1089 1 1 2 1 33 SER QB B 33 . HB2 1 1
1089 1 2 2 1 34 ILE HA B 34 . HA 1 1
1090 1 1 1 1 34 ILE HA A 34 . HA 1 1
1090 1 2 1 1 35 GLU HA A 35 . HA 1 1
1091 1 1 2 1 34 ILE HA B 34 . HA 1 1
1091 1 2 2 1 35 GLU HA B 35 . HA 1 1
1092 1 1 1 1 34 ILE HA A 34 . HA 1 1
1092 1 2 1 1 35 GLU QB A 35 . HB2 1 1
1093 1 1 2 1 34 ILE HA B 34 . HA 1 1
1093 1 2 2 1 35 GLU QB B 35 . HB2 1 1
1094 1 1 1 1 34 ILE HA A 34 . HA 1 1
1094 1 2 1 1 35 GLU QG A 35 . HG2 1 1
1095 1 1 2 1 34 ILE HA B 34 . HA 1 1
1095 1 2 2 1 35 GLU QG B 35 . HG2 1 1
1096 1 1 1 1 34 ILE HA A 34 . HA 1 1
1096 1 2 1 1 35 GLU H A 35 . HN 1 1
1097 1 1 2 1 34 ILE HA B 34 . HA 1 1
1097 1 2 2 1 35 GLU H B 35 . HN 1 1
1098 1 1 1 1 34 ILE HA A 34 . HA 1 1
1098 1 2 1 1 46 LYS QB A 46 . HB2 1 1
1099 1 1 2 1 34 ILE HA B 34 . HA 1 1
1099 1 2 2 1 46 LYS QB B 46 . HB2 1 1
1100 1 1 1 1 34 ILE HB A 34 . HB 1 1
1100 1 2 1 1 34 ILE MG A 34 . HG2% 1 1
1101 1 1 1 1 33 SER HB3 A 33 . HB1 1 1
1101 1 2 1 1 34 ILE H A 34 . HN 1 1
1102 1 1 1 1 33 SER QB A 33 . HB2 1 1
1102 1 2 1 1 35 GLU HA A 35 . HA 1 1
1103 1 1 2 1 33 SER QB B 33 . HB2 1 1
1103 1 2 2 1 35 GLU HA B 35 . HA 1 1
1104 1 1 1 1 34 ILE MG A 34 . HG2% 1 1
1104 1 2 1 1 35 GLU HA A 35 . HA 1 1
1105 1 1 2 1 34 ILE MG B 34 . HG21 1 1
1105 1 2 2 1 35 GLU HA B 35 . HA 1 1
1106 1 1 1 1 35 GLU HA A 35 . HA 1 1
1106 1 2 1 1 36 PHE H A 36 . HN 1 1
1107 1 1 2 1 35 GLU HA B 35 . HA 1 1
1107 1 2 2 1 36 PHE H B 36 . HN 1 1
1108 1 1 1 1 33 SER HA A 33 . HA 1 1
1108 1 2 1 1 35 GLU QB A 35 . HB2 1 1
1109 1 1 2 1 33 SER HA B 33 . HA 1 1
1109 1 2 2 1 35 GLU QB B 35 . HB2 1 1
1110 1 1 1 1 35 GLU QB A 35 . HB2 1 1
1110 1 2 1 1 36 PHE QB A 36 . HB2 1 1
1111 1 1 2 1 35 GLU QB B 35 . HB2 1 1
1111 1 2 2 1 36 PHE QB B 36 . HB2 1 1
1112 1 1 1 1 35 GLU QB A 35 . HB2 1 1
1112 1 2 1 1 45 LEU HG A 45 . HG 1 1
1113 1 1 2 1 35 GLU QB B 35 . HB2 1 1
1113 1 2 2 1 45 LEU HG B 45 . HG 1 1
1114 1 1 1 1 35 GLU HB3 A 35 . HB2 1 1
1114 1 2 1 1 46 LYS HB3 A 46 . HB1 1 1
1115 1 1 2 1 35 GLU HB3 B 35 . HB1 1 1
1115 1 2 2 1 46 LYS HB2 B 46 . HB2 1 1
1116 1 1 1 1 35 GLU HG2 A 35 . HG1 1 1
1116 1 2 1 1 36 PHE QB A 36 . HB2 1 1
1117 1 1 2 1 35 GLU HG2 B 35 . HG1 1 1
1117 1 2 2 1 36 PHE QB B 36 . HB2 1 1
1118 1 1 1 1 34 ILE MD A 34 . HD1% 1 1
1118 1 2 1 1 35 GLU H A 35 . HN 1 1
1119 1 1 2 1 34 ILE MD B 34 . HD12 1 1
1119 1 2 2 1 35 GLU H B 35 . HN 1 1
1120 1 1 1 1 35 GLU H A 35 . HN 1 1
1120 1 2 1 1 36 PHE H A 36 . HN 1 1
1121 1 1 2 1 35 GLU H B 35 . HN 1 1
1121 1 2 2 1 36 PHE H B 36 . HN 1 1
1122 1 1 1 1 35 GLU H A 35 . HN 1 1
1122 1 2 1 1 46 LYS H A 46 . HN 1 1
1123 1 1 2 1 35 GLU H B 35 . HN 1 1
1123 1 2 2 1 46 LYS H B 46 . HN 1 1
1124 1 1 1 1 35 GLU H A 35 . HN 1 1
1124 1 2 1 1 47 LYS H A 47 . HN 1 1
1125 1 1 2 1 35 GLU H B 35 . HN 1 1
1125 1 2 2 1 47 LYS H B 47 . HN 1 1
1126 1 1 1 1 35 GLU H A 35 . HN 1 1
1126 1 2 1 1 48 TYR H A 48 . HN 1 1
1127 1 1 2 1 35 GLU H B 35 . HN 1 1
1127 1 2 2 1 48 TYR H B 48 . HN 1 1
1128 1 1 1 1 36 PHE HB2 A 36 . HB2 1 1
1128 1 2 1 1 37 PHE HA A 37 . HA 1 1
1129 1 1 2 1 36 PHE HB2 B 36 . HB2 1 1
1129 1 2 2 1 37 PHE HA B 37 . HA 1 1
1130 1 1 1 1 36 PHE HB2 A 36 . HB2 1 1
1130 1 2 1 1 37 PHE QB A 37 . HB2 1 1
1131 1 1 2 1 36 PHE HB2 B 36 . HB2 1 1
1131 1 2 2 1 37 PHE QB B 37 . HB2 1 1
1132 1 1 1 1 36 PHE HB2 A 36 . HB2 1 1
1132 1 2 1 1 43 ILE HA A 43 . HA 1 1
1133 1 1 2 1 36 PHE HB2 B 36 . HB2 1 1
1133 1 2 2 1 43 ILE HA B 43 . HA 1 1
1134 1 1 1 1 36 PHE QB A 36 . HB2 1 1
1134 1 2 1 1 44 ILE HG13 A 44 . HG12 1 1
1134 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
1135 1 1 2 1 36 PHE HB2 B 36 . HB2 1 1
1135 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
1135 1 2 2 1 44 ILE MG B 44 . HG21 1 1
1136 1 1 1 1 36 PHE HB3 A 36 . HB1 1 1
1136 1 2 1 1 45 LEU MD1 A 45 . HD1% 1 1
1137 1 1 2 1 36 PHE HB3 B 36 . HB1 1 1
1137 1 2 2 1 45 LEU MD1 B 45 . HD12 1 1
1138 1 1 1 1 36 PHE HB3 A 36 . HB1 1 1
1138 1 2 1 1 45 LEU HG A 45 . HG 1 1
1139 1 1 2 1 36 PHE HB3 B 36 . HB1 1 1
1139 1 2 2 1 45 LEU HG B 45 . HG 1 1
1140 1 1 1 1 36 PHE H A 36 . HN 1 1
1140 1 2 1 1 37 PHE HA A 37 . HA 1 1
1141 1 1 2 1 36 PHE H B 36 . HN 1 1
1141 1 2 2 1 37 PHE HA B 37 . HA 1 1
1142 1 1 1 1 36 PHE H A 36 . HN 1 1
1142 1 2 1 1 37 PHE QB A 37 . HB2 1 1
1143 1 1 2 1 36 PHE H B 36 . HN 1 1
1143 1 2 2 1 37 PHE QB B 37 . HB2 1 1
1144 1 1 1 1 36 PHE H A 36 . HN 1 1
1144 1 2 1 1 37 PHE H A 37 . HN 1 1
1145 1 1 2 1 36 PHE H B 36 . HN 1 1
1145 1 2 2 1 37 PHE H B 37 . HN 1 1
1146 1 1 1 1 36 PHE HB2 A 36 . HB2 1 1
1146 1 2 1 1 37 PHE H A 37 . HN 1 1
1147 1 1 2 1 36 PHE HB2 B 36 . HB2 1 1
1147 1 2 2 1 37 PHE H B 37 . HN 1 1
1148 1 1 1 1 37 PHE H A 37 . HN 1 1
1148 1 2 1 1 38 VAL H A 38 . HN 1 1
1149 1 1 2 1 37 PHE H B 37 . HN 1 1
1149 1 2 2 1 38 VAL H B 38 . HN 1 1
1150 1 1 1 1 37 PHE H A 37 . HN 1 1
1150 1 2 1 1 43 ILE HA A 43 . HA 1 1
1151 1 1 2 1 37 PHE H B 37 . HN 1 1
1151 1 2 2 1 43 ILE HA B 43 . HA 1 1
1152 1 1 1 1 37 PHE H A 37 . HN 1 1
1152 1 2 1 1 43 ILE HB A 43 . HB 1 1
1153 1 1 2 1 37 PHE H B 37 . HN 1 1
1153 1 2 2 1 43 ILE HB B 43 . HB 1 1
1154 1 1 1 1 37 PHE H A 37 . HN 1 1
1154 1 2 1 1 44 ILE H A 44 . HN 1 1
1155 1 1 2 1 37 PHE H B 37 . HN 1 1
1155 1 2 2 1 44 ILE H B 44 . HN 1 1
1156 1 1 1 1 37 PHE QB A 37 . HB2 1 1
1156 1 2 1 1 38 VAL HA A 38 . HA 1 1
1157 1 1 2 1 37 PHE QB B 37 . HB2 1 1
1157 1 2 2 1 38 VAL HA B 38 . HA 1 1
1158 1 1 1 1 38 VAL HA A 38 . HA 1 1
1158 1 2 1 1 42 LYS HG2 A 42 . HG2 1 1
1159 1 1 2 1 38 VAL HA B 38 . HA 1 1
1159 1 2 2 1 42 LYS HG2 B 42 . HG2 1 1
1160 1 1 2 1 38 VAL HA B 38 . HA 1 1
1160 1 2 2 1 43 ILE MD B 43 . HD12 1 1
1161 1 1 1 1 37 PHE HA A 37 . HA 1 1
1161 1 2 1 1 38 VAL H A 38 . HN 1 1
1162 1 1 2 1 37 PHE HA B 37 . HA 1 1
1162 1 2 2 1 38 VAL H B 38 . HN 1 1
1163 1 1 1 1 38 VAL H A 38 . HN 1 1
1163 1 2 1 1 43 ILE HA A 43 . HA 1 1
1164 1 1 2 1 38 VAL H B 38 . HN 1 1
1164 1 2 2 1 43 ILE HA B 43 . HA 1 1
1165 1 1 1 1 38 VAL H A 38 . HN 1 1
1165 1 2 1 1 44 ILE H A 44 . HN 1 1
1166 1 1 2 1 38 VAL H B 38 . HN 1 1
1166 1 2 2 1 44 ILE H B 44 . HN 1 1
1167 1 1 1 1 39 ASP H A 39 . HN 1 1
1167 1 2 1 1 41 ASP HA A 41 . HA 1 1
1168 1 1 2 1 39 ASP H B 39 . HN 1 1
1168 1 2 2 1 41 ASP HA B 41 . HA 1 1
1169 1 1 1 1 39 ASP H A 39 . HN 1 1
1169 1 2 1 1 41 ASP H A 41 . HN 1 1
1170 1 1 2 1 39 ASP H B 39 . HN 1 1
1170 1 2 2 1 41 ASP H B 41 . HN 1 1
1171 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
1171 1 2 1 1 40 GLY QA A 40 . HA2 1 1
1172 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
1172 1 2 2 1 40 GLY QA B 40 . HA2 1 1
1173 1 1 1 1 40 GLY QA A 40 . HA2 1 1
1173 1 2 1 1 41 ASP HA A 41 . HA 1 1
1174 1 1 2 1 40 GLY QA B 40 . HA2 1 1
1174 1 2 2 1 41 ASP HA B 41 . HA 1 1
1175 1 1 1 1 40 GLY HA2 A 40 . HA2 1 1
1175 1 2 1 1 41 ASP QB A 41 . HB2 1 1
1176 1 1 2 1 40 GLY HA3 B 40 . HA1 1 1
1176 1 2 2 1 41 ASP QB B 41 . HB2 1 1
1177 1 1 1 1 40 GLY H A 40 . HN 1 1
1177 1 2 1 1 41 ASP H A 41 . HN 1 1
1178 1 1 2 1 40 GLY H B 40 . HN 1 1
1178 1 2 2 1 41 ASP H B 41 . HN 1 1
1179 1 1 1 1 41 ASP HA A 41 . HA 1 1
1179 1 2 1 1 42 LYS HA A 42 . HA 1 1
1180 1 1 2 1 41 ASP HA B 41 . HA 1 1
1180 1 2 2 1 42 LYS HA B 42 . HA 1 1
1181 1 1 1 1 41 ASP QB A 41 . HB2 1 1
1181 1 2 1 1 42 LYS QB A 42 . HB2 1 1
1182 1 1 2 1 41 ASP QB B 41 . HB2 1 1
1182 1 2 2 1 42 LYS HB2 B 42 . HB2 1 1
1183 1 1 1 1 41 ASP QB A 41 . HB2 1 1
1183 1 2 1 1 42 LYS QE A 42 . HE1 1 1
1184 1 1 2 1 41 ASP QB B 41 . HB2 1 1
1184 1 2 2 1 42 LYS HE2 B 42 . HE2 1 1
1185 1 1 1 1 41 ASP H A 41 . HN 1 1
1185 1 2 1 1 42 LYS HA A 42 . HA 1 1
1186 1 1 2 1 41 ASP H B 41 . HN 1 1
1186 1 2 2 1 42 LYS HA B 42 . HA 1 1
1187 1 1 1 1 41 ASP H A 41 . HN 1 1
1187 1 2 1 1 42 LYS QE A 42 . HE2 1 1
1188 1 1 2 1 41 ASP H B 41 . HN 1 1
1188 1 2 2 1 42 LYS QE B 42 . HE2 1 1
1189 1 1 1 1 42 LYS QD A 42 . HD2 1 1
1189 1 2 1 1 43 ILE HB A 43 . HB 1 1
1190 1 1 2 1 42 LYS QD B 42 . HD2 1 1
1190 1 2 2 1 43 ILE HB B 43 . HB 1 1
1191 1 1 1 1 42 LYS HG3 A 42 . HG1 1 1
1191 1 2 1 1 43 ILE HB A 43 . HB 1 1
1192 1 1 2 1 42 LYS HG3 B 42 . HG1 1 1
1192 1 2 2 1 43 ILE HB B 43 . HB 1 1
1193 1 1 1 1 43 ILE HB A 43 . HB 1 1
1193 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
1194 1 1 1 1 43 ILE HB A 43 . HB 1 1
1194 1 2 1 1 44 ILE QG A 44 . HG12 1 1
1195 1 1 2 1 43 ILE HB B 43 . HB 1 1
1195 1 2 2 1 44 ILE QG B 44 . HG12 1 1
1196 1 1 1 1 42 LYS QG A 42 . HG2 1 1
1196 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
1197 1 1 2 1 42 LYS QG B 42 . HG2 1 1
1197 1 2 2 1 43 ILE MD B 43 . HD12 1 1
1198 1 1 1 1 36 PHE HB2 A 36 . HB2 1 1
1198 1 2 1 1 43 ILE MG A 43 . HG2% 1 1
1199 1 1 2 1 36 PHE HB2 B 36 . HB2 1 1
1199 1 2 2 1 43 ILE MG B 43 . HG21 1 1
1200 1 1 1 1 42 LYS HA A 42 . HA 1 1
1200 1 2 1 1 43 ILE HG12 A 43 . HG12 1 1
1201 1 1 2 1 42 LYS HA B 42 . HA 1 1
1201 1 2 2 1 43 ILE HG12 B 43 . HG12 1 1
1202 1 1 1 1 42 LYS QB A 42 . HB2 1 1
1202 1 2 1 1 43 ILE HG12 A 43 . HG12 1 1
1203 1 1 2 1 42 LYS QB B 42 . HB2 1 1
1203 1 2 2 1 43 ILE HG12 B 43 . HG12 1 1
1204 1 1 1 1 42 LYS QD A 42 . HD2 1 1
1204 1 2 1 1 43 ILE HG12 A 43 . HG12 1 1
1204 1 2 1 1 43 ILE MG A 43 . HG2% 1 1
1205 1 1 2 1 42 LYS QD B 42 . HD2 1 1
1205 1 2 2 1 43 ILE HG12 B 43 . HG12 1 1
1205 1 2 2 1 43 ILE MG B 43 . HG22 1 1
1206 1 1 1 1 42 LYS QG A 42 . HG2 1 1
1206 1 2 1 1 43 ILE HG12 A 43 . HG12 1 1
1206 1 2 1 1 43 ILE MG A 43 . HG2% 1 1
1207 1 1 2 1 42 LYS QG B 42 . HG2 1 1
1207 1 2 2 1 43 ILE HG12 B 43 . HG12 1 1
1208 1 1 2 1 43 ILE MG B 43 . HG22 1 1
1208 1 2 2 1 44 ILE HA B 44 . HA 1 1
1209 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
1209 1 2 1 1 44 ILE H A 44 . HN 1 1
1210 1 1 2 1 43 ILE MG B 43 . HG21 1 1
1210 1 2 2 1 44 ILE H B 44 . HN 1 1
1211 1 1 1 1 42 LYS HA A 42 . HA 1 1
1211 1 2 1 1 43 ILE H A 43 . HN 1 1
1212 1 1 2 1 42 LYS HA B 42 . HA 1 1
1212 1 2 2 1 43 ILE H B 43 . HN 1 1
1213 1 1 1 1 42 LYS H A 42 . HN 1 1
1213 1 2 1 1 43 ILE H A 43 . HN 1 1
1214 1 1 2 1 42 LYS H B 42 . HN 1 1
1214 1 2 2 1 43 ILE H B 43 . HN 1 1
1215 1 1 1 1 43 ILE H A 43 . HN 1 1
1215 1 2 1 1 44 ILE QG A 44 . HG12 1 1
1216 1 1 2 1 43 ILE H B 43 . HN 1 1
1216 1 2 2 1 44 ILE QG B 44 . HG12 1 1
1217 1 1 1 1 43 ILE H A 43 . HN 1 1
1217 1 2 1 1 44 ILE H A 44 . HN 1 1
1218 1 1 2 1 43 ILE H B 43 . HN 1 1
1218 1 2 2 1 44 ILE H B 44 . HN 1 1
1219 1 1 1 1 43 ILE HA A 43 . HA 1 1
1219 1 2 1 1 44 ILE HB A 44 . HB 1 1
1220 1 1 2 1 43 ILE HA B 43 . HA 1 1
1220 1 2 2 1 44 ILE HB B 44 . HB 1 1
1221 1 1 1 1 36 PHE HA A 36 . HA 1 1
1221 1 2 1 1 44 ILE H A 44 . HN 1 1
1222 1 1 2 1 36 PHE HA B 36 . HA 1 1
1222 1 2 2 1 44 ILE H B 44 . HN 1 1
1223 1 1 1 1 50 PRO HA A 50 . HA 1 1
1223 1 2 1 1 51 HIS HA A 51 . HA 1 1
1224 1 1 2 1 50 PRO HA B 50 . HA 1 1
1224 1 2 2 1 51 HIS HA B 51 . HA 1 1
1225 1 1 1 1 53 VAL HA A 53 . HA 1 1
1225 1 2 1 1 54 CYS H A 54 . HN 1 1
1226 1 1 2 1 53 VAL HA B 53 . HA 1 1
1226 1 2 2 1 54 CYS H B 54 . HN 1 1
1227 1 1 1 1 53 VAL MG2 A 53 . HG2% 1 1
1227 1 2 1 1 54 CYS H A 54 . HN 1 1
1228 1 1 2 1 53 VAL MG2 B 53 . HG21 1 1
1228 1 2 2 1 54 CYS H B 54 . HN 1 1
1229 1 1 1 1 2 LYS QB A 2 . HB2 1 1
1229 1 2 1 1 4 ILE HB A 4 . HB 1 1
1230 1 1 2 1 2 LYS QB B 2 . HB2 1 1
1230 1 2 2 1 4 ILE HB B 4 . HB 1 1
1231 1 1 1 1 2 LYS HB3 A 2 . HB2 1 1
1231 1 2 1 1 4 ILE QG A 4 . HG11 1 1
1232 1 1 2 1 2 LYS HB3 B 2 . HB1 1 1
1232 1 2 2 1 4 ILE QG B 4 . HG11 1 1
1233 1 1 1 1 2 LYS QE A 2 . HE2 1 1
1233 1 2 1 1 4 ILE QG A 4 . HG12 1 1
1234 1 1 2 1 2 LYS QE B 2 . HE2 1 1
1234 1 2 2 1 4 ILE QG B 4 . HG11 1 1
1235 1 1 1 1 2 LYS HA A 2 . HA 1 1
1235 1 2 1 1 3 SER HA A 3 . HA 1 1
1236 1 1 2 1 2 LYS HA B 2 . HA 1 1
1236 1 2 2 1 3 SER HA B 3 . HA 1 1
1237 1 1 1 1 2 LYS HA A 2 . HA 1 1
1237 1 2 1 1 3 SER QB A 3 . HB2 1 1
1238 1 1 2 1 2 LYS HA B 2 . HA 1 1
1238 1 2 2 1 3 SER QB B 3 . HB2 1 1
1239 1 1 1 1 3 SER QB A 3 . HB1 1 1
1239 1 2 1 1 4 ILE QG A 4 . HG12 1 1
1240 1 1 1 1 2 LYS QD A 2 . HD2 1 1
1240 1 2 1 1 4 ILE MD A 4 . HD1% 1 1
1241 1 1 2 1 2 LYS QD B 2 . HD2 1 1
1241 1 2 2 1 4 ILE MD B 4 . HD12 1 1
1242 1 1 1 1 2 LYS HA A 2 . HA 1 1
1242 1 2 1 1 4 ILE H A 4 . HN 1 1
1243 1 1 2 1 2 LYS HA B 2 . HA 1 1
1243 1 2 2 1 4 ILE H B 4 . HN 1 1
1244 1 1 1 1 4 ILE QG A 4 . HG12 1 1
1244 1 1 1 1 4 ILE MG A 4 . HG2% 1 1
1244 1 2 1 1 5 GLY QA A 5 . HA2 1 1
1245 1 1 2 1 4 ILE QG B 4 . HG11 1 1
1245 1 2 2 1 5 GLY QA B 5 . HA2 1 1
1246 1 1 1 1 4 ILE MG A 4 . HG2% 1 1
1246 1 2 1 1 6 VAL HA A 6 . HA 1 1
1247 1 1 2 1 4 ILE MG B 4 . HG22 1 1
1247 1 2 2 1 6 VAL HA B 6 . HA 1 1
1248 1 1 1 1 4 ILE MG A 4 . HG2% 1 1
1248 1 2 1 1 6 VAL HB A 6 . HB 1 1
1249 1 1 2 1 4 ILE MG B 4 . HG21 1 1
1249 1 2 2 1 6 VAL HB B 6 . HB 1 1
1250 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
1250 1 2 1 1 7 VAL HA A 7 . HA 1 1
1251 1 1 2 1 6 VAL MG2 B 6 . HG21 1 1
1251 1 2 2 1 7 VAL HA B 7 . HA 1 1
1252 1 1 1 1 6 VAL HB A 6 . HB 1 1
1252 1 2 1 1 8 ARG HD2 A 8 . HD2 1 1
1253 1 1 2 1 6 VAL HB B 6 . HB 1 1
1253 1 2 2 1 8 ARG HD2 B 8 . HD2 1 1
1254 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
1254 1 2 1 1 8 ARG QB A 8 . HB2 1 1
1255 1 1 2 1 6 VAL MG2 B 6 . HG21 1 1
1255 1 2 2 1 8 ARG HB2 B 8 . HB1 1 1
1256 1 1 2 1 6 VAL MG2 B 6 . HG21 1 1
1256 1 2 2 1 8 ARG HD2 B 8 . HD2 1 1
1257 1 1 1 1 6 VAL HA A 6 . HA 1 1
1257 1 2 1 1 7 VAL MG1 A 7 . HG1% 1 1
1258 1 1 2 1 6 VAL HA B 6 . HA 1 1
1258 1 2 2 1 7 VAL MG1 B 7 . HG12 1 1
1259 1 1 1 1 6 VAL QG A 6 . HG1% 1 1
1259 1 2 1 1 7 VAL QG A 7 . HG1% 1 1
1260 1 1 2 1 6 VAL QG B 6 . HG12 1 1
1260 1 2 2 1 7 VAL QG B 7 . HG11 1 1
1261 1 1 1 1 7 VAL HA A 7 . HA 1 1
1261 1 2 1 1 8 ARG HA A 8 . HA 1 1
1262 1 1 2 1 7 VAL HA B 7 . HA 1 1
1262 1 2 2 1 8 ARG HA B 8 . HA 1 1
1263 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
1263 1 2 1 1 8 ARG QB A 8 . HB2 1 1
1264 1 1 2 1 7 VAL MG2 B 7 . HG22 1 1
1264 1 2 2 1 8 ARG QB B 8 . HB2 1 1
1265 1 1 2 1 7 VAL HA B 7 . HA 1 1
1265 1 2 2 1 8 ARG HB2 B 8 . HB1 1 1
1266 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
1266 1 2 1 1 8 ARG H A 8 . HN 1 1
1267 1 1 2 1 7 VAL MG2 B 7 . HG23 1 1
1267 1 2 2 1 8 ARG H B 8 . HN 1 1
1268 1 1 1 1 8 ARG QB A 8 . HB2 1 1
1268 1 2 1 1 10 VAL MG2 A 10 . HG2% 1 1
1269 1 1 2 1 8 ARG HB3 B 8 . HB2 1 1
1269 1 2 2 1 10 VAL MG2 B 10 . HG21 1 1
1270 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
1270 1 2 1 1 16 ILE HB A 16 . HB 1 1
1271 1 1 2 1 8 ARG HB3 B 8 . HB2 1 1
1271 1 2 2 1 16 ILE HB B 16 . HB 1 1
1272 1 1 1 1 8 ARG QD A 8 . HD2 1 1
1272 1 2 1 1 16 ILE HA A 16 . HA 1 1
1273 1 1 2 1 8 ARG QD B 8 . HD2 1 1
1273 1 2 2 1 16 ILE HA B 16 . HA 1 1
1274 1 1 1 1 8 ARG QD A 8 . HD2 1 1
1274 1 2 1 1 16 ILE HB A 16 . HB 1 1
1275 1 1 2 1 8 ARG QD B 8 . HD2 1 1
1275 1 2 2 1 16 ILE HB B 16 . HB 1 1
1276 1 1 2 1 8 ARG HD3 B 8 . HD1 1 1
1276 1 2 2 1 16 ILE MD B 16 . HD13 1 1
1277 1 1 1 1 8 ARG HD3 A 8 . HD1 1 1
1277 1 2 1 1 16 ILE HG13 A 16 . HG12 1 1
1278 1 1 2 1 8 ARG HD3 B 8 . HD1 1 1
1278 1 2 2 1 16 ILE HG13 B 16 . HG12 1 1
1279 1 1 1 1 8 ARG H A 8 . HN 1 1
1279 1 2 1 1 16 ILE HG13 A 16 . HG12 1 1
1280 1 1 2 1 8 ARG H B 8 . HN 1 1
1280 1 2 2 1 16 ILE HG13 B 16 . HG12 1 1
1281 1 1 1 1 8 ARG QG A 8 . HG2 1 1
1281 1 2 1 1 9 LYS HD3 A 9 . HD1 1 1
1282 1 1 2 1 8 ARG QG B 8 . HG2 1 1
1282 1 2 2 1 9 LYS HD3 B 9 . HD1 1 1
1283 1 1 2 1 9 LYS HA B 9 . HA 1 1
1283 1 2 2 1 10 VAL MG2 B 10 . HG22 1 1
1284 1 1 1 1 9 LYS QD A 9 . HD2 1 1
1284 1 2 1 1 10 VAL MG2 A 10 . HG2% 1 1
1285 1 1 2 1 9 LYS HD3 B 9 . HD1 1 1
1285 1 2 2 1 10 VAL MG2 B 10 . HG21 1 1
1286 1 1 1 1 9 LYS QB A 9 . HB2 1 1
1286 1 2 1 1 10 VAL H A 10 . HN 1 1
1287 1 1 2 1 9 LYS QB B 9 . HB2 1 1
1287 1 2 2 1 10 VAL H B 10 . HN 1 1
1288 1 1 1 1 9 LYS QD A 9 . HD2 1 1
1288 1 2 1 1 10 VAL H A 10 . HN 1 1
1289 1 1 2 1 9 LYS QD B 9 . HD2 1 1
1289 1 2 2 1 10 VAL H B 10 . HN 1 1
1290 1 1 1 1 9 LYS H A 9 . HN 1 1
1290 1 2 1 1 10 VAL H A 10 . HN 1 1
1291 1 1 2 1 9 LYS H B 9 . HN 1 1
1291 1 2 2 1 10 VAL H B 10 . HN 1 1
1292 1 1 1 1 10 VAL H A 10 . HN 1 1
1292 1 2 1 1 11 ASP H A 11 . HN 1 1
1293 1 1 2 1 10 VAL H B 10 . HN 1 1
1293 1 2 2 1 11 ASP H B 11 . HN 1 1
1294 1 1 1 1 9 LYS QB A 9 . HB2 1 1
1294 1 2 1 1 11 ASP HA A 11 . HA 1 1
1295 1 1 2 1 9 LYS QB B 9 . HB2 1 1
1295 1 2 2 1 11 ASP HA B 11 . HA 1 1
1296 1 1 1 1 9 LYS QB A 9 . HB2 1 1
1296 1 2 1 1 11 ASP H A 11 . HN 1 1
1297 1 1 2 1 9 LYS QB B 9 . HB2 1 1
1297 1 2 2 1 11 ASP H B 11 . HN 1 1
1298 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
1298 1 2 1 1 11 ASP HA A 11 . HA 1 1
1299 1 1 2 1 10 VAL MG1 B 10 . HG11 1 1
1299 1 2 2 1 11 ASP HA B 11 . HA 1 1
1300 1 1 1 1 11 ASP HB3 A 11 . HB2 1 1
1300 1 2 1 1 12 GLU H A 12 . HN 1 1
1301 1 1 2 1 11 ASP HB3 B 11 . HB1 1 1
1301 1 2 2 1 12 GLU H B 12 . HN 1 1
1302 1 1 1 1 11 ASP H A 11 . HN 1 1
1302 1 2 1 1 16 ILE HA A 16 . HA 1 1
1303 1 1 2 1 11 ASP H B 11 . HN 1 1
1303 1 2 2 1 16 ILE HA B 16 . HA 1 1
1304 1 1 2 1 10 VAL MG1 B 10 . HG12 1 1
1304 1 2 2 1 12 GLU HA B 12 . HA 1 1
1305 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
1305 1 2 1 1 12 GLU QB A 12 . HB2 1 1
1306 1 1 2 1 10 VAL MG1 B 10 . HG11 1 1
1306 1 2 2 1 12 GLU QB B 12 . HB2 1 1
1307 1 1 1 1 12 GLU HA A 12 . HA 1 1
1307 1 2 1 1 13 LEU HA A 13 . HA 1 1
1308 1 1 2 1 12 GLU HA B 12 . HA 1 1
1308 1 2 2 1 13 LEU HA B 13 . HA 1 1
1309 1 1 1 1 12 GLU HA A 12 . HA 1 1
1309 1 2 1 1 13 LEU HG A 13 . HG 1 1
1310 1 1 2 1 12 GLU HA B 12 . HA 1 1
1310 1 2 2 1 13 LEU HG B 13 . HG 1 1
1311 1 1 1 1 12 GLU HB3 A 12 . HB1 1 1
1311 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
1312 1 1 2 1 12 GLU HB2 B 12 . HB1 1 1
1312 1 2 2 1 13 LEU HB3 B 13 . HB2 1 1
1313 1 1 1 1 12 GLU HB3 A 12 . HB1 1 1
1313 1 2 1 1 13 LEU MD2 A 13 . HD2% 1 1
1314 1 1 2 1 12 GLU HB2 B 12 . HB1 1 1
1314 1 2 2 1 13 LEU MD2 B 13 . HD21 1 1
1315 1 1 1 1 12 GLU HB3 A 12 . HB1 1 1
1315 1 2 1 1 13 LEU HG A 13 . HG 1 1
1316 1 1 2 1 12 GLU HB2 B 12 . HB1 1 1
1316 1 2 2 1 13 LEU HG B 13 . HG 1 1
1317 1 1 1 1 12 GLU HG3 A 12 . HG1 1 1
1317 1 2 1 1 13 LEU MD2 A 13 . HD2% 1 1
1318 1 1 2 1 12 GLU QG B 12 . HG2 1 1
1318 1 2 2 1 13 LEU MD2 B 13 . HD21 1 1
1319 1 1 1 1 12 GLU H A 12 . HN 1 1
1319 1 2 1 1 13 LEU QB A 13 . HB2 1 1
1320 1 1 2 1 12 GLU H B 12 . HN 1 1
1320 1 2 2 1 13 LEU QB B 13 . HB2 1 1
1321 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
1321 1 2 1 1 13 LEU HA A 13 . HA 1 1
1322 1 1 2 1 10 VAL MG1 B 10 . HG11 1 1
1322 1 2 2 1 13 LEU HA B 13 . HA 1 1
1323 1 1 1 1 12 GLU QG A 12 . HG2 1 1
1323 1 2 1 1 13 LEU H A 13 . HN 1 1
1324 1 1 2 1 12 GLU QG B 12 . HG2 1 1
1324 1 2 2 1 13 LEU H B 13 . HN 1 1
1325 1 1 1 1 13 LEU HA A 13 . HA 1 1
1325 1 2 1 1 14 GLY QA A 14 . HA2 1 1
1326 1 1 2 1 13 LEU HA B 13 . HA 1 1
1326 1 2 2 1 14 GLY QA B 14 . HA2 1 1
1327 1 1 2 1 11 ASP HB3 B 11 . HB1 1 1
1327 1 2 2 1 14 GLY H B 14 . HN 1 1
1328 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
1328 1 2 1 1 14 GLY HA3 A 14 . HA2 1 1
1329 1 1 2 1 13 LEU HB2 B 13 . HB1 1 1
1329 1 2 2 1 14 GLY QA B 14 . HA2 1 1
1330 1 1 1 1 13 LEU H A 13 . HN 1 1
1330 1 2 1 1 14 GLY QA A 14 . HA2 1 1
1331 1 1 2 1 13 LEU H B 13 . HN 1 1
1331 1 2 2 1 14 GLY QA B 14 . HA2 1 1
1332 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
1332 1 2 1 1 14 GLY H A 14 . HN 1 1
1333 1 1 2 1 14 GLY H B 14 . HN 1 1
1333 1 2 2 1 15 ARG HA B 15 . HA 1 1
1334 1 1 1 1 14 GLY H A 14 . HN 1 1
1334 1 2 1 1 15 ARG HG3 A 15 . HG1 1 1
1335 1 1 1 1 10 VAL HA A 10 . HA 1 1
1335 1 2 1 1 15 ARG QB A 15 . HB2 1 1
1336 1 1 2 1 10 VAL HA B 10 . HA 1 1
1336 1 2 2 1 15 ARG QB B 15 . HB2 1 1
1337 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
1337 1 2 1 1 15 ARG HA A 15 . HA 1 1
1338 1 1 2 1 13 LEU MD1 B 13 . HD12 1 1
1338 1 2 2 1 15 ARG HA B 15 . HA 1 1
1339 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
1339 1 2 1 1 15 ARG QB A 15 . HB2 1 1
1340 1 1 2 1 13 LEU MD1 B 13 . HD12 1 1
1340 1 2 2 1 15 ARG QB B 15 . HB2 1 1
1341 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
1341 1 2 1 1 15 ARG QD A 15 . HD2 1 1
1342 1 1 2 1 13 LEU MD1 B 13 . HD12 1 1
1342 1 2 2 1 15 ARG HD2 B 15 . HD1 1 1
1343 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
1343 1 2 1 1 15 ARG HG3 A 15 . HG1 1 1
1344 1 1 2 1 13 LEU MD1 B 13 . HD12 1 1
1344 1 2 2 1 15 ARG HG3 B 15 . HG2 1 1
1345 1 1 1 1 14 GLY QA A 14 . HA2 1 1
1345 1 2 1 1 15 ARG QB A 15 . HB2 1 1
1346 1 1 2 1 14 GLY QA B 14 . HA2 1 1
1346 1 2 2 1 15 ARG HB2 B 15 . HB1 1 1
1347 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
1347 1 2 1 1 15 ARG QG A 15 . HG2 1 1
1348 1 1 2 1 14 GLY HA3 B 14 . HA1 1 1
1348 1 2 2 1 15 ARG QG B 15 . HG2 1 1
1349 1 1 1 1 15 ARG HA A 15 . HA 1 1
1349 1 2 1 1 16 ILE H A 16 . HN 1 1
1350 1 1 2 1 15 ARG HA B 15 . HA 1 1
1350 1 2 2 1 16 ILE H B 16 . HN 1 1
1351 1 1 1 1 15 ARG QG A 15 . HG2 1 1
1351 1 2 1 1 16 ILE HA A 16 . HA 1 1
1352 1 1 2 1 15 ARG QG B 15 . HG2 1 1
1352 1 2 2 1 16 ILE HA B 16 . HA 1 1
1353 1 1 1 1 16 ILE HA A 16 . HA 1 1
1353 1 2 1 1 17 VAL H A 17 . HN 1 1
1354 1 1 2 1 16 ILE HA B 16 . HA 1 1
1354 1 2 2 1 17 VAL H B 17 . HN 1 1
1355 1 1 1 1 16 ILE HB A 16 . HB 1 1
1355 1 2 1 1 17 VAL H A 17 . HN 1 1
1356 1 1 2 1 16 ILE HB B 16 . HB 1 1
1356 1 2 2 1 17 VAL H B 17 . HN 1 1
1357 1 1 2 1 17 VAL MG2 B 17 . HG21 1 1
1357 1 2 2 1 19 PRO HG3 B 19 . HG1 1 1
1358 1 1 1 1 18 MET HA A 18 . HA 1 1
1358 1 2 1 1 19 PRO HD3 A 19 . HD2 1 1
1359 1 1 2 1 18 MET HA B 18 . HA 1 1
1359 1 2 2 1 19 PRO HD3 B 19 . HD1 1 1
1360 1 1 1 1 18 MET HA A 18 . HA 1 1
1360 1 2 1 1 19 PRO QG A 19 . HG2 1 1
1361 1 1 2 1 18 MET HA B 18 . HA 1 1
1361 1 2 2 1 19 PRO QG B 19 . HG2 1 1
1362 1 1 1 1 17 VAL MG2 A 17 . HG2% 1 1
1362 1 2 1 1 19 PRO HA A 19 . HA 1 1
1363 1 1 2 1 17 VAL MG2 B 17 . HG21 1 1
1363 1 2 2 1 19 PRO HA B 19 . HA 1 1
1364 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
1364 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
1365 1 1 2 1 19 PRO QB B 19 . HB2 1 1
1365 1 2 2 1 20 ILE MG B 20 . HG22 1 1
1366 1 1 1 1 19 PRO HA A 19 . HA 1 1
1366 1 2 1 1 22 LEU HB2 A 22 . HB1 1 1
1367 1 1 2 1 19 PRO HA B 19 . HA 1 1
1367 1 2 2 1 22 LEU HB3 B 22 . HB1 1 1
1368 1 1 1 1 17 VAL MG2 A 17 . HG2% 1 1
1368 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
1369 1 1 2 1 17 VAL MG2 B 17 . HG21 1 1
1369 1 2 2 1 20 ILE MG B 20 . HG21 1 1
1370 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
1370 1 2 1 1 20 ILE H A 20 . HN 1 1
1371 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
1371 1 2 1 1 21 GLU QG A 21 . HG2 1 1
1372 1 1 2 1 20 ILE MD B 20 . HD11 1 1
1372 1 2 2 1 21 GLU HG2 B 21 . HG2 1 1
1373 1 1 1 1 20 ILE H A 20 . HN 1 1
1373 1 2 1 1 22 LEU MD2 A 22 . HD2% 1 1
1374 1 1 2 1 20 ILE H B 20 . HN 1 1
1374 1 2 2 1 22 LEU MD2 B 22 . HD21 1 1
1375 1 1 1 1 20 ILE HB A 20 . HB 1 1
1375 1 2 1 1 23 ARG HG3 A 23 . HG1 1 1
1376 1 1 2 1 20 ILE HB B 20 . HB 1 1
1376 1 2 2 1 23 ARG HG3 B 23 . HG2 1 1
1377 1 1 1 1 21 GLU QG A 21 . HG2 1 1
1377 1 2 1 1 22 LEU MD2 A 22 . HD2% 1 1
1378 1 1 1 1 21 GLU H A 21 . HN 1 1
1378 1 2 1 1 22 LEU HB2 A 22 . HB1 1 1
1379 1 1 2 1 21 GLU H B 21 . HN 1 1
1379 1 2 2 1 22 LEU HB3 B 22 . HB1 1 1
1380 1 1 1 1 21 GLU H A 21 . HN 1 1
1380 1 2 1 1 22 LEU MD2 A 22 . HD2% 1 1
1381 1 1 2 1 21 GLU H B 21 . HN 1 1
1381 1 2 2 1 22 LEU MD2 B 22 . HD21 1 1
1382 1 1 2 1 21 GLU HB3 B 21 . HB1 1 1
1382 1 2 2 1 24 ARG HD3 B 24 . HD2 1 1
1383 1 1 1 1 21 GLU HA A 21 . HA 1 1
1383 1 2 1 1 22 LEU HA A 22 . HA 1 1
1384 1 1 2 1 21 GLU HA B 21 . HA 1 1
1384 1 2 2 1 22 LEU HA B 22 . HA 1 1
1385 1 1 1 1 22 LEU H A 22 . HN 1 1
1385 1 2 1 1 23 ARG HB2 A 23 . HB1 1 1
1386 1 1 2 1 22 LEU H B 22 . HN 1 1
1386 1 2 2 1 23 ARG HB2 B 23 . HB2 1 1
1387 1 1 1 1 22 LEU HA A 22 . HA 1 1
1387 1 2 1 1 24 ARG QG A 24 . HG2 1 1
1388 1 1 2 1 22 LEU HA B 22 . HA 1 1
1388 1 2 2 1 24 ARG QG B 24 . HG2 1 1
1389 1 1 1 1 22 LEU HG A 22 . HG 1 1
1389 1 2 1 1 24 ARG H A 24 . HN 1 1
1390 1 1 2 1 22 LEU HG B 22 . HG 1 1
1390 1 2 2 1 24 ARG H B 24 . HN 1 1
1391 1 1 1 1 22 LEU H A 22 . HN 1 1
1391 1 2 1 1 24 ARG HG3 A 24 . HG2 1 1
1392 1 1 2 1 22 LEU H B 22 . HN 1 1
1392 1 2 2 1 24 ARG HG3 B 24 . HG1 1 1
1393 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
1393 1 2 1 1 23 ARG HA A 23 . HA 1 1
1394 1 1 2 1 20 ILE MD B 20 . HD11 1 1
1394 1 2 2 1 23 ARG HA B 23 . HA 1 1
1395 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
1395 1 2 1 1 23 ARG HB2 A 23 . HB1 1 1
1396 1 1 2 1 20 ILE MD B 20 . HD11 1 1
1396 1 2 2 1 23 ARG HB2 B 23 . HB2 1 1
1397 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
1397 1 2 1 1 23 ARG QG A 23 . HG2 1 1
1398 1 1 2 1 20 ILE MD B 20 . HD11 1 1
1398 1 2 2 1 23 ARG HG3 B 23 . HG2 1 1
1399 1 1 1 1 20 ILE HB A 20 . HB 1 1
1399 1 2 1 1 23 ARG H A 23 . HN 1 1
1400 1 1 2 1 20 ILE HB B 20 . HB 1 1
1400 1 2 2 1 23 ARG H B 23 . HN 1 1
1401 1 1 1 1 22 LEU MD2 A 22 . HD2% 1 1
1401 1 2 1 1 23 ARG HA A 23 . HA 1 1
1402 1 1 2 1 22 LEU MD2 B 22 . HD21 1 1
1402 1 2 2 1 23 ARG HA B 23 . HA 1 1
1403 1 1 1 1 22 LEU MD2 A 22 . HD2% 1 1
1403 1 2 1 1 23 ARG QB A 23 . HB2 1 1
1404 1 1 2 1 22 LEU MD2 B 22 . HD21 1 1
1404 1 2 2 1 23 ARG HB2 B 23 . HB2 1 1
1405 1 1 1 1 22 LEU MD2 A 22 . HD2% 1 1
1405 1 2 1 1 23 ARG QD A 23 . HD2 1 1
1406 1 1 2 1 22 LEU MD2 B 22 . HD21 1 1
1406 1 2 2 1 23 ARG HD3 B 23 . HD1 1 1
1407 1 1 1 1 22 LEU MD2 A 22 . HD2% 1 1
1407 1 2 1 1 23 ARG HG3 A 23 . HG1 1 1
1408 1 1 2 1 22 LEU MD2 B 22 . HD21 1 1
1408 1 2 2 1 23 ARG HG3 B 23 . HG2 1 1
1409 1 1 1 1 22 LEU MD2 A 22 . HD2% 1 1
1409 1 2 1 1 23 ARG H A 23 . HN 1 1
1410 1 1 2 1 22 LEU MD2 B 22 . HD21 1 1
1410 1 2 2 1 23 ARG H B 23 . HN 1 1
1411 1 1 1 1 23 ARG HA A 23 . HA 1 1
1411 1 2 1 1 24 ARG QB A 24 . HB2 1 1
1412 1 1 2 1 23 ARG HA B 23 . HA 1 1
1412 1 2 2 1 24 ARG QB B 24 . HB2 1 1
1413 1 1 1 1 23 ARG QD A 23 . HD2 1 1
1413 1 2 1 1 24 ARG HG3 A 24 . HG2 1 1
1414 1 1 2 1 23 ARG QD B 23 . HD2 1 1
1414 1 2 2 1 24 ARG HG3 B 24 . HG1 1 1
1415 1 1 1 1 23 ARG H A 23 . HN 1 1
1415 1 2 1 1 24 ARG HB2 A 24 . HB2 1 1
1416 1 1 2 1 23 ARG H B 23 . HN 1 1
1416 1 2 2 1 24 ARG HB2 B 24 . HB1 1 1
1417 1 1 1 1 23 ARG HA A 23 . HA 1 1
1417 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
1418 1 1 2 1 23 ARG HA B 23 . HA 1 1
1418 1 2 2 1 26 LEU HB2 B 26 . HB1 1 1
1419 1 1 1 1 23 ARG QG A 23 . HG2 1 1
1419 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
1420 1 1 2 1 23 ARG QG B 23 . HG2 1 1
1420 1 2 2 1 26 LEU HB2 B 26 . HB1 1 1
1421 1 1 1 1 23 ARG HG2 A 23 . HG2 1 1
1421 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
1422 1 1 2 1 23 ARG HG2 B 23 . HG1 1 1
1422 1 2 2 1 28 ILE MD B 28 . HD13 1 1
1423 1 1 1 1 23 ARG H A 23 . HN 1 1
1423 1 2 1 1 28 ILE HG12 A 28 . HG11 1 1
1423 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1424 1 1 2 1 23 ARG H B 23 . HN 1 1
1424 1 2 2 1 28 ILE HG12 B 28 . HG11 1 1
1424 1 2 2 1 28 ILE MG B 28 . HG23 1 1
1425 1 1 1 1 20 ILE HG13 A 20 . HG12 1 1
1425 1 2 1 1 24 ARG H A 24 . HN 1 1
1426 1 1 2 1 22 LEU H B 22 . HN 1 1
1426 1 2 2 1 24 ARG HB2 B 24 . HB1 1 1
1427 1 1 1 1 22 LEU HA A 22 . HA 1 1
1427 1 2 1 1 24 ARG H A 24 . HN 1 1
1428 1 1 2 1 22 LEU HA B 22 . HA 1 1
1428 1 2 2 1 24 ARG H B 24 . HN 1 1
1429 1 1 1 1 22 LEU MD2 A 22 . HD2% 1 1
1429 1 2 1 1 24 ARG H A 24 . HN 1 1
1430 1 1 2 1 22 LEU MD2 B 22 . HD21 1 1
1430 1 2 2 1 24 ARG H B 24 . HN 1 1
1431 1 1 1 1 23 ARG HA A 23 . HA 1 1
1431 1 2 1 1 24 ARG QG A 24 . HG2 1 1
1432 1 1 2 1 23 ARG HA B 23 . HA 1 1
1432 1 2 2 1 24 ARG QG B 24 . HG2 1 1
1433 1 1 1 1 24 ARG H A 24 . HN 1 1
1433 1 2 1 1 26 LEU HG A 26 . HG 1 1
1434 1 1 2 1 24 ARG H B 24 . HN 1 1
1434 1 2 2 1 26 LEU HG B 26 . HG 1 1
1435 1 1 1 1 21 GLU QB A 21 . HB2 1 1
1435 1 2 1 1 25 ALA HA A 25 . HA 1 1
1436 1 1 2 1 21 GLU QB B 21 . HB2 1 1
1436 1 2 2 1 25 ALA HA B 25 . HA 1 1
1437 1 1 1 1 22 LEU QD A 22 . HD1% 1 1
1437 1 2 1 1 25 ALA MB A 25 . HB% 1 1
1438 1 1 2 1 22 LEU QD B 22 . HD12 1 1
1438 1 2 2 1 25 ALA MB B 25 . HB1 1 1
1439 1 1 1 1 23 ARG QG A 23 . HG2 1 1
1439 1 2 1 1 25 ALA MB A 25 . HB% 1 1
1440 1 1 2 1 23 ARG QG B 23 . HG2 1 1
1440 1 2 2 1 25 ALA MB B 25 . HB1 1 1
1441 1 1 1 1 23 ARG HA A 23 . HA 1 1
1441 1 2 1 1 25 ALA H A 25 . HN 1 1
1442 1 1 2 1 23 ARG HA B 23 . HA 1 1
1442 1 2 2 1 25 ALA H B 25 . HN 1 1
1443 1 1 1 1 25 ALA HA A 25 . HA 1 1
1443 1 2 1 1 26 LEU QB A 26 . HB2 1 1
1444 1 1 2 1 25 ALA HA B 25 . HA 1 1
1444 1 2 2 1 26 LEU QB B 26 . HB2 1 1
1445 1 1 1 1 25 ALA HA A 25 . HA 1 1
1445 1 2 1 1 26 LEU H A 26 . HN 1 1
1446 1 1 2 1 25 ALA HA B 25 . HA 1 1
1446 1 2 2 1 26 LEU H B 26 . HN 1 1
1447 1 1 1 1 25 ALA MB A 25 . HB% 1 1
1447 1 2 1 1 26 LEU HA A 26 . HA 1 1
1448 1 1 2 1 25 ALA MB B 25 . HB1 1 1
1448 1 2 2 1 26 LEU HA B 26 . HA 1 1
1449 1 1 1 1 25 ALA H A 25 . HN 1 1
1449 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
1450 1 1 2 1 25 ALA H B 25 . HN 1 1
1450 1 2 2 1 26 LEU HB2 B 26 . HB1 1 1
1451 1 1 1 1 25 ALA HA A 25 . HA 1 1
1451 1 2 1 1 26 LEU HG A 26 . HG 1 1
1452 1 1 2 1 25 ALA HA B 25 . HA 1 1
1452 1 2 2 1 26 LEU HG B 26 . HG 1 1
1453 1 1 1 1 26 LEU HG A 26 . HG 1 1
1453 1 2 1 1 28 ILE QG A 28 . HG12 1 1
1454 1 1 2 1 26 LEU HG B 26 . HG 1 1
1454 1 2 2 1 28 ILE QG B 28 . HG12 1 1
1455 1 1 1 1 26 LEU H A 26 . HN 1 1
1455 1 2 1 1 28 ILE HB A 28 . HB 1 1
1456 1 1 2 1 26 LEU H B 26 . HN 1 1
1456 1 2 2 1 28 ILE HB B 28 . HB 1 1
1457 1 1 1 1 27 ASP H A 27 . HN 1 1
1457 1 2 1 1 28 ILE HA A 28 . HA 1 1
1458 1 1 2 1 27 ASP H B 27 . HN 1 1
1458 1 2 2 1 28 ILE HA B 28 . HA 1 1
1459 1 1 2 1 27 ASP H B 27 . HN 1 1
1459 1 2 2 1 28 ILE HB B 28 . HB 1 1
1460 1 1 1 1 23 ARG HA A 23 . HA 1 1
1460 1 2 1 1 28 ILE HB A 28 . HB 1 1
1461 1 1 2 1 23 ARG HA B 23 . HA 1 1
1461 1 2 2 1 28 ILE HB B 28 . HB 1 1
1462 1 1 1 1 23 ARG HB3 A 23 . HB2 1 1
1462 1 2 1 1 28 ILE HB A 28 . HB 1 1
1463 1 1 2 1 23 ARG HB3 B 23 . HB1 1 1
1463 1 2 2 1 28 ILE HB B 28 . HB 1 1
1464 1 1 1 1 23 ARG HG2 A 23 . HG2 1 1
1464 1 2 1 1 28 ILE HB A 28 . HB 1 1
1465 1 1 2 1 23 ARG HG2 B 23 . HG1 1 1
1465 1 2 2 1 28 ILE HB B 28 . HB 1 1
1466 1 1 1 1 23 ARG HG2 A 23 . HG2 1 1
1466 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1467 1 1 2 1 23 ARG HG2 B 23 . HG1 1 1
1467 1 2 2 1 28 ILE MG B 28 . HG23 1 1
1468 1 1 1 1 28 ILE HA A 28 . HA 1 1
1468 1 2 1 1 29 ALA MB A 29 . HB% 1 1
1469 1 1 2 1 28 ILE HA B 28 . HA 1 1
1469 1 2 2 1 29 ALA MB B 29 . HB1 1 1
1470 1 1 1 1 28 ILE HG13 A 28 . HG12 1 1
1470 1 2 1 1 32 ASP HB3 A 32 . HB2 1 1
1471 1 1 2 1 28 ILE HG13 B 28 . HG12 1 1
1471 1 2 2 1 32 ASP HB3 B 32 . HB1 1 1
1472 1 1 2 1 29 ALA H B 29 . HN 1 1
1472 1 2 2 1 29 ALA MB B 29 . HB1 1 1
1473 1 1 1 1 29 ALA HA A 29 . HA 1 1
1473 1 2 1 1 30 ILE MG A 30 . HG2% 1 1
1474 1 1 2 1 29 ALA HA B 29 . HA 1 1
1474 1 2 2 1 30 ILE MG B 30 . HG21 1 1
1475 1 1 1 1 29 ALA MB A 29 . HB% 1 1
1475 1 2 1 1 30 ILE HB A 30 . HB 1 1
1476 1 1 2 1 29 ALA MB B 29 . HB3 1 1
1476 1 2 2 1 30 ILE HB B 30 . HB 1 1
1477 1 1 1 1 29 ALA MB A 29 . HB% 1 1
1477 1 2 1 1 30 ILE MD A 30 . HD1% 1 1
1478 1 1 2 1 29 ALA MB B 29 . HB1 1 1
1478 1 2 2 1 30 ILE MD B 30 . HD12 1 1
1479 1 1 1 1 29 ALA MB A 29 . HB% 1 1
1479 1 2 1 1 31 LYS QG A 31 . HG2 1 1
1480 1 1 2 1 29 ALA MB B 29 . HB1 1 1
1480 1 2 2 1 31 LYS HG3 B 31 . HG1 1 1
1481 1 1 1 1 29 ALA MB A 29 . HB% 1 1
1481 1 2 1 1 30 ILE HA A 30 . HA 1 1
1482 1 1 2 1 29 ALA MB B 29 . HB1 1 1
1482 1 2 2 1 30 ILE HA B 30 . HA 1 1
1483 1 1 1 1 29 ALA HA A 29 . HA 1 1
1483 1 2 1 1 30 ILE H A 30 . HN 1 1
1484 1 1 2 1 29 ALA HA B 29 . HA 1 1
1484 1 2 2 1 30 ILE H B 30 . HN 1 1
1485 1 1 1 1 30 ILE HB A 30 . HB 1 1
1485 1 2 1 1 31 LYS QG A 31 . HG2 1 1
1486 1 1 2 1 30 ILE HB B 30 . HB 1 1
1486 1 2 2 1 31 LYS QG B 31 . HG2 1 1
1487 1 1 1 1 30 ILE MD A 30 . HD1% 1 1
1487 1 2 1 1 31 LYS QE A 31 . HE2 1 1
1488 1 1 2 1 30 ILE MD B 30 . HD12 1 1
1488 1 2 2 1 31 LYS QE B 31 . HE2 1 1
1489 1 1 1 1 30 ILE MD A 30 . HD1% 1 1
1489 1 2 1 1 31 LYS HG2 A 31 . HG1 1 1
1490 1 1 2 1 30 ILE MD B 30 . HD12 1 1
1490 1 2 2 1 31 LYS QG B 31 . HG2 1 1
1491 1 1 1 1 30 ILE MG A 30 . HG2% 1 1
1491 1 2 1 1 31 LYS HG3 A 31 . HG2 1 1
1492 1 1 2 1 30 ILE MG B 30 . HG23 1 1
1492 1 2 2 1 31 LYS HG3 B 31 . HG1 1 1
1493 1 1 2 1 30 ILE MG B 30 . HG23 1 1
1493 1 2 2 1 31 LYS HB2 B 31 . HB1 1 1
1494 1 1 1 1 30 ILE MG A 30 . HG2% 1 1
1494 1 2 1 1 31 LYS H A 31 . HN 1 1
1495 1 1 2 1 30 ILE MG B 30 . HG21 1 1
1495 1 2 2 1 31 LYS H B 31 . HN 1 1
1496 1 1 1 1 30 ILE H A 30 . HN 1 1
1496 1 2 1 1 31 LYS HB2 A 31 . HB2 1 1
1497 1 1 2 1 30 ILE H B 30 . HN 1 1
1497 1 2 2 1 31 LYS HB2 B 31 . HB1 1 1
1498 1 1 1 1 30 ILE H A 30 . HN 1 1
1498 1 2 1 1 31 LYS QG A 31 . HG2 1 1
1499 1 1 2 1 30 ILE H B 30 . HN 1 1
1499 1 2 2 1 31 LYS QG B 31 . HG2 1 1
1500 1 1 1 1 30 ILE HB A 30 . HB 1 1
1500 1 2 1 1 31 LYS QB A 31 . HB2 1 1
1501 1 1 2 1 30 ILE HB B 30 . HB 1 1
1501 1 2 2 1 31 LYS QB B 31 . HB2 1 1
1502 1 1 1 1 28 ILE HA A 28 . HA 1 1
1502 1 2 1 1 32 ASP QB A 32 . HB2 1 1
1503 1 1 2 1 28 ILE HA B 28 . HA 1 1
1503 1 2 2 1 32 ASP QB B 32 . HB2 1 1
1504 1 1 2 1 28 ILE HG13 B 28 . HG12 1 1
1504 1 1 2 1 28 ILE MG B 28 . HG21 1 1
1504 1 2 2 1 32 ASP H B 32 . HN 1 1
1505 1 1 1 1 30 ILE MG A 30 . HG2% 1 1
1505 1 2 1 1 32 ASP H A 32 . HN 1 1
1506 1 1 2 1 30 ILE MG B 30 . HG21 1 1
1506 1 2 2 1 32 ASP H B 32 . HN 1 1
1507 1 1 1 1 31 LYS QG A 31 . HG2 1 1
1507 1 2 1 1 32 ASP H A 32 . HN 1 1
1508 1 1 2 1 31 LYS QG B 31 . HG2 1 1
1508 1 2 2 1 32 ASP H B 32 . HN 1 1
1509 1 1 1 1 28 ILE QG A 28 . HG12 1 1
1509 1 2 1 1 33 SER HA A 33 . HA 1 1
1510 1 1 2 1 28 ILE QG B 28 . HG12 1 1
1510 1 2 2 1 33 SER HA B 33 . HA 1 1
1511 1 1 1 1 28 ILE HG13 A 28 . HG12 1 1
1511 1 2 1 1 33 SER H A 33 . HN 1 1
1512 1 1 2 1 28 ILE HG13 B 28 . HG12 1 1
1512 1 2 2 1 33 SER H B 33 . HN 1 1
1513 1 1 1 1 33 SER H A 33 . HN 1 1
1513 1 2 1 1 47 LYS QG A 47 . HG2 1 1
1514 1 1 2 1 33 SER H B 33 . HN 1 1
1514 1 2 2 1 47 LYS QG B 47 . HG2 1 1
1515 1 1 1 1 28 ILE QG A 28 . HG12 1 1
1515 1 2 1 1 34 ILE MD A 34 . HD1% 1 1
1516 1 1 2 1 28 ILE QG B 28 . HG12 1 1
1516 1 2 2 1 34 ILE MD B 34 . HD11 1 1
1517 1 1 1 1 33 SER HA A 33 . HA 1 1
1517 1 2 1 1 34 ILE H A 34 . HN 1 1
1518 1 1 2 1 33 SER HA B 33 . HA 1 1
1518 1 2 2 1 34 ILE H B 34 . HN 1 1
1519 1 1 1 1 34 ILE MD A 34 . HD1% 1 1
1519 1 2 1 1 35 GLU QB A 35 . HB2 1 1
1520 1 1 1 1 34 ILE MD A 34 . HD1% 1 1
1520 1 2 1 1 47 LYS QG A 47 . HG2 1 1
1521 1 1 2 1 34 ILE MD B 34 . HD11 1 1
1521 1 2 2 1 47 LYS HG2 B 47 . HG1 1 1
1522 1 1 1 1 34 ILE H A 34 . HN 1 1
1522 1 2 1 1 47 LYS HG2 A 47 . HG2 1 1
1523 1 1 2 1 34 ILE H B 34 . HN 1 1
1523 1 2 2 1 47 LYS HG2 B 47 . HG1 1 1
1524 1 1 1 1 34 ILE MG A 34 . HG2% 1 1
1524 1 2 1 1 35 GLU H A 35 . HN 1 1
1525 1 1 2 1 34 ILE MG B 34 . HG22 1 1
1525 1 2 2 1 35 GLU H B 35 . HN 1 1
1526 1 1 1 1 35 GLU H A 35 . HN 1 1
1526 1 2 1 1 45 LEU HA A 45 . HA 1 1
1527 1 1 2 1 35 GLU H B 35 . HN 1 1
1527 1 2 2 1 45 LEU HA B 45 . HA 1 1
1528 1 1 2 1 35 GLU H B 35 . HN 1 1
1528 1 2 2 1 45 LEU HB3 B 45 . HB1 1 1
1529 1 1 1 1 35 GLU H A 35 . HN 1 1
1529 1 2 1 1 46 LYS HA A 46 . HA 1 1
1530 1 1 2 1 35 GLU H B 35 . HN 1 1
1530 1 2 2 1 46 LYS HA B 46 . HA 1 1
1531 1 1 1 1 35 GLU H A 35 . HN 1 1
1531 1 2 1 1 46 LYS QE A 46 . HE2 1 1
1532 1 1 2 1 35 GLU H B 35 . HN 1 1
1532 1 2 2 1 46 LYS QE B 46 . HE2 1 1
1533 1 1 1 1 35 GLU H A 35 . HN 1 1
1533 1 2 1 1 47 LYS HG2 A 47 . HG2 1 1
1534 1 1 2 1 35 GLU H B 35 . HN 1 1
1534 1 2 2 1 47 LYS HG2 B 47 . HG1 1 1
1535 1 1 1 1 35 GLU HA A 35 . HA 1 1
1535 1 2 1 1 48 TYR HB2 A 48 . HB1 1 1
1536 1 1 2 1 35 GLU HA B 35 . HA 1 1
1536 1 2 2 1 48 TYR HB2 B 48 . HB1 1 1
1537 1 1 1 1 35 GLU QG A 35 . HG2 1 1
1537 1 2 1 1 36 PHE H A 36 . HN 1 1
1538 1 1 2 1 35 GLU QG B 35 . HG2 1 1
1538 1 2 2 1 36 PHE H B 36 . HN 1 1
1539 1 1 1 1 36 PHE HA A 36 . HA 1 1
1539 1 2 1 1 37 PHE QB A 37 . HB2 1 1
1540 1 1 2 1 36 PHE HA B 36 . HA 1 1
1540 1 2 2 1 37 PHE QB B 37 . HB2 1 1
1541 1 1 1 1 36 PHE H A 36 . HN 1 1
1541 1 2 1 1 43 ILE MG A 43 . HG2% 1 1
1542 1 1 2 1 36 PHE H B 36 . HN 1 1
1542 1 2 2 1 43 ILE MG B 43 . HG21 1 1
1543 1 1 1 1 36 PHE H A 36 . HN 1 1
1543 1 2 1 1 45 LEU HA A 45 . HA 1 1
1544 1 1 2 1 36 PHE H B 36 . HN 1 1
1544 1 2 2 1 45 LEU HA B 45 . HA 1 1
1545 1 1 1 1 35 GLU QG A 35 . HG2 1 1
1545 1 2 1 1 37 PHE H A 37 . HN 1 1
1546 1 1 2 1 35 GLU QG B 35 . HG2 1 1
1546 1 2 2 1 37 PHE H B 37 . HN 1 1
1547 1 1 1 1 37 PHE H A 37 . HN 1 1
1547 1 2 1 1 43 ILE MG A 43 . HG2% 1 1
1548 1 1 2 1 37 PHE H B 37 . HN 1 1
1548 1 2 2 1 43 ILE MG B 43 . HG21 1 1
1549 1 1 1 1 37 PHE H A 37 . HN 1 1
1549 1 2 1 1 45 LEU HA A 45 . HA 1 1
1550 1 1 2 1 37 PHE H B 37 . HN 1 1
1550 1 2 2 1 45 LEU HA B 45 . HA 1 1
1551 1 1 2 1 37 PHE H B 37 . HN 1 1
1551 1 2 2 1 45 LEU MD1 B 45 . HD12 1 1
1552 1 1 1 1 38 VAL H A 38 . HN 1 1
1552 1 2 1 1 39 ASP H A 39 . HN 1 1
1553 1 1 2 1 38 VAL H B 38 . HN 1 1
1553 1 2 2 1 39 ASP H B 39 . HN 1 1
1554 1 1 1 1 38 VAL HB A 38 . HB 1 1
1554 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1555 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
1555 1 2 1 1 39 ASP H A 39 . HN 1 1
1556 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
1556 1 2 2 1 39 ASP H B 39 . HN 1 1
1557 1 1 1 1 39 ASP HA A 39 . HA 1 1
1557 1 2 1 1 40 GLY QA A 40 . HA2 1 1
1558 1 1 2 1 39 ASP HA B 39 . HA 1 1
1558 1 2 2 1 40 GLY QA B 40 . HA2 1 1
1559 1 1 1 1 39 ASP H A 39 . HN 1 1
1559 1 2 1 1 40 GLY QA A 40 . HA2 1 1
1560 1 1 2 1 39 ASP H B 39 . HN 1 1
1560 1 2 2 1 40 GLY QA B 40 . HA2 1 1
1561 1 1 1 1 39 ASP HA A 39 . HA 1 1
1561 1 2 1 1 41 ASP H A 41 . HN 1 1
1562 1 1 2 1 39 ASP HA B 39 . HA 1 1
1562 1 2 2 1 41 ASP H B 41 . HN 1 1
1563 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
1563 1 2 1 1 42 LYS QB A 42 . HB1 1 1
1564 1 1 2 1 39 ASP HB3 B 39 . HB1 1 1
1564 1 2 2 1 42 LYS HB3 B 42 . HB1 1 1
1565 1 1 1 1 39 ASP H A 39 . HN 1 1
1565 1 2 1 1 42 LYS QB A 42 . HB1 1 1
1566 1 1 1 1 39 ASP H A 39 . HN 1 1
1566 1 2 1 1 42 LYS QE A 42 . HE2 1 1
1567 1 1 2 1 39 ASP H B 39 . HN 1 1
1567 1 2 2 1 42 LYS QE B 42 . HE2 1 1
1568 1 1 1 1 39 ASP H A 39 . HN 1 1
1568 1 2 1 1 42 LYS H A 42 . HN 1 1
1569 1 1 2 1 39 ASP H B 39 . HN 1 1
1569 1 2 2 1 42 LYS H B 42 . HN 1 1
1570 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
1570 1 2 1 1 40 GLY H A 40 . HN 1 1
1571 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
1571 1 2 2 1 40 GLY H B 40 . HN 1 1
1572 1 1 1 1 39 ASP HA A 39 . HA 1 1
1572 1 2 1 1 40 GLY H A 40 . HN 1 1
1573 1 1 2 1 39 ASP HA B 39 . HA 1 1
1573 1 2 2 1 40 GLY H B 40 . HN 1 1
1574 1 1 1 1 41 ASP H A 41 . HN 1 1
1574 1 2 1 1 42 LYS QB A 42 . HB1 1 1
1575 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
1575 1 2 1 1 42 LYS H A 42 . HN 1 1
1576 1 1 1 1 42 LYS H A 42 . HN 1 1
1576 1 2 1 1 43 ILE HA A 43 . HA 1 1
1577 1 1 2 1 42 LYS H B 42 . HN 1 1
1577 1 2 2 1 43 ILE HA B 43 . HA 1 1
1578 1 1 1 1 42 LYS H A 42 . HN 1 1
1578 1 2 1 1 43 ILE HG12 A 43 . HG12 1 1
1579 1 1 2 1 42 LYS H B 42 . HN 1 1
1579 1 2 2 1 43 ILE HG12 B 43 . HG12 1 1
1580 1 1 1 1 42 LYS QD A 42 . HD2 1 1
1580 1 2 1 1 43 ILE H A 43 . HN 1 1
1581 1 1 2 1 42 LYS QD B 42 . HD2 1 1
1581 1 2 2 1 43 ILE H B 43 . HN 1 1
1582 1 1 1 1 42 LYS HG3 A 42 . HG1 1 1
1582 1 2 1 1 43 ILE H A 43 . HN 1 1
1583 1 1 2 1 42 LYS HG3 B 42 . HG1 1 1
1583 1 2 2 1 43 ILE H B 43 . HN 1 1
1584 1 1 1 1 37 PHE HA A 37 . HA 1 1
1584 1 2 1 1 44 ILE H A 44 . HN 1 1
1585 1 1 2 1 37 PHE HA B 37 . HA 1 1
1585 1 2 2 1 44 ILE H B 44 . HN 1 1
1586 1 1 1 1 38 VAL HB A 38 . HB 1 1
1586 1 2 1 1 44 ILE HG13 A 44 . HG12 1 1
1587 1 1 2 1 38 VAL HB B 38 . HB 1 1
1587 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
1588 1 1 1 1 43 ILE HB A 43 . HB 1 1
1588 1 2 1 1 44 ILE H A 44 . HN 1 1
1589 1 1 2 1 43 ILE HB B 43 . HB 1 1
1589 1 2 2 1 44 ILE H B 44 . HN 1 1
1590 1 1 1 1 44 ILE H A 44 . HN 1 1
1590 1 2 1 1 45 LEU H A 45 . HN 1 1
1591 1 1 2 1 44 ILE H B 44 . HN 1 1
1591 1 2 2 1 45 LEU H B 45 . HN 1 1
1592 1 1 1 1 44 ILE HB A 44 . HB 1 1
1592 1 2 1 1 45 LEU HA A 45 . HA 1 1
1593 1 1 2 1 44 ILE HB B 44 . HB 1 1
1593 1 2 2 1 45 LEU HA B 45 . HA 1 1
1594 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
1594 1 2 1 1 45 LEU HA A 45 . HA 1 1
1595 1 1 2 1 44 ILE MG B 44 . HG21 1 1
1595 1 2 2 1 45 LEU HA B 45 . HA 1 1
1596 1 1 1 1 44 ILE HA A 44 . HA 1 1
1596 1 2 1 1 45 LEU HG A 45 . HG 1 1
1597 1 1 2 1 44 ILE HA B 44 . HA 1 1
1597 1 2 2 1 45 LEU HG B 45 . HG 1 1
1598 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
1598 1 2 1 1 46 LYS H A 46 . HN 1 1
1599 1 1 2 1 44 ILE MG B 44 . HG21 1 1
1599 1 2 2 1 46 LYS H B 46 . HN 1 1
1600 1 1 1 1 45 LEU HA A 45 . HA 1 1
1600 1 2 1 1 46 LYS H A 46 . HN 1 1
1601 1 1 2 1 45 LEU HA B 45 . HA 1 1
1601 1 2 2 1 46 LYS H B 46 . HN 1 1
1602 1 1 1 1 45 LEU QD A 45 . HD1% 1 1
1602 1 2 1 1 46 LYS H A 46 . HN 1 1
1603 1 1 2 1 45 LEU QD B 45 . HD12 1 1
1603 1 2 2 1 46 LYS H B 46 . HN 1 1
1604 1 1 1 1 45 LEU HG A 45 . HG 1 1
1604 1 2 1 1 46 LYS H A 46 . HN 1 1
1605 1 1 2 1 45 LEU HG B 45 . HG 1 1
1605 1 2 2 1 46 LYS H B 46 . HN 1 1
1606 1 1 1 1 46 LYS H A 46 . HN 1 1
1606 1 2 1 1 47 LYS HA A 47 . HA 1 1
1607 1 1 2 1 46 LYS H B 46 . HN 1 1
1607 1 2 2 1 47 LYS HA B 47 . HA 1 1
1608 1 1 1 1 46 LYS HA A 46 . HA 1 1
1608 1 2 1 1 47 LYS H A 47 . HN 1 1
1609 1 1 2 1 46 LYS HA B 46 . HA 1 1
1609 1 2 2 1 47 LYS H B 47 . HN 1 1
1610 1 1 1 1 34 ILE H A 34 . HN 1 1
1610 1 2 1 1 48 TYR H A 48 . HN 1 1
1611 1 1 2 1 34 ILE H B 34 . HN 1 1
1611 1 2 2 1 48 TYR H B 48 . HN 1 1
1612 1 1 1 1 46 LYS QE A 46 . HE2 1 1
1612 1 2 1 1 48 TYR H A 48 . HN 1 1
1613 1 1 2 1 46 LYS QE B 46 . HE2 1 1
1613 1 2 2 1 48 TYR H B 48 . HN 1 1
1614 1 1 1 1 47 LYS HB3 A 47 . HB1 1 1
1614 1 2 1 1 48 TYR H A 48 . HN 1 1
1615 1 1 2 1 47 LYS HB3 B 47 . HB1 1 1
1615 1 2 2 1 48 TYR H B 48 . HN 1 1
1616 1 1 1 1 47 LYS HG2 A 47 . HG2 1 1
1616 1 2 1 1 48 TYR H A 48 . HN 1 1
1617 1 1 2 1 47 LYS HG3 B 47 . HG2 1 1
1617 1 2 2 1 48 TYR H B 48 . HN 1 1
1618 1 1 1 1 48 TYR HA A 48 . HA 1 1
1618 1 2 1 1 49 LYS H A 49 . HN 1 1
1619 1 1 2 1 48 TYR HA B 48 . HA 1 1
1619 1 2 2 1 49 LYS H B 49 . HN 1 1
1620 1 1 1 1 53 VAL HA A 53 . HA 1 1
1620 1 2 1 1 54 CYS HA A 54 . HA 1 1
1621 1 1 2 1 53 VAL HA B 53 . HA 1 1
1621 1 2 2 1 54 CYS HA B 54 . HA 1 1
1622 1 1 1 1 8 ARG HD2 A 8 . HD2 1 1
1622 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
1623 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
1623 1 2 2 1 33 SER HB3 B 33 . HB2 1 1
1624 1 1 1 1 44 ILE HA A 44 . HA 1 1
1624 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
1625 1 1 1 1 37 PHE QB A 37 . HB1 1 1
1625 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
1626 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
1626 1 2 1 1 32 ASP HB3 A 32 . HB2 1 1
1627 1 1 1 1 30 ILE MG A 30 . HG2% 1 1
1627 1 2 2 1 12 GLU HA B 12 . HA 1 1
1628 1 1 1 1 28 ILE HA A 28 . HA 1 1
1628 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1629 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
1629 1 2 2 1 18 MET ME B 18 . HE1 1 1
1630 1 1 1 1 20 ILE HB A 20 . HB 1 1
1630 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
1631 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
1631 1 2 1 1 12 GLU HA A 12 . HA 1 1
1632 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
1632 1 2 2 1 35 GLU HA B 35 . HA 1 1
1633 1 1 1 1 4 ILE HA A 4 . HA 1 1
1633 1 2 1 1 4 ILE MG A 4 . HG2% 1 1
1634 1 1 2 1 28 ILE MD B 28 . HD11 1 1
1634 1 2 2 1 47 LYS HE3 B 47 . HE1 1 1
1635 1 1 1 1 31 LYS H A 31 . HN 1 1
1635 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
1636 1 1 2 1 31 LYS H B 31 . HN 1 1
1636 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
1637 1 1 1 1 33 SER HB3 A 33 . HB1 1 1
1637 1 2 1 1 47 LYS HD3 A 47 . HD1 1 1
1638 1 1 2 1 33 SER HB3 B 33 . HB2 1 1
1638 1 2 2 1 47 LYS HD3 B 47 . HD2 1 1
1639 1 1 1 1 19 PRO HG3 A 19 . HG2 1 1
1639 1 2 2 1 36 PHE HB2 B 36 . HB2 1 1
1640 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
1640 1 2 2 1 47 LYS HA B 47 . HA 1 1
1641 1 1 1 1 17 VAL MG2 A 17 . HG2% 1 1
1641 1 2 2 1 13 LEU HB2 B 13 . HB1 1 1
1642 1 1 1 1 8 ARG HD3 A 8 . HD1 1 1
1642 1 2 1 1 8 ARG QG A 8 . HG1 1 1
1643 1 1 1 1 8 ARG HD3 A 8 . HD1 1 1
1643 1 2 1 1 16 ILE MD A 16 . HD1% 1 1
1644 1 1 1 1 16 ILE HA A 16 . HA 1 1
1644 1 2 1 1 16 ILE MG A 16 . HG2% 1 1
1645 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
1645 1 2 1 1 21 GLU HG3 A 21 . HG2 1 1
1646 1 1 1 1 22 LEU H A 22 . HN 1 1
1646 1 2 1 1 24 ARG HB2 A 24 . HB2 1 1
1647 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
1647 1 2 2 1 34 ILE HB B 34 . HB 1 1
1648 1 1 1 1 42 LYS QE A 42 . HE2 1 1
1648 1 2 1 1 42 LYS HG2 A 42 . HG2 1 1
1649 1 1 2 1 33 SER HA B 33 . HA 1 1
1649 1 2 2 1 47 LYS HG2 B 47 . HG1 1 1
1650 1 1 1 1 35 GLU HG2 A 35 . HG1 1 1
1650 1 2 2 1 5 GLY QA B 5 . HA1 1 1
1651 1 1 1 1 5 GLY QA A 5 . HA2 1 1
1651 1 2 2 1 35 GLU HG3 B 35 . HG2 1 1
1652 1 1 1 1 5 GLY QA A 5 . HA2 1 1
1652 1 2 2 1 35 GLU HG2 B 35 . HG1 1 1
1653 1 1 1 1 2 LYS HG2 A 2 . HG2 1 1
1653 1 2 1 1 5 GLY QA A 5 . HA2 1 1
1654 1 1 1 1 18 MET HB2 A 18 . HB2 1 1
1654 1 2 2 1 10 VAL HA B 10 . HA 1 1
1655 1 1 1 1 31 LYS HG2 A 31 . HG1 1 1
1655 1 2 2 1 11 ASP HA B 11 . HA 1 1
1656 1 1 1 1 10 VAL HB A 10 . HB 1 1
1656 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
1657 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
1657 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
1658 1 1 2 1 10 VAL MG2 B 10 . HG21 1 1
1658 1 2 2 1 14 GLY HA2 B 14 . HA2 1 1
1659 1 1 1 1 17 VAL HA A 17 . HA 1 1
1659 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
1660 1 1 2 1 20 ILE HG13 B 20 . HG11 1 1
1660 1 2 2 1 21 GLU HA B 21 . HA 1 1
1661 1 1 1 1 20 ILE HG13 A 20 . HG12 1 1
1661 1 2 1 1 21 GLU HA A 21 . HA 1 1
1662 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
1662 1 2 2 1 34 ILE HA B 34 . HA 1 1
1663 1 1 2 1 38 VAL HA B 38 . HA 1 1
1663 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
1664 1 1 1 1 15 ARG HA A 15 . HA 1 1
1664 1 2 1 1 16 ILE MG A 16 . HG2% 1 1
1665 1 1 1 1 10 VAL HA A 10 . HA 1 1
1665 1 2 1 1 10 VAL MG2 A 10 . HG2% 1 1
1666 1 1 1 1 2 LYS HB2 A 2 . HB1 1 1
1666 1 2 1 1 5 GLY QA A 5 . HA2 1 1
1667 1 1 1 1 3 SER QB A 3 . HB1 1 1
1667 1 2 1 1 4 ILE MD A 4 . HD1% 1 1
1668 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
1668 1 2 1 1 12 GLU HB2 A 12 . HB2 1 1
1669 1 1 2 1 15 ARG H B 15 . HN 1 1
1669 1 2 2 1 15 ARG HB2 B 15 . HB1 1 1
1670 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1670 1 2 1 1 47 LYS HB2 A 47 . HB2 1 1
1671 1 1 1 1 35 GLU HB3 A 35 . HB2 1 1
1671 1 2 1 1 46 LYS QE A 46 . HE1 1 1
1672 1 1 1 1 30 ILE MD A 30 . HD1% 1 1
1672 1 2 1 1 31 LYS HB2 A 31 . HB2 1 1
1673 1 1 2 1 27 ASP HB3 B 27 . HB1 1 1
1673 1 2 2 1 47 LYS HD2 B 47 . HD1 1 1
1674 1 1 2 1 28 ILE MD B 28 . HD11 1 1
1674 1 2 2 1 32 ASP HB3 B 32 . HB1 1 1
1675 1 1 2 1 29 ALA MB B 29 . HB1 1 1
1675 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
1676 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1676 1 2 1 1 32 ASP HB3 A 32 . HB2 1 1
1677 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
1677 1 2 2 1 33 SER HB2 B 33 . HB1 1 1
1678 1 1 1 1 33 SER HB2 A 33 . HB2 1 1
1678 1 2 1 1 47 LYS HG3 A 47 . HG1 1 1
1679 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
1679 1 2 2 1 7 VAL HA B 7 . HA 1 1
1680 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
1680 1 2 2 1 35 GLU HB2 B 35 . HB2 1 1
1681 1 1 1 1 35 GLU HB3 A 35 . HB2 1 1
1681 1 2 2 1 2 LYS HG3 B 2 . HG2 1 1
1682 1 1 1 1 18 MET ME A 18 . HE% 1 1
1682 1 2 2 1 36 PHE HB3 B 36 . HB1 1 1
1683 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
1683 1 2 1 1 42 LYS HG2 A 42 . HG2 1 1
1684 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
1684 1 2 1 1 42 LYS QE A 42 . HE2 1 1
1685 1 1 1 1 25 ALA MB A 25 . HB% 1 1
1685 1 2 2 1 41 ASP HB2 B 41 . HB2 1 1
1686 1 1 1 1 7 VAL HA A 7 . HA 1 1
1686 1 2 1 1 8 ARG HB2 A 8 . HB2 1 1
1687 1 1 1 1 35 GLU HG2 A 35 . HG1 1 1
1687 1 2 2 1 2 LYS HG2 B 2 . HG1 1 1
1688 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
1688 1 2 1 1 19 PRO HG3 A 19 . HG2 1 1
1689 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
1689 1 2 1 1 8 ARG HD2 A 8 . HD2 1 1
1690 1 1 2 1 33 SER HB2 B 33 . HB1 1 1
1690 1 2 2 1 47 LYS HG3 B 47 . HG2 1 1
1691 1 1 1 1 8 ARG QG A 8 . HG1 1 1
1691 1 2 1 1 18 MET HA A 18 . HA 1 1
1692 1 1 2 1 19 PRO HG2 B 19 . HG2 1 1
1692 1 2 2 1 21 GLU HG3 B 21 . HG1 1 1
1693 1 1 1 1 12 GLU HG2 A 12 . HG2 1 1
1693 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
1694 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
1694 1 2 2 1 21 GLU HG3 B 21 . HG1 1 1
1695 1 1 1 1 21 GLU HA A 21 . HA 1 1
1695 1 2 1 1 21 GLU HG2 A 21 . HG1 1 1
1696 1 1 2 1 15 ARG HB3 B 15 . HB2 1 1
1696 1 2 2 1 15 ARG HD2 B 15 . HD1 1 1
1697 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
1697 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1698 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
1698 1 2 1 1 44 ILE HA A 44 . HA 1 1
1699 1 1 1 1 19 PRO HD2 A 19 . HD1 1 1
1699 1 2 2 1 43 ILE MD B 43 . HD11 1 1
1700 1 1 1 1 18 MET HB3 A 18 . HB1 1 1
1700 1 1 1 1 18 MET ME A 18 . HE% 1 1
1700 1 2 1 1 19 PRO HD3 A 19 . HD2 1 1
1701 1 1 2 1 19 PRO HD2 B 19 . HD2 1 1
1701 1 2 2 1 22 LEU MD1 B 22 . HD11 1 1
1702 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
1702 1 2 2 1 19 PRO HD2 B 19 . HD2 1 1
1703 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
1703 1 2 1 1 19 PRO HD3 A 19 . HD2 1 1
1704 1 1 1 1 21 GLU HA A 21 . HA 1 1
1704 1 2 1 1 24 ARG HG3 A 24 . HG2 1 1
1705 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
1705 1 2 2 1 19 PRO HG2 B 19 . HG2 1 1
1706 1 1 1 1 23 ARG HA A 23 . HA 1 1
1706 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1707 1 1 1 1 22 LEU HG A 22 . HG 1 1
1707 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1708 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
1708 1 2 1 1 29 ALA HA A 29 . HA 1 1
1709 1 1 1 1 26 LEU HB3 A 26 . HB2 1 1
1709 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
1710 1 1 2 1 49 LYS HB2 B 49 . HB1 1 1
1710 1 2 2 1 50 PRO HD3 B 50 . HD1 1 1
1711 1 1 1 1 49 LYS HB2 A 49 . HB1 1 1
1711 1 2 1 1 50 PRO HD3 A 50 . HD2 1 1
1712 1 1 1 1 33 SER HB2 A 33 . HB2 1 1
1712 1 2 1 1 47 LYS HG2 A 47 . HG2 1 1
1713 1 1 1 1 8 ARG HD2 A 8 . HD2 1 1
1713 1 2 1 1 16 ILE MD A 16 . HD1% 1 1
1714 1 1 1 1 16 ILE MG A 16 . HG2% 1 1
1714 1 2 2 1 18 MET HB2 B 18 . HB1 1 1
1715 1 1 2 1 18 MET HB3 B 18 . HB2 1 1
1715 1 2 2 1 22 LEU MD1 B 22 . HD11 1 1
1716 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
1716 1 2 2 1 18 MET HB3 B 18 . HB2 1 1
1717 1 1 1 1 19 PRO HG2 A 19 . HG1 1 1
1717 1 2 1 1 21 GLU HA A 21 . HA 1 1
1718 1 1 1 1 21 GLU HB3 A 21 . HB2 1 1
1718 1 2 1 1 24 ARG HD3 A 24 . HD1 1 1
1719 1 1 1 1 16 ILE HB A 16 . HB 1 1
1719 1 2 1 1 16 ILE MD A 16 . HD1% 1 1
1720 1 1 1 1 20 ILE HB A 20 . HB 1 1
1720 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
1720 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
1721 1 1 2 1 21 GLU HA B 21 . HA 1 1
1721 1 2 2 1 21 GLU HG2 B 21 . HG2 1 1
1722 1 1 1 1 38 VAL HB A 38 . HB 1 1
1722 1 2 1 1 38 VAL MG2 A 38 . HG2% 1 1
1723 1 1 2 1 21 GLU HA B 21 . HA 1 1
1723 1 2 2 1 21 GLU HB3 B 21 . HB1 1 1
1724 1 1 1 1 15 ARG HG2 A 15 . HG2 1 1
1724 1 2 2 1 17 VAL HA B 17 . HA 1 1
1725 1 1 1 1 15 ARG HA A 15 . HA 1 1
1725 1 2 1 1 15 ARG HG2 A 15 . HG2 1 1
1726 1 1 1 1 50 PRO HB3 A 50 . HB1 1 1
1726 1 2 1 1 50 PRO HD2 A 50 . HD1 1 1
1727 1 1 1 1 15 ARG HB3 A 15 . HB1 1 1
1727 1 2 1 1 15 ARG QD A 15 . HD1 1 1
1728 1 1 2 1 21 GLU HA B 21 . HA 1 1
1728 1 2 2 1 24 ARG HG3 B 24 . HG1 1 1
1729 1 1 1 1 16 ILE MD A 16 . HD1% 1 1
1729 1 1 1 1 16 ILE MG A 16 . HG2% 1 1
1729 1 2 2 1 18 MET HG2 B 18 . HG2 1 1
1730 1 1 2 1 8 ARG HB2 B 8 . HB1 1 1
1730 1 2 2 1 8 ARG HD2 B 8 . HD2 1 1
1731 1 1 2 1 8 ARG HA B 8 . HA 1 1
1731 1 2 2 1 8 ARG HD2 B 8 . HD2 1 1
1732 1 1 1 1 19 PRO HG2 A 19 . HG1 1 1
1732 1 2 1 1 21 GLU HG3 A 21 . HG2 1 1
1733 1 1 1 1 16 ILE MD A 16 . HD1% 1 1
1733 1 2 2 1 34 ILE HB B 34 . HB 1 1
1734 1 1 1 1 47 LYS HD3 A 47 . HD1 1 1
1734 1 2 1 1 48 TYR HB3 A 48 . HB2 1 1
1735 1 1 2 1 47 LYS HD3 B 47 . HD2 1 1
1735 1 2 2 1 48 TYR HB3 B 48 . HB2 1 1
1736 1 1 2 1 3 SER QB B 3 . HB1 1 1
1736 1 2 2 1 4 ILE QG B 4 . HG11 1 1
1737 1 1 1 1 35 GLU HG3 A 35 . HG2 1 1
1737 1 2 2 1 5 GLY QA B 5 . HA1 1 1
1738 1 1 2 1 2 LYS HG2 B 2 . HG1 1 1
1738 1 2 2 1 5 GLY QA B 5 . HA1 1 1
1739 1 1 1 1 2 LYS HG3 A 2 . HG1 1 1
1739 1 2 1 1 5 GLY QA A 5 . HA2 1 1
1740 1 1 1 1 6 VAL MG1 A 6 . HG1% 1 1
1740 1 2 1 1 19 PRO HB3 A 19 . HB1 1 1
1741 1 1 1 1 6 VAL HA A 6 . HA 1 1
1741 1 2 1 1 6 VAL MG1 A 6 . HG1% 1 1
1742 1 1 1 1 7 VAL HA A 7 . HA 1 1
1742 1 2 1 1 7 VAL MG2 A 7 . HG2% 1 1
1743 1 1 1 1 8 ARG HA A 8 . HA 1 1
1743 1 2 1 1 8 ARG HD3 A 8 . HD1 1 1
1744 1 1 1 1 8 ARG HA A 8 . HA 1 1
1744 1 2 1 1 8 ARG QG A 8 . HG2 1 1
1745 1 1 1 1 7 VAL QG A 7 . HG1% 1 1
1745 1 2 1 1 8 ARG HA A 8 . HA 1 1
1746 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
1746 1 2 1 1 16 ILE MD A 16 . HD1% 1 1
1747 1 1 2 1 8 ARG HB2 B 8 . HB1 1 1
1747 1 2 2 1 8 ARG HD3 B 8 . HD1 1 1
1748 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
1748 1 2 1 1 8 ARG HD2 A 8 . HD2 1 1
1749 1 1 1 1 31 LYS HA A 31 . HA 1 1
1749 1 2 2 1 9 LYS HB3 B 9 . HB1 1 1
1750 1 1 2 1 50 PRO HA B 50 . HA 1 1
1750 1 2 2 1 50 PRO HB3 B 50 . HB1 1 1
1751 1 1 2 1 10 VAL MG1 B 10 . HG11 1 1
1751 1 2 2 1 14 GLY HA2 B 14 . HA2 1 1
1752 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
1752 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
1753 1 1 2 1 15 ARG HA B 15 . HA 1 1
1753 1 2 2 1 15 ARG HG2 B 15 . HG1 1 1
1754 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
1754 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1755 1 1 1 1 37 PHE QB A 37 . HB1 1 1
1755 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1756 1 1 1 1 10 VAL HA A 10 . HA 1 1
1756 1 2 1 1 16 ILE MG A 16 . HG2% 1 1
1757 1 1 1 1 16 ILE MG A 16 . HG2% 1 1
1757 1 2 2 1 18 MET HG2 B 18 . HG2 1 1
1758 1 1 1 1 15 ARG HB3 A 15 . HB1 1 1
1758 1 2 2 1 17 VAL HA B 17 . HA 1 1
1759 1 1 1 1 17 VAL HA A 17 . HA 1 1
1759 1 2 2 1 15 ARG HG2 B 15 . HG1 1 1
1760 1 1 2 1 18 MET ME B 18 . HE1 1 1
1760 1 2 2 1 19 PRO HD3 B 19 . HD1 1 1
1761 1 1 1 1 18 MET HA A 18 . HA 1 1
1761 1 2 1 1 18 MET ME A 18 . HE% 1 1
1762 1 1 1 1 19 PRO HG2 A 19 . HG1 1 1
1762 1 2 1 1 22 LEU HA A 22 . HA 1 1
1763 1 1 1 1 20 ILE HB A 20 . HB 1 1
1763 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
1764 1 1 1 1 4 ILE MG A 4 . HG2% 1 1
1764 1 2 1 1 21 GLU HB2 A 21 . HB1 1 1
1765 1 1 1 1 23 ARG HB3 A 23 . HB2 1 1
1765 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1766 1 1 2 1 20 ILE HG13 B 20 . HG11 1 1
1766 1 2 2 1 24 ARG HA B 24 . HA 1 1
1767 1 1 1 1 25 ALA HA A 25 . HA 1 1
1767 1 2 1 1 25 ALA MB A 25 . HB% 1 1
1768 1 1 1 1 34 ILE MD A 34 . HD1% 1 1
1768 1 2 2 1 16 ILE HB B 16 . HB 1 1
1769 1 1 1 1 27 ASP HA A 27 . HA 1 1
1769 1 2 1 1 47 LYS HG3 A 47 . HG1 1 1
1770 1 1 1 1 27 ASP HB3 A 27 . HB1 1 1
1770 1 2 1 1 47 LYS HG3 A 47 . HG1 1 1
1771 1 1 1 1 27 ASP HB2 A 27 . HB2 1 1
1771 1 2 1 1 47 LYS HG3 A 47 . HG1 1 1
1772 1 1 1 1 28 ILE HB A 28 . HB 1 1
1772 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1773 1 1 1 1 29 ALA HA A 29 . HA 1 1
1773 1 2 1 1 29 ALA MB A 29 . HB% 1 1
1774 1 1 1 1 30 ILE MG A 30 . HG2% 1 1
1774 1 2 1 1 31 LYS HB2 A 31 . HB2 1 1
1775 1 1 2 1 31 LYS HA B 31 . HA 1 1
1775 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
1776 1 1 2 1 31 LYS QE B 31 . HE1 1 1
1776 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
1777 1 1 1 1 29 ALA MB A 29 . HB% 1 1
1777 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
1778 1 1 1 1 33 SER HB3 A 33 . HB1 1 1
1778 1 2 1 1 48 TYR HB2 A 48 . HB1 1 1
1779 1 1 2 1 33 SER HB2 B 33 . HB1 1 1
1779 1 2 2 1 47 LYS HD3 B 47 . HD2 1 1
1780 1 1 2 1 33 SER HB3 B 33 . HB2 1 1
1780 1 2 2 1 48 TYR HB2 B 48 . HB1 1 1
1781 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
1781 1 2 2 1 33 SER HB3 B 33 . HB2 1 1
1782 1 1 1 1 34 ILE HB A 34 . HB 1 1
1782 1 2 1 1 34 ILE MD A 34 . HD1% 1 1
1783 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
1783 1 2 2 1 5 GLY QA B 5 . HA1 1 1
1784 1 1 1 1 4 ILE MD A 4 . HD1% 1 1
1784 1 2 2 1 37 PHE HA B 37 . HA 1 1
1785 1 1 1 1 5 GLY QA A 5 . HA1 1 1
1785 1 2 1 1 6 VAL MG1 A 6 . HG1% 1 1
1786 1 1 1 1 25 ALA MB A 25 . HB% 1 1
1786 1 2 2 1 41 ASP HB3 B 41 . HB1 1 1
1787 1 1 2 1 42 LYS HA B 42 . HA 1 1
1787 1 2 2 1 42 LYS HB2 B 42 . HB2 1 1
1788 1 1 1 1 42 LYS HA A 42 . HA 1 1
1788 1 2 1 1 42 LYS QB A 42 . HB1 1 1
1789 1 1 1 1 22 LEU HB2 A 22 . HB1 1 1
1789 1 2 2 1 43 ILE MD B 43 . HD11 1 1
1790 1 1 1 1 43 ILE HA A 43 . HA 1 1
1790 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
1791 1 1 1 1 37 PHE QB A 37 . HB1 1 1
1791 1 2 1 1 44 ILE HG13 A 44 . HG12 1 1
1792 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
1792 1 2 2 1 42 LYS HB2 B 42 . HB2 1 1
1793 1 1 1 1 45 LEU HA A 45 . HA 1 1
1793 1 2 1 1 45 LEU MD1 A 45 . HD1% 1 1
1794 1 1 2 1 47 LYS HA B 47 . HA 1 1
1794 1 2 2 1 50 PRO HG2 B 50 . HG2 1 1
1795 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1795 1 2 1 1 47 LYS HA A 47 . HA 1 1
1796 1 1 2 1 33 SER HB2 B 33 . HB1 1 1
1796 1 2 2 1 47 LYS HG2 B 47 . HG1 1 1
1797 1 1 2 1 47 LYS HA B 47 . HA 1 1
1797 1 2 2 1 47 LYS HG2 B 47 . HG1 1 1
1798 1 1 1 1 47 LYS HB3 A 47 . HB1 1 1
1798 1 2 1 1 50 PRO HD2 A 50 . HD1 1 1
1799 1 1 2 1 47 LYS HB3 B 47 . HB1 1 1
1799 1 2 2 1 50 PRO HD2 B 50 . HD2 1 1
1800 1 1 1 1 47 LYS HD2 A 47 . HD2 1 1
1800 1 2 1 1 50 PRO HD3 A 50 . HD2 1 1
1801 1 1 2 1 8 ARG HA B 8 . HA 1 1
1801 1 2 2 1 8 ARG QG B 8 . HG1 1 1
1802 1 1 1 1 8 ARG QG A 8 . HG1 1 1
1802 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
1803 1 1 1 1 4 ILE MG A 4 . HG2% 1 1
1803 1 2 1 1 19 PRO HG3 A 19 . HG2 1 1
1804 1 1 1 1 2 LYS HG3 A 2 . HG1 1 1
1804 1 2 2 1 35 GLU HG2 B 35 . HG1 1 1
1805 1 1 1 1 54 CYS HA A 54 . HA 1 1
1805 1 2 2 1 2 LYS HG2 B 2 . HG1 1 1
1806 1 1 2 1 2 LYS HA B 2 . HA 1 1
1806 1 2 2 1 2 LYS HG2 B 2 . HG1 1 1
1807 1 1 1 1 2 LYS HG2 A 2 . HG2 1 1
1807 1 2 2 1 54 CYS HA B 54 . HA 1 1
1808 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
1808 1 2 1 1 19 PRO HB3 A 19 . HB1 1 1
1809 1 1 1 1 11 ASP H A 11 . HN 1 1
1809 1 2 1 1 16 ILE MG A 16 . HG2% 1 1
1810 1 1 2 1 44 ILE H B 44 . HN 1 1
1810 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
1811 1 1 1 1 7 VAL H A 7 . HN 1 1
1811 1 2 1 1 7 VAL MG1 A 7 . HG1% 1 1
1812 1 1 1 1 6 VAL MG1 A 6 . HG1% 1 1
1812 1 2 1 1 7 VAL H A 7 . HN 1 1
1813 1 1 1 1 18 MET H A 18 . HN 1 1
1813 1 2 2 1 15 ARG HG2 B 15 . HG1 1 1
1814 1 1 1 1 15 ARG HG2 A 15 . HG2 1 1
1814 1 2 2 1 18 MET H B 18 . HN 1 1
1815 1 1 2 1 18 MET H B 18 . HN 1 1
1815 1 2 2 1 18 MET HG2 B 18 . HG2 1 1
1816 1 1 1 1 8 ARG QG A 8 . HG1 1 1
1816 1 2 1 1 17 VAL H A 17 . HN 1 1
1817 1 1 1 1 17 VAL H A 17 . HN 1 1
1817 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
1818 1 1 1 1 10 VAL H A 10 . HN 1 1
1818 1 2 1 1 10 VAL MG2 A 10 . HG2% 1 1
1819 1 1 1 1 34 ILE H A 34 . HN 1 1
1819 1 2 1 1 34 ILE HG13 A 34 . HG11 1 1
1820 1 1 2 1 13 LEU H B 13 . HN 1 1
1820 1 2 2 1 13 LEU HB2 B 13 . HB1 1 1
1821 1 1 1 1 9 LYS H A 9 . HN 1 1
1821 1 2 2 1 31 LYS HB3 B 31 . HB2 1 1
1822 1 1 1 1 9 LYS H A 9 . HN 1 1
1822 1 2 1 1 9 LYS HB2 A 9 . HB1 1 1
1823 1 1 2 1 9 LYS H B 9 . HN 1 1
1823 1 2 2 1 9 LYS HD3 B 9 . HD1 1 1
1824 1 1 2 1 32 ASP H B 32 . HN 1 1
1824 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
1825 1 1 1 1 21 GLU HB2 A 21 . HB1 1 1
1825 1 2 1 1 22 LEU H A 22 . HN 1 1
1826 1 1 2 1 22 LEU H B 22 . HN 1 1
1826 1 2 2 1 22 LEU HB3 B 22 . HB1 1 1
1827 1 1 1 1 15 ARG H A 15 . HN 1 1
1827 1 2 1 1 15 ARG HG3 A 15 . HG1 1 1
1828 1 1 1 1 42 LYS H A 42 . HN 1 1
1828 1 2 1 1 42 LYS QB A 42 . HB2 1 1
1829 1 1 2 1 42 LYS H B 42 . HN 1 1
1829 1 2 2 1 42 LYS HB3 B 42 . HB1 1 1
1830 1 1 1 1 16 ILE H A 16 . HN 1 1
1830 1 2 1 1 16 ILE MG A 16 . HG2% 1 1
1831 1 1 1 1 40 GLY HA2 A 40 . HA2 1 1
1831 1 2 1 1 41 ASP H A 41 . HN 1 1
1832 1 1 2 1 39 ASP HB3 B 39 . HB1 1 1
1832 1 2 2 1 42 LYS H B 42 . HN 1 1
1833 1 1 2 1 47 LYS HD3 B 47 . HD2 1 1
1833 1 2 2 1 49 LYS H B 49 . HN 1 1
1834 1 1 2 1 8 ARG QG B 8 . HG2 1 1
1834 1 2 2 1 17 VAL H B 17 . HN 1 1
1835 1 1 2 1 11 ASP H B 11 . HN 1 1
1835 1 2 2 1 15 ARG HB2 B 15 . HB1 1 1
1836 1 1 1 1 11 ASP H A 11 . HN 1 1
1836 1 2 1 1 11 ASP HB2 A 11 . HB1 1 1
1837 1 1 2 1 11 ASP H B 11 . HN 1 1
1837 1 2 2 1 11 ASP HB2 B 11 . HB2 1 1
1838 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
1838 1 2 1 1 11 ASP H A 11 . HN 1 1
1839 1 1 2 1 47 LYS HG2 B 47 . HG1 1 1
1839 1 2 2 1 48 TYR H B 48 . HN 1 1
1840 1 1 1 1 37 PHE QB A 37 . HB1 1 1
1840 1 2 1 1 44 ILE H A 44 . HN 1 1
1841 1 1 2 1 19 PRO HB2 B 19 . HB1 1 1
1841 1 2 2 1 20 ILE H B 20 . HN 1 1
1842 1 1 1 1 20 ILE H A 20 . HN 1 1
1842 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
1843 1 1 2 1 39 ASP H B 39 . HN 1 1
1843 1 2 2 1 42 LYS HB3 B 42 . HB1 1 1
1844 1 1 1 1 41 ASP H A 41 . HN 1 1
1844 1 2 1 1 41 ASP HB2 A 41 . HB1 1 1
1845 1 1 2 1 41 ASP H B 41 . HN 1 1
1845 1 2 2 1 42 LYS HB3 B 42 . HB1 1 1
1846 1 1 2 1 40 GLY HA3 B 40 . HA1 1 1
1846 1 2 2 1 41 ASP H B 41 . HN 1 1
1847 1 1 2 1 41 ASP H B 41 . HN 1 1
1847 1 2 2 1 41 ASP HB2 B 41 . HB2 1 1
1848 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
1848 1 2 2 1 35 GLU H B 35 . HN 1 1
1849 1 1 2 1 8 ARG H B 8 . HN 1 1
1849 1 2 2 1 8 ARG HB2 B 8 . HB1 1 1
1850 1 1 1 1 8 ARG H A 8 . HN 1 1
1850 1 2 1 1 8 ARG HB2 A 8 . HB2 1 1
1851 1 1 1 1 8 ARG H A 8 . HN 1 1
1851 1 2 1 1 16 ILE MD A 16 . HD1% 1 1
1852 1 1 1 1 18 MET H A 18 . HN 1 1
1852 1 2 1 1 18 MET HB2 A 18 . HB2 1 1
1853 1 1 1 1 21 GLU H A 21 . HN 1 1
1853 1 2 1 1 24 ARG HD3 A 24 . HD1 1 1
1854 1 1 2 1 19 PRO HB2 B 19 . HB1 1 1
1854 1 2 2 1 21 GLU H B 21 . HN 1 1
1855 1 1 1 1 11 ASP HB3 A 11 . HB2 1 1
1855 1 2 1 1 13 LEU H A 13 . HN 1 1
1856 1 1 2 1 11 ASP HB3 B 11 . HB1 1 1
1856 1 2 2 1 13 LEU H B 13 . HN 1 1
1857 1 1 1 1 4 ILE H A 4 . HN 1 1
1857 1 2 1 1 4 ILE QG A 4 . HG12 1 1
1858 1 1 2 1 4 ILE H B 4 . HN 1 1
1858 1 2 2 1 4 ILE QG B 4 . HG11 1 1
1859 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1
1859 1 2 1 1 32 ASP H A 32 . HN 1 1
1860 1 1 2 1 31 LYS HB2 B 31 . HB1 1 1
1860 1 2 2 1 32 ASP H B 32 . HN 1 1
1861 1 1 2 1 5 GLY QA B 5 . HA1 1 1
1861 1 2 2 1 6 VAL H B 6 . HN 1 1
1862 1 1 1 1 5 GLY QA A 5 . HA2 1 1
1862 1 2 1 1 6 VAL H A 6 . HN 1 1
1863 1 1 1 1 37 PHE H A 37 . HN 1 1
1863 1 2 1 1 45 LEU MD1 A 45 . HD1% 1 1
1864 1 1 2 1 19 PRO HB2 B 19 . HB1 1 1
1864 1 2 2 1 22 LEU H B 22 . HN 1 1
1865 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
1865 1 2 1 1 22 LEU H A 22 . HN 1 1
1866 1 1 2 1 19 PRO HD2 B 19 . HD2 1 1
1866 1 2 2 1 22 LEU H B 22 . HN 1 1
1867 1 1 2 1 31 LYS H B 31 . HN 1 1
1867 1 2 2 1 31 LYS HB2 B 31 . HB1 1 1
1868 1 1 1 1 24 ARG H A 24 . HN 1 1
1868 1 2 1 1 24 ARG HG3 A 24 . HG2 1 1
1869 1 1 2 1 20 ILE HG13 B 20 . HG11 1 1
1869 1 2 2 1 24 ARG H B 24 . HN 1 1
1870 1 1 2 1 15 ARG H B 15 . HN 1 1
1870 1 2 2 1 15 ARG HG3 B 15 . HG2 1 1
1871 1 1 1 1 23 ARG HB3 A 23 . HB2 1 1
1871 1 2 1 1 28 ILE H A 28 . HN 1 1
1872 1 1 1 1 23 ARG H A 23 . HN 1 1
1872 1 2 1 1 23 ARG HB2 A 23 . HB1 1 1
1873 1 1 2 1 23 ARG H B 23 . HN 1 1
1873 1 2 2 1 23 ARG HB2 B 23 . HB2 1 1
1874 1 1 1 1 23 ARG H A 23 . HN 1 1
1874 1 2 1 1 23 ARG HG3 A 23 . HG1 1 1
1875 1 1 2 1 23 ARG H B 23 . HN 1 1
1875 1 2 2 1 23 ARG HG3 B 23 . HG2 1 1
1876 1 1 2 1 12 GLU H B 12 . HN 1 1
1876 1 2 2 1 12 GLU QG B 12 . HG2 1 1
1877 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
1877 1 2 1 1 33 SER H A 33 . HN 1 1
1878 1 1 1 1 33 SER H A 33 . HN 1 1
1878 1 2 1 1 34 ILE MD A 34 . HD1% 1 1
1879 1 1 2 1 14 GLY H B 14 . HN 1 1
1879 1 2 2 1 15 ARG HB2 B 15 . HB1 1 1
1880 1 1 2 1 13 LEU HB2 B 13 . HB1 1 1
1880 1 2 2 1 14 GLY H B 14 . HN 1 1
1881 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
1881 1 2 1 1 12 GLU H A 12 . HN 1 1
1882 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
1882 1 2 2 1 10 VAL H B 10 . HN 1 1
1883 1 1 1 1 11 ASP HB3 A 11 . HB2 1 1
1883 1 2 1 1 14 GLY H A 14 . HN 1 1
1884 1 1 2 1 14 GLY H B 14 . HN 1 1
1884 1 2 2 1 15 ARG HG3 B 15 . HG2 1 1
1885 1 1 2 1 4 ILE QG B 4 . HG11 1 1
1885 1 2 2 1 5 GLY H B 5 . HN 1 1
1886 1 1 1 1 31 LYS H A 31 . HN 1 1
1886 1 2 1 1 31 LYS HB2 A 31 . HB2 1 1
1887 1 1 1 1 3 SER HA A 3 . HA 1 1
1887 1 2 1 1 4 ILE QG A 4 . HG12 1 1
1888 1 1 2 1 3 SER HA B 3 . HA 1 1
1888 1 2 2 1 4 ILE QG B 4 . HG12 1 1
1889 1 1 1 1 3 SER QB A 3 . HB2 1 1
1889 1 2 1 1 4 ILE HA A 4 . HA 1 1
1890 1 1 2 1 3 SER QB B 3 . HB2 1 1
1890 1 2 2 1 4 ILE HA B 4 . HA 1 1
1891 1 1 1 1 4 ILE HA A 4 . HA 1 1
1891 1 2 1 1 5 GLY H A 5 . HN 1 1
1892 1 1 2 1 4 ILE HA B 4 . HA 1 1
1892 1 2 2 1 5 GLY H B 5 . HN 1 1
1893 1 1 1 1 4 ILE HB A 4 . HB 1 1
1893 1 2 1 1 5 GLY H A 5 . HN 1 1
1894 1 1 2 1 4 ILE HB B 4 . HB 1 1
1894 1 2 2 1 5 GLY H B 5 . HN 1 1
1895 1 1 1 1 4 ILE QG A 4 . HG12 1 1
1895 1 2 1 1 5 GLY H A 5 . HN 1 1
1896 1 1 1 1 4 ILE H A 4 . HN 1 1
1896 1 2 1 1 5 GLY H A 5 . HN 1 1
1897 1 1 2 1 4 ILE H B 4 . HN 1 1
1897 1 2 2 1 5 GLY H B 5 . HN 1 1
1898 1 1 1 1 7 VAL HB A 7 . HB 1 1
1898 1 2 1 1 8 ARG QB A 8 . HB2 1 1
1899 1 1 2 1 7 VAL HB B 7 . HB 1 1
1899 1 2 2 1 8 ARG QB B 8 . HB2 1 1
1900 1 1 1 1 6 VAL HA A 6 . HA 1 1
1900 1 2 1 1 7 VAL H A 7 . HN 1 1
1901 1 1 2 1 6 VAL HA B 6 . HA 1 1
1901 1 2 2 1 7 VAL H B 7 . HN 1 1
1902 1 1 2 1 7 VAL MG2 B 7 . HG23 1 1
1902 1 2 2 1 8 ARG HA B 8 . HA 1 1
1903 1 1 2 1 8 ARG QG B 8 . HG2 1 1
1903 1 2 2 1 18 MET HA B 18 . HA 1 1
1904 1 1 1 1 7 VAL HA A 7 . HA 1 1
1904 1 2 1 1 8 ARG H A 8 . HN 1 1
1905 1 1 2 1 7 VAL HA B 7 . HA 1 1
1905 1 2 2 1 8 ARG H B 8 . HN 1 1
1906 1 1 1 1 7 VAL H A 7 . HN 1 1
1906 1 2 1 1 8 ARG H A 8 . HN 1 1
1907 1 1 2 1 7 VAL H B 7 . HN 1 1
1907 1 2 2 1 8 ARG H B 8 . HN 1 1
1908 1 1 1 1 8 ARG H A 8 . HN 1 1
1908 1 2 1 1 9 LYS H A 9 . HN 1 1
1909 1 1 2 1 8 ARG H B 8 . HN 1 1
1909 1 2 2 1 9 LYS H B 9 . HN 1 1
1910 1 1 1 1 10 VAL HA A 10 . HA 1 1
1910 1 2 1 1 11 ASP H A 11 . HN 1 1
1911 1 1 2 1 10 VAL HA B 10 . HA 1 1
1911 1 2 2 1 11 ASP H B 11 . HN 1 1
1912 1 1 1 1 11 ASP HA A 11 . HA 1 1
1912 1 2 1 1 12 GLU HA A 12 . HA 1 1
1913 1 1 2 1 11 ASP HA B 11 . HA 1 1
1913 1 2 2 1 12 GLU HA B 12 . HA 1 1
1914 1 1 1 1 12 GLU QG A 12 . HG2 1 1
1914 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
1915 1 1 2 1 12 GLU QG B 12 . HG2 1 1
1915 1 2 2 1 13 LEU QB B 13 . HB2 1 1
1916 1 1 1 1 11 ASP HA A 11 . HA 1 1
1916 1 2 1 1 12 GLU H A 12 . HN 1 1
1917 1 1 2 1 11 ASP HA B 11 . HA 1 1
1917 1 2 2 1 12 GLU H B 12 . HN 1 1
1918 1 1 1 1 12 GLU H A 12 . HN 1 1
1918 1 2 1 1 13 LEU H A 13 . HN 1 1
1919 1 1 2 1 12 GLU H B 12 . HN 1 1
1919 1 2 2 1 13 LEU H B 13 . HN 1 1
1920 1 1 2 1 12 GLU HB2 B 12 . HB1 1 1
1920 1 2 2 1 13 LEU H B 13 . HN 1 1
1921 1 1 1 1 13 LEU HA A 13 . HA 1 1
1921 1 2 1 1 14 GLY H A 14 . HN 1 1
1922 1 1 1 1 14 GLY H A 14 . HN 1 1
1922 1 2 1 1 15 ARG HB2 A 15 . HB2 1 1
1923 1 1 1 1 16 ILE H A 16 . HN 1 1
1923 1 2 1 1 17 VAL HA A 17 . HA 1 1
1924 1 1 2 1 16 ILE H B 16 . HN 1 1
1924 1 2 2 1 17 VAL HA B 17 . HA 1 1
1925 1 1 1 1 16 ILE H A 16 . HN 1 1
1925 1 2 1 1 17 VAL H A 17 . HN 1 1
1926 1 1 2 1 16 ILE H B 16 . HN 1 1
1926 1 2 2 1 17 VAL H B 17 . HN 1 1
1927 1 1 1 1 19 PRO HA A 19 . HA 1 1
1927 1 2 1 1 20 ILE HB A 20 . HB 1 1
1928 1 1 2 1 19 PRO HA B 19 . HA 1 1
1928 1 2 2 1 20 ILE HB B 20 . HB 1 1
1929 1 1 1 1 20 ILE HG13 A 20 . HG12 1 1
1929 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
1929 1 2 1 1 21 GLU HA A 21 . HA 1 1
1930 1 1 2 1 20 ILE HG13 B 20 . HG11 1 1
1930 1 1 2 1 20 ILE MG B 20 . HG21 1 1
1930 1 2 2 1 21 GLU HA B 21 . HA 1 1
1931 1 1 1 1 20 ILE H A 20 . HN 1 1
1931 1 2 1 1 21 GLU H A 21 . HN 1 1
1932 1 1 2 1 20 ILE H B 20 . HN 1 1
1932 1 2 2 1 21 GLU H B 21 . HN 1 1
1933 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
1933 1 2 1 1 21 GLU HG2 A 21 . HG1 1 1
1934 1 1 2 1 20 ILE MG B 20 . HG21 1 1
1934 1 2 2 1 21 GLU HG2 B 21 . HG2 1 1
1935 1 1 1 1 21 GLU H A 21 . HN 1 1
1935 1 2 1 1 22 LEU HA A 22 . HA 1 1
1936 1 1 2 1 21 GLU H B 21 . HN 1 1
1936 1 2 2 1 22 LEU HA B 22 . HA 1 1
1937 1 1 1 1 21 GLU H A 21 . HN 1 1
1937 1 2 1 1 22 LEU H A 22 . HN 1 1
1938 1 1 2 1 21 GLU H B 21 . HN 1 1
1938 1 2 2 1 22 LEU H B 22 . HN 1 1
1939 1 1 1 1 21 GLU HA A 21 . HA 1 1
1939 1 2 1 1 22 LEU H A 22 . HN 1 1
1940 1 1 2 1 21 GLU HA B 21 . HA 1 1
1940 1 2 2 1 22 LEU H B 22 . HN 1 1
1941 1 1 2 1 21 GLU HB2 B 21 . HB2 1 1
1941 1 2 2 1 22 LEU H B 22 . HN 1 1
1942 1 1 1 1 22 LEU H A 22 . HN 1 1
1942 1 2 1 1 23 ARG H A 23 . HN 1 1
1943 1 1 2 1 22 LEU H B 22 . HN 1 1
1943 1 2 2 1 23 ARG H B 23 . HN 1 1
1944 1 1 1 1 22 LEU H A 22 . HN 1 1
1944 1 2 1 1 24 ARG H A 24 . HN 1 1
1945 1 1 2 1 22 LEU H B 22 . HN 1 1
1945 1 2 2 1 24 ARG H B 24 . HN 1 1
1946 1 1 1 1 23 ARG HA A 23 . HA 1 1
1946 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
1947 1 1 2 1 23 ARG HA B 23 . HA 1 1
1947 1 2 2 1 28 ILE MD B 28 . HD13 1 1
1948 1 1 1 1 20 ILE HA A 20 . HA 1 1
1948 1 2 1 1 23 ARG H A 23 . HN 1 1
1949 1 1 2 1 20 ILE HA B 20 . HA 1 1
1949 1 2 2 1 23 ARG H B 23 . HN 1 1
1950 1 1 1 1 23 ARG H A 23 . HN 1 1
1950 1 2 1 1 24 ARG QD A 24 . HD2 1 1
1951 1 1 2 1 23 ARG H B 23 . HN 1 1
1951 1 2 2 1 24 ARG QD B 24 . HD2 1 1
1952 1 1 1 1 23 ARG H A 23 . HN 1 1
1952 1 2 1 1 24 ARG H A 24 . HN 1 1
1953 1 1 2 1 23 ARG H B 23 . HN 1 1
1953 1 2 2 1 24 ARG H B 24 . HN 1 1
1954 1 1 1 1 21 GLU HA A 21 . HA 1 1
1954 1 2 1 1 24 ARG H A 24 . HN 1 1
1955 1 1 2 1 21 GLU HA B 21 . HA 1 1
1955 1 2 2 1 24 ARG H B 24 . HN 1 1
1956 1 1 1 1 24 ARG H A 24 . HN 1 1
1956 1 2 1 1 25 ALA H A 25 . HN 1 1
1957 1 1 2 1 24 ARG H B 24 . HN 1 1
1957 1 2 2 1 25 ALA H B 25 . HN 1 1
1958 1 1 1 1 24 ARG QB A 24 . HB2 1 1
1958 1 2 1 1 25 ALA HA A 25 . HA 1 1
1959 1 1 2 1 24 ARG QB B 24 . HB2 1 1
1959 1 2 2 1 25 ALA HA B 25 . HA 1 1
1960 1 1 1 1 24 ARG HA A 24 . HA 1 1
1960 1 2 1 1 25 ALA MB A 25 . HB% 1 1
1961 1 1 2 1 24 ARG HA B 24 . HA 1 1
1961 1 2 2 1 25 ALA MB B 25 . HB1 1 1
1962 1 1 1 1 27 ASP HA A 27 . HA 1 1
1962 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
1963 1 1 2 1 27 ASP HA B 27 . HA 1 1
1963 1 2 2 1 28 ILE MD B 28 . HD11 1 1
1964 1 1 1 1 26 LEU H A 26 . HN 1 1
1964 1 2 1 1 27 ASP H A 27 . HN 1 1
1965 1 1 1 1 27 ASP H A 27 . HN 1 1
1965 1 2 1 1 28 ILE H A 28 . HN 1 1
1966 1 1 2 1 27 ASP H B 27 . HN 1 1
1966 1 2 2 1 28 ILE H B 28 . HN 1 1
1967 1 1 1 1 28 ILE H A 28 . HN 1 1
1967 1 2 1 1 29 ALA H A 29 . HN 1 1
1968 1 1 2 1 28 ILE H B 28 . HN 1 1
1968 1 2 2 1 29 ALA H B 29 . HN 1 1
1969 1 1 2 1 28 ILE MG B 28 . HG22 1 1
1969 1 2 2 1 29 ALA HA B 29 . HA 1 1
1970 1 1 1 1 29 ALA HA A 29 . HA 1 1
1970 1 2 1 1 30 ILE HA A 30 . HA 1 1
1971 1 1 2 1 29 ALA HA B 29 . HA 1 1
1971 1 2 2 1 30 ILE HA B 30 . HA 1 1
1972 1 1 1 1 29 ALA H A 29 . HN 1 1
1972 1 2 1 1 30 ILE H A 30 . HN 1 1
1973 1 1 2 1 29 ALA H B 29 . HN 1 1
1973 1 2 2 1 30 ILE H B 30 . HN 1 1
1974 1 1 1 1 29 ALA H A 29 . HN 1 1
1974 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
1975 1 1 2 1 29 ALA H B 29 . HN 1 1
1975 1 2 2 1 32 ASP HB2 B 32 . HB2 1 1
1976 1 1 1 1 32 ASP HA A 32 . HA 1 1
1976 1 2 1 1 33 SER HA A 33 . HA 1 1
1977 1 1 2 1 32 ASP HA B 32 . HA 1 1
1977 1 2 2 1 33 SER HA B 33 . HA 1 1
1978 1 1 2 1 29 ALA HA B 29 . HA 1 1
1978 1 2 2 1 32 ASP H B 32 . HN 1 1
1979 1 1 1 1 31 LYS HA A 31 . HA 1 1
1979 1 2 1 1 32 ASP H A 32 . HN 1 1
1980 1 1 2 1 31 LYS HA B 31 . HA 1 1
1980 1 2 2 1 32 ASP H B 32 . HN 1 1
1981 1 1 2 1 32 ASP H B 32 . HN 1 1
1981 1 2 2 1 33 SER HA B 33 . HA 1 1
1982 1 1 1 1 32 ASP H A 32 . HN 1 1
1982 1 2 1 1 33 SER H A 33 . HN 1 1
1983 1 1 2 1 32 ASP H B 32 . HN 1 1
1983 1 2 2 1 33 SER H B 33 . HN 1 1
1984 1 1 2 1 32 ASP HB3 B 32 . HB1 1 1
1984 1 2 2 1 33 SER H B 33 . HN 1 1
1985 1 1 1 1 33 SER H A 33 . HN 1 1
1985 1 2 1 1 34 ILE H A 34 . HN 1 1
1986 1 1 2 1 33 SER H B 33 . HN 1 1
1986 1 2 2 1 34 ILE H B 34 . HN 1 1
1987 1 1 1 1 34 ILE MD A 34 . HD1% 1 1
1987 1 2 1 1 35 GLU HA A 35 . HA 1 1
1988 1 1 2 1 34 ILE MD B 34 . HD12 1 1
1988 1 2 2 1 35 GLU HA B 35 . HA 1 1
1989 1 1 1 1 35 GLU H A 35 . HN 1 1
1989 1 2 1 1 36 PHE QB A 36 . HB2 1 1
1990 1 1 2 1 35 GLU H B 35 . HN 1 1
1990 1 2 2 1 36 PHE QB B 36 . HB2 1 1
1991 1 1 1 1 36 PHE HA A 36 . HA 1 1
1991 1 2 1 1 37 PHE H A 37 . HN 1 1
1992 1 1 2 1 36 PHE HA B 36 . HA 1 1
1992 1 2 2 1 37 PHE H B 37 . HN 1 1
1993 1 1 1 1 38 VAL HA A 38 . HA 1 1
1993 1 2 1 1 39 ASP H A 39 . HN 1 1
1994 1 1 2 1 38 VAL HA B 38 . HA 1 1
1994 1 2 2 1 39 ASP H B 39 . HN 1 1
1995 1 1 1 1 38 VAL HA A 38 . HA 1 1
1995 1 2 1 1 43 ILE HA A 43 . HA 1 1
1996 1 1 2 1 38 VAL HA B 38 . HA 1 1
1996 1 2 2 1 43 ILE HA B 43 . HA 1 1
1997 1 1 1 1 37 PHE QB A 37 . HB2 1 1
1997 1 2 1 1 38 VAL H A 38 . HN 1 1
1998 1 1 2 1 37 PHE QB B 37 . HB2 1 1
1998 1 2 2 1 38 VAL H B 38 . HN 1 1
1999 1 1 1 1 38 VAL HA A 38 . HA 1 1
1999 1 2 1 1 39 ASP HA A 39 . HA 1 1
2000 1 1 2 1 38 VAL HA B 38 . HA 1 1
2000 1 2 2 1 39 ASP HA B 39 . HA 1 1
2001 1 1 1 1 38 VAL HB A 38 . HB 1 1
2001 1 2 1 1 39 ASP H A 39 . HN 1 1
2002 1 1 2 1 38 VAL HB B 38 . HB 1 1
2002 1 2 2 1 39 ASP H B 39 . HN 1 1
2003 1 1 1 1 41 ASP H A 41 . HN 1 1
2003 1 2 1 1 42 LYS H A 42 . HN 1 1
2004 1 1 2 1 41 ASP H B 41 . HN 1 1
2004 1 2 2 1 42 LYS H B 42 . HN 1 1
2005 1 1 1 1 41 ASP HA A 41 . HA 1 1
2005 1 2 1 1 42 LYS H A 42 . HN 1 1
2006 1 1 2 1 41 ASP HA B 41 . HA 1 1
2006 1 2 2 1 42 LYS H B 42 . HN 1 1
2007 1 1 1 1 42 LYS HA A 42 . HA 1 1
2007 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
2008 1 1 2 1 42 LYS HA B 42 . HA 1 1
2008 1 2 2 1 43 ILE MD B 43 . HD11 1 1
2009 1 1 2 1 37 PHE HB2 B 37 . HB2 1 1
2009 1 2 2 1 44 ILE H B 44 . HN 1 1
2010 1 1 1 1 43 ILE HA A 43 . HA 1 1
2010 1 2 1 1 44 ILE H A 44 . HN 1 1
2011 1 1 2 1 43 ILE HA B 43 . HA 1 1
2011 1 2 2 1 44 ILE H B 44 . HN 1 1
2012 1 1 1 1 44 ILE HA A 44 . HA 1 1
2012 1 2 1 1 45 LEU H A 45 . HN 1 1
2013 1 1 2 1 44 ILE HA B 44 . HA 1 1
2013 1 2 2 1 45 LEU H B 45 . HN 1 1
2014 1 1 1 1 47 LYS H A 47 . HN 1 1
2014 1 2 1 1 48 TYR H A 48 . HN 1 1
2015 1 1 2 1 47 LYS H B 47 . HN 1 1
2015 1 2 2 1 48 TYR H B 48 . HN 1 1
2016 1 1 1 1 47 LYS HD3 A 47 . HD1 1 1
2016 1 2 1 1 48 TYR H A 48 . HN 1 1
2017 1 1 2 1 47 LYS HD3 B 47 . HD2 1 1
2017 1 2 2 1 48 TYR H B 48 . HN 1 1
2018 1 1 1 1 48 TYR H A 48 . HN 1 1
2018 1 2 1 1 49 LYS QB A 49 . HB2 1 1
2019 1 1 2 1 48 TYR H B 48 . HN 1 1
2019 1 2 2 1 49 LYS QB B 49 . HB2 1 1
2020 1 1 1 1 48 TYR HB3 A 48 . HB2 1 1
2020 1 2 1 1 49 LYS H A 49 . HN 1 1
2021 1 1 2 1 48 TYR HB3 B 48 . HB2 1 1
2021 1 2 2 1 49 LYS H B 49 . HN 1 1
2022 1 1 1 1 49 LYS HA A 49 . HA 1 1
2022 1 2 1 1 50 PRO QD A 50 . HD2 1 1
2023 1 1 2 1 49 LYS HA B 49 . HA 1 1
2023 1 2 2 1 50 PRO QD B 50 . HD2 1 1
2024 1 1 1 1 49 LYS HB3 A 49 . HB2 1 1
2024 1 2 1 1 50 PRO HD3 A 50 . HD2 1 1
2025 1 1 2 1 49 LYS HB3 B 49 . HB2 1 1
2025 1 2 2 1 50 PRO HD3 B 50 . HD1 1 1
2026 1 1 1 1 52 GLY QA A 52 . HA2 1 1
2026 1 2 1 1 53 VAL H A 53 . HN 1 1
2027 1 1 2 1 52 GLY QA B 52 . HA2 1 1
2027 1 2 2 1 53 VAL H B 53 . HN 1 1
2028 1 1 1 1 42 LYS HG2 A 42 . HG2 1 1
2028 1 2 1 1 44 ILE HG13 A 44 . HG12 1 1
2029 1 1 2 1 42 LYS HG2 B 42 . HG2 1 1
2029 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
2030 1 1 1 1 38 VAL HB A 38 . HB 1 1
2030 1 2 1 1 42 LYS QG A 42 . HG2 1 1
2031 1 1 2 1 38 VAL HB B 38 . HB 1 1
2031 1 2 2 1 42 LYS QG B 42 . HG2 1 1
2032 1 1 1 1 18 MET QG A 18 . HG2 1 1
2032 1 2 2 1 16 ILE HB B 16 . HB 1 1
2033 1 1 1 1 16 ILE HB A 16 . HB 1 1
2033 1 2 2 1 18 MET QG B 18 . HG2 1 1
2034 1 1 1 1 18 MET ME A 18 . HE% 1 1
2034 1 2 2 1 45 LEU MD1 B 45 . HD13 1 1
2035 1 1 1 1 45 LEU MD1 A 45 . HD1% 1 1
2035 1 2 2 1 18 MET ME B 18 . HE2 1 1
2036 1 1 1 1 18 MET ME A 18 . HE% 1 1
2036 1 2 2 1 34 ILE MD B 34 . HD12 1 1
2037 1 1 1 1 34 ILE MD A 34 . HD1% 1 1
2037 1 2 2 1 18 MET ME B 18 . HE2 1 1
2038 1 1 1 1 18 MET ME A 18 . HE% 1 1
2038 1 2 2 1 43 ILE MD B 43 . HD13 1 1
2039 1 1 1 1 18 MET ME A 18 . HE% 1 1
2039 1 2 2 1 43 ILE MG B 43 . HG23 1 1
2040 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
2040 1 2 2 1 18 MET ME B 18 . HE2 1 1
2041 1 1 1 1 18 MET QB A 18 . HB2 1 1
2041 1 2 2 1 45 LEU MD1 B 45 . HD13 1 1
2042 1 1 1 1 45 LEU QD A 45 . HD1% 1 1
2042 1 2 2 1 18 MET HB3 B 18 . HB2 1 1
2043 1 1 1 1 3 SER HA A 3 . HA 1 1
2043 1 2 2 1 37 PHE QB B 37 . HB2 1 1
2044 1 1 1 1 37 PHE QB A 37 . HB2 1 1
2044 1 2 2 1 3 SER HA B 3 . HA 1 1
2045 1 1 1 1 33 SER HB3 A 33 . HB1 1 1
2045 1 2 2 1 7 VAL MG2 B 7 . HG21 1 1
2046 1 1 1 1 10 VAL H A 10 . HN 1 1
2046 1 2 2 1 31 LYS QG B 31 . HG2 1 1
2047 1 1 1 1 31 LYS QG A 31 . HG2 1 1
2047 1 2 2 1 10 VAL H B 10 . HN 1 1
2048 1 1 1 1 31 LYS H A 31 . HN 1 1
2048 1 2 2 1 12 GLU HA B 12 . HA 1 1
2049 1 1 1 1 12 GLU HA A 12 . HA 1 1
2049 1 2 2 1 31 LYS H B 31 . HN 1 1
2050 1 1 1 1 32 ASP HA A 32 . HA 1 1
2050 1 2 2 1 9 LYS QD B 9 . HD2 1 1
2051 1 1 1 1 9 LYS QD A 9 . HD2 1 1
2051 1 2 2 1 32 ASP HA B 32 . HA 1 1
2052 1 1 1 1 35 GLU HA A 35 . HA 1 1
2052 1 2 2 1 6 VAL MG2 B 6 . HG21 1 1
2053 1 1 1 1 6 VAL MG2 A 6 . HG2% 1 1
2053 1 2 2 1 35 GLU HA B 35 . HA 1 1
2054 1 1 1 1 4 ILE MD A 4 . HD1% 1 1
2054 1 2 2 1 36 PHE HB2 B 36 . HB2 1 1
2055 1 1 1 1 36 PHE HB2 A 36 . HB2 1 1
2055 1 2 2 1 4 ILE MD B 4 . HD12 1 1
2056 1 1 1 1 6 VAL QG A 6 . HG1% 1 1
2056 1 2 1 1 7 VAL HB A 7 . HB 1 1
2057 1 1 2 1 6 VAL QG B 6 . HG13 1 1
2057 1 2 2 1 7 VAL HB B 7 . HB 1 1
2058 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
2058 1 2 2 1 48 TYR HB2 B 48 . HB1 1 1
2059 1 1 1 1 48 TYR HB2 A 48 . HB1 1 1
2059 1 2 2 1 7 VAL MG2 B 7 . HG21 1 1
2060 1 1 1 1 8 ARG HA A 8 . HA 1 1
2060 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
2061 1 1 2 1 8 ARG HA B 8 . HA 1 1
2061 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
2062 1 1 1 1 16 ILE MD A 16 . HD1% 1 1
2062 1 2 2 1 36 PHE HB3 B 36 . HB1 1 1
2063 1 1 1 1 36 PHE HB3 A 36 . HB1 1 1
2063 1 2 2 1 16 ILE MD B 16 . HD11 1 1
2064 1 1 1 1 18 MET QG A 18 . HG2 1 1
2064 1 2 2 1 36 PHE QB B 36 . HB2 1 1
2065 1 1 1 1 36 PHE QB A 36 . HB2 1 1
2065 1 2 2 1 18 MET QG B 18 . HG2 1 1
2066 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
2066 1 2 1 1 24 ARG HD2 A 24 . HD2 1 1
2067 1 1 2 1 20 ILE MD B 20 . HD12 1 1
2067 1 2 2 1 24 ARG HD2 B 24 . HD1 1 1
2068 1 1 1 1 20 ILE HG13 A 20 . HG12 1 1
2068 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
2068 1 2 1 1 23 ARG HA A 23 . HA 1 1
2069 1 1 2 1 20 ILE QG B 20 . HG12 1 1
2069 1 2 2 1 23 ARG HA B 23 . HA 1 1
2070 1 1 1 1 20 ILE HB A 20 . HB 1 1
2070 1 2 1 1 21 GLU HA A 21 . HA 1 1
2071 1 1 2 1 20 ILE HB B 20 . HB 1 1
2071 1 2 2 1 21 GLU HA B 21 . HA 1 1
2072 1 1 1 1 21 GLU HA A 21 . HA 1 1
2072 1 2 1 1 24 ARG HD3 A 24 . HD1 1 1
2073 1 1 2 1 21 GLU HA B 21 . HA 1 1
2073 1 2 2 1 24 ARG HD3 B 24 . HD2 1 1
2074 1 1 1 1 25 ALA MB A 25 . HB% 1 1
2074 1 2 1 1 28 ILE QG A 28 . HG12 1 1
2074 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
2075 1 1 2 1 25 ALA MB B 25 . HB1 1 1
2075 1 2 2 1 28 ILE QG B 28 . HG12 1 1
2076 1 1 1 1 23 ARG HA A 23 . HA 1 1
2076 1 2 1 1 28 ILE HG12 A 28 . HG11 1 1
2076 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
2077 1 1 2 1 23 ARG HA B 23 . HA 1 1
2077 1 2 2 1 28 ILE HG12 B 28 . HG11 1 1
2078 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
2078 1 2 1 1 44 ILE HB A 44 . HB 1 1
2079 1 1 2 1 43 ILE MD B 43 . HD12 1 1
2079 1 2 2 1 44 ILE HB B 44 . HB 1 1
2080 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
2080 1 2 1 1 44 ILE HB A 44 . HB 1 1
2081 1 1 2 1 43 ILE MG B 43 . HG21 1 1
2081 1 2 2 1 44 ILE HB B 44 . HB 1 1
2082 1 1 1 1 33 SER HB2 A 33 . HB2 1 1
2082 1 2 1 1 48 TYR H A 48 . HN 1 1
2083 1 1 2 1 33 SER HB2 B 33 . HB1 1 1
2083 1 2 2 1 48 TYR H B 48 . HN 1 1
2084 1 1 1 1 4 ILE MG A 4 . HG2% 1 1
2084 1 2 1 1 19 PRO HB3 A 19 . HB1 1 1
2085 1 1 1 1 8 ARG HA A 8 . HA 1 1
2085 1 2 1 1 9 LYS HB2 A 9 . HB1 1 1
2086 1 1 1 1 31 LYS HA A 31 . HA 1 1
2086 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
2087 1 1 2 1 2 LYS HB2 B 2 . HB2 1 1
2087 1 2 2 1 4 ILE QG B 4 . HG11 1 1
2088 1 1 1 1 7 VAL QG A 7 . HG1% 1 1
2088 1 2 1 1 9 LYS HB2 A 9 . HB1 1 1
2089 1 1 1 1 12 GLU HB3 A 12 . HB1 1 1
2089 1 2 1 1 13 LEU MD1 A 13 . HD1% 1 1
2090 1 1 2 1 13 LEU HB2 B 13 . HB1 1 1
2090 1 2 2 1 15 ARG HD3 B 15 . HD2 1 1
2091 1 1 2 1 32 ASP HB3 B 32 . HB1 1 1
2091 1 2 2 1 47 LYS HG3 B 47 . HG2 1 1
2092 1 1 1 1 32 ASP HB3 A 32 . HB2 1 1
2092 1 2 1 1 47 LYS HG2 A 47 . HG2 1 1
2093 1 1 2 1 8 ARG HD3 B 8 . HD1 1 1
2093 1 2 2 1 19 PRO HG3 B 19 . HG1 1 1
2094 1 1 1 1 49 LYS HD3 A 49 . HD1 1 1
2094 1 2 1 1 50 PRO HD3 A 50 . HD2 1 1
2095 1 1 1 1 23 ARG HD2 A 23 . HD1 1 1
2095 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
2096 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
2096 1 2 1 1 32 ASP HB2 A 32 . HB1 1 1
2097 1 1 2 1 35 GLU HB2 B 35 . HB2 1 1
2097 1 2 2 1 48 TYR HB2 B 48 . HB1 1 1
2098 1 1 1 1 23 ARG HB3 A 23 . HB2 1 1
2098 1 2 1 1 23 ARG HD2 A 23 . HD1 1 1
2099 1 1 2 1 23 ARG HA B 23 . HA 1 1
2099 1 2 2 1 23 ARG HG2 B 23 . HG1 1 1
2100 1 1 1 1 23 ARG HA A 23 . HA 1 1
2100 1 2 1 1 23 ARG HG2 A 23 . HG2 1 1
2101 1 1 1 1 23 ARG HD2 A 23 . HD1 1 1
2101 1 2 1 1 28 ILE HB A 28 . HB 1 1
2102 1 1 2 1 30 ILE HA B 30 . HA 1 1
2102 1 2 2 1 30 ILE MG B 30 . HG21 1 1
2103 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
2103 1 2 1 1 9 LYS HD3 A 9 . HD1 1 1
2104 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
2104 1 2 1 1 8 ARG HD3 A 8 . HD1 1 1
2105 1 1 2 1 10 VAL HB B 10 . HB 1 1
2105 1 2 2 1 14 GLY HA2 B 14 . HA2 1 1
2106 1 1 1 1 18 MET HB3 A 18 . HB1 1 1
2106 1 2 1 1 19 PRO HD3 A 19 . HD2 1 1
2107 1 1 2 1 18 MET HB3 B 18 . HB2 1 1
2107 1 2 2 1 19 PRO HD3 B 19 . HD1 1 1
2108 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
2108 1 2 2 1 23 ARG HD3 B 23 . HD1 1 1
2109 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
2109 1 2 2 1 25 ALA HA B 25 . HA 1 1
2110 1 1 1 1 23 ARG HD2 A 23 . HD1 1 1
2110 1 2 1 1 29 ALA HA A 29 . HA 1 1
2111 1 1 1 1 32 ASP HB2 A 32 . HB1 1 1
2111 1 2 2 1 10 VAL HB B 10 . HB 1 1
2112 1 1 1 1 2 LYS HG3 A 2 . HG1 1 1
2112 1 2 2 1 35 GLU HB3 B 35 . HB1 1 1
2113 1 1 1 1 4 ILE QG A 4 . HG12 1 1
2113 1 2 2 1 37 PHE HA B 37 . HA 1 1
2114 1 1 1 1 37 PHE HA A 37 . HA 1 1
2114 1 2 2 1 4 ILE QG B 4 . HG11 1 1
2115 1 1 1 1 38 VAL HA A 38 . HA 1 1
2115 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
2116 1 1 2 1 41 ASP HB2 B 41 . HB2 1 1
2116 1 2 2 1 42 LYS HB3 B 42 . HB1 1 1
2117 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
2117 1 2 2 1 22 LEU HA B 22 . HA 1 1
2118 1 1 1 1 2 LYS QD A 2 . HD1 1 1
2118 1 2 2 1 46 LYS QE B 46 . HE1 1 1
2119 1 1 1 1 46 LYS QE A 46 . HE2 1 1
2119 1 2 2 1 2 LYS QD B 2 . HD1 1 1
2120 1 1 2 1 32 ASP HB3 B 32 . HB1 1 1
2120 1 2 2 1 47 LYS HG2 B 47 . HG1 1 1
2121 1 1 1 1 13 LEU MD1 A 13 . HD1% 1 1
2121 1 2 2 1 17 VAL HB B 17 . HB 1 1
2122 1 1 2 1 2 LYS QB B 2 . HB2 1 1
2122 1 2 2 1 2 LYS HG3 B 2 . HG2 1 1
2123 1 1 1 1 44 ILE H A 44 . HN 1 1
2123 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
2123 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
2124 1 1 2 1 33 SER HB3 B 33 . HB2 1 1
2124 1 2 2 1 34 ILE H B 34 . HN 1 1
2125 1 1 1 1 42 LYS QB A 42 . HB1 1 1
2125 1 2 1 1 43 ILE H A 43 . HN 1 1
2126 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
2126 1 2 1 1 32 ASP H A 32 . HN 1 1
2127 1 1 1 1 38 VAL H A 38 . HN 1 1
2127 1 2 2 1 4 ILE QG B 4 . HG11 1 1
2128 1 1 1 1 2 LYS HB2 A 2 . HB1 1 1
2128 1 2 1 1 6 VAL H A 6 . HN 1 1
2129 1 1 2 1 42 LYS HB2 B 42 . HB2 1 1
2129 1 2 2 1 43 ILE H B 43 . HN 1 1
2130 1 1 1 1 4 ILE H A 4 . HN 1 1
2130 1 2 1 1 4 ILE MG A 4 . HG2% 1 1
2131 1 1 2 1 37 PHE H B 37 . HN 1 1
2131 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
2132 1 1 1 1 3 SER H A 3 . HN 1 1
2132 1 2 1 1 3 SER QB A 3 . HB2 1 1
2133 1 1 2 1 33 SER H B 33 . HN 1 1
2133 1 2 2 1 33 SER HB2 B 33 . HB1 1 1
2134 1 1 1 1 33 SER H A 33 . HN 1 1
2134 1 2 1 1 33 SER HB2 A 33 . HB2 1 1
2135 1 1 2 1 38 VAL H B 38 . HN 1 1
2135 1 2 2 1 44 ILE HG13 B 44 . HG11 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 . . . . . 4.5 2.0 6.0 1 1
2 1 . . . . . 4.7 1.9 6.0 1 1
3 1 . . . . . 4.1 2.0 6.0 1 1
4 1 . . . . . 4.9 1.9 6.0 1 1
5 1 . . . . . 4.4 2.0 6.0 1 1
6 1 . . . . . 4.4 1.9 6.0 1 1
7 1 . . . . . 4.7 2.0 6.0 1 1
8 1 . . . . . 4.8 1.9 6.0 1 1
9 1 . . . . . 4.0 2.0 6.0 1 1
10 1 . . . . . 4.6 2.0 6.0 1 1
11 1 . . . . . . 2.0 3.6 1 1
12 1 . . . . . 4.0 2.0 6.0 1 1
13 1 . . . . . 4.7 1.9 6.0 1 1
14 1 . . . . . 4.7 2.0 6.0 1 1
15 1 . . . . . 4.8 1.9 6.0 1 1
16 1 . . . . . 4.5 1.9 6.0 1 1
17 1 . . . . . 4.2 2.0 6.0 1 1
18 1 . . . . . 4.7 1.9 6.0 1 1
19 1 . . . . . 3.6 1.9 5.3 1 1
20 1 . . . . . 3.5 2.0 5.0 1 1
21 1 . . . . . 4.8 1.9 6.0 1 1
22 1 . . . . . 4.8 1.9 6.0 1 1
23 1 . . . . . 4.1 2.0 6.0 1 1
24 1 . . . . . 4.6 2.0 6.0 1 1
25 1 . . . . . 4.1 2.0 6.0 1 1
26 1 . . . . . 3.9 2.0 5.8 1 1
27 1 . . . . . 4.7 2.0 6.0 1 1
28 1 . . . . . 3.6 0.0 6.0 1 1
29 1 . . . . . 5.6 1.6 6.0 1 1
30 1 . . . . . 5.6 1.6 6.0 1 1
31 1 . . . . . 5.2 1.8 6.0 1 1
32 1 . . . . . 5.7 1.7 6.0 1 1
33 1 . . . . . 5.1 1.9 6.0 1 1
34 1 . . . . . 5.2 1.8 6.0 1 1
35 1 . . . . . 5.9 1.6 6.0 1 1
36 1 . . . . . 5.4 1.8 6.0 1 1
37 1 . . . . . 5.4 2.0 6.0 1 1
38 1 . . . . . 5.9 1.6 6.0 1 1
39 1 . . . . . 5.4 1.7 6.0 1 1
40 1 . . . . . 5.1 1.9 6.0 1 1
41 1 . . . . . 4.6 2.0 6.0 1 1
42 1 . . . . . 5.5 1.7 6.0 1 1
43 1 . . . . . 5.4 1.8 6.0 1 1
44 1 . . . . . 5.1 1.8 6.0 1 1
45 1 . . . . . 5.2 1.8 6.0 1 1
46 1 . . . . . 5.4 1.7 6.0 1 1
47 1 . . . . . 5.2 1.8 6.0 1 1
48 1 . . . . . 5.5 1.8 6.0 1 1
49 1 . . . . . 5.7 1.6 6.0 1 1
50 1 . . . . . 5.2 1.8 6.0 1 1
51 1 . . . . . 5.1 1.9 6.0 1 1
52 1 . . . . . 5.6 1.7 6.0 1 1
53 1 . . . . . 5.0 1.8 6.0 1 1
54 1 . . . . . 5.9 1.6 6.0 1 1
55 1 . . . . . 4.9 1.9 6.0 1 1
56 1 . . . . . 4.3 2.0 6.0 1 1
57 1 . . . . . 5.5 1.8 6.0 1 1
58 1 . . . . . 5.4 1.7 6.0 1 1
59 1 . . . . . 5.0 1.9 6.0 1 1
60 1 . . . . . 5.6 1.7 6.0 1 1
61 1 . . . . . 5.1 1.8 6.0 1 1
62 1 . . . . . 5.6 1.6 6.0 1 1
63 1 . . . . . 5.2 1.8 6.0 1 1
64 1 . . . . . 4.2 2.0 6.0 1 1
65 1 . . . . . 5.1 1.8 6.0 1 1
66 1 . . . . . 3.2 1.9 4.5 1 1
67 1 . . . . . 3.1 1.9 4.3 1 1
68 1 . . . . . 2.9 1.8 4.0 1 1
69 1 . . . . . 3.3 2.0 4.6 1 1
70 1 . . . . . 2.2 0.0 6.0 1 1
71 1 . . . . . 3.1 1.9 4.3 1 1
72 1 . . . . . 3.4 2.0 4.8 1 1
73 1 . . . . . 3.3 0.0 6.0 1 1
74 1 . . . . . 2.4 1.7 3.1 1 1
75 1 . . . . . 3.1 1.9 4.3 1 1
76 1 . . . . . 3.7 2.0 5.4 1 1
77 1 . . . . . 4.1 2.0 6.0 1 1
78 1 . . . . . 4.0 2.0 6.0 1 1
79 1 . . . . . 3.8 2.0 5.6 1 1
80 1 . . . . . 3.8 2.0 5.6 1 1
81 1 . . . . . 4.5 2.0 6.0 1 1
82 1 . . . . . 3.4 1.9 4.9 1 1
83 1 . . . . . 4.7 2.0 6.0 1 1
84 1 . . . . . 4.9 1.9 6.0 1 1
85 1 . . . . . 3.7 1.9 5.5 1 1
86 1 . . . . . 3.9 1.9 5.9 1 1
87 1 . . . . . 3.7 2.0 5.4 1 1
88 1 . . . . . 3.6 2.0 5.2 1 1
89 1 . . . . . 4.1 2.0 6.0 1 1
90 1 . . . . . 3.9 2.0 5.8 1 1
91 1 . . . . . 3.8 2.0 5.6 1 1
92 1 . . . . . 4.0 2.0 6.0 1 1
93 1 . . . . . 4.1 2.0 6.0 1 1
94 1 . . . . . 4.2 2.0 6.0 1 1
95 1 . . . . . 3.1 1.9 4.3 1 1
96 1 . . . . . 2.8 1.8 3.8 1 1
97 1 . . . . . 4.0 0.0 6.0 1 1
98 1 . . . . . 4.5 2.0 6.0 1 1
99 1 . . . . . 4.6 2.0 6.0 1 1
100 1 . . . . . 4.5 2.0 6.0 1 1
101 1 . . . . . 3.8 2.0 5.6 1 1
102 1 . . . . . 4.2 2.0 6.0 1 1
103 1 . . . . . 4.2 2.0 6.0 1 1
104 1 . . . . . 4.0 2.0 6.0 1 1
105 1 . . . . . 4.3 2.0 6.0 1 1
106 1 . . . . . 4.1 2.0 6.0 1 1
107 1 . . . . . 4.0 2.0 6.0 1 1
108 1 . . . . . 4.4 0.0 6.0 1 1
109 1 . . . . . 4.3 2.0 6.0 1 1
110 1 . . . . . 3.9 2.0 5.8 1 1
111 1 . . . . . 4.6 1.9 6.0 1 1
112 1 . . . . . 2.9 1.8 4.0 1 1
113 1 . . . . . 4.0 2.0 6.0 1 1
114 1 . . . . . 4.0 2.0 6.0 1 1
115 1 . . . . . 4.1 2.0 6.0 1 1
116 1 . . . . . 4.0 2.0 6.0 1 1
117 1 . . . . . 4.2 2.0 6.0 1 1
118 1 . . . . . 4.0 2.0 6.0 1 1
119 1 . . . . . 3.1 0.0 6.0 1 1
120 1 . . . . . 4.1 2.0 6.0 1 1
121 1 . . . . . 3.9 2.0 5.8 1 1
122 1 . . . . . 4.5 2.0 6.0 1 1
123 1 . . . . . 4.5 2.0 6.0 1 1
124 1 . . . . . 4.1 2.0 6.0 1 1
125 1 . . . . . 4.2 2.0 6.0 1 1
126 1 . . . . . 4.4 2.0 6.0 1 1
127 1 . . . . . 4.2 2.0 6.0 1 1
128 1 . . . . . 5.0 1.9 6.0 1 1
129 1 . . . . . 4.5 2.0 6.0 1 1
130 1 . . . . . 4.7 1.9 6.0 1 1
131 1 . . . . . 4.7 2.0 6.0 1 1
132 1 . . . . . 4.5 2.0 6.0 1 1
133 1 . . . . . 4.5 2.0 6.0 1 1
134 1 . . . . . 4.0 2.0 6.0 1 1
135 1 . . . . . 3.8 2.0 5.6 1 1
136 1 . . . . . 4.0 2.0 6.0 1 1
137 1 . . . . . 3.8 2.0 5.6 1 1
138 1 . . . . . 4.1 2.0 6.0 1 1
139 1 . . . . . 4.2 2.0 6.0 1 1
140 1 . . . . . 4.1 2.0 6.0 1 1
141 1 . . . . . 4.4 1.9 6.0 1 1
142 1 . . . . . 4.4 2.0 6.0 1 1
143 1 . . . . . 4.3 2.0 6.0 1 1
144 1 . . . . . 4.2 2.0 6.0 1 1
145 1 . . . . . 4.4 2.0 6.0 1 1
146 1 . . . . . 4.1 2.0 6.0 1 1
147 1 . . . . . 4.2 1.9 6.0 1 1
148 1 . . . . . 4.6 2.0 6.0 1 1
149 1 . . . . . 4.3 2.0 6.0 1 1
150 1 . . . . . 3.6 2.0 5.2 1 1
151 1 . . . . . 4.3 2.0 6.0 1 1
152 1 . . . . . 3.7 2.0 5.4 1 1
153 1 . . . . . 3.0 1.9 4.1 1 1
154 1 . . . . . 3.8 2.0 5.6 1 1
155 1 . . . . . 4.0 2.0 6.0 1 1
156 1 . . . . . 3.9 2.0 5.8 1 1
157 1 . . . . . 4.1 2.0 6.0 1 1
158 1 . . . . . 4.3 2.0 6.0 1 1
159 1 . . . . . 4.2 2.0 6.0 1 1
160 1 . . . . . 4.0 2.0 6.0 1 1
161 1 . . . . . 3.9 2.0 5.8 1 1
162 1 . . . . . 4.3 2.0 6.0 1 1
163 1 . . . . . 4.8 1.9 6.0 1 1
164 1 . . . . . 4.1 2.0 6.0 1 1
165 1 . . . . . 3.9 2.0 5.8 1 1
166 1 . . . . . 4.0 2.0 6.0 1 1
167 1 . . . . . 3.5 2.0 5.0 1 1
168 1 . . . . . 3.6 2.0 5.2 1 1
169 1 . . . . . 4.3 2.0 6.0 1 1
170 1 . . . . . 4.2 2.0 6.0 1 1
171 1 . . . . . 4.4 1.9 6.0 1 1
172 1 . . . . . 4.0 2.0 6.0 1 1
173 1 . . . . . 3.9 2.0 5.8 1 1
174 1 . . . . . 4.2 2.0 6.0 1 1
175 1 . . . . . 3.4 1.9 4.9 1 1
176 1 . . . . . 3.4 2.0 4.8 1 1
177 1 . . . . . 4.2 2.0 6.0 1 1
178 1 . . . . . 3.6 2.0 5.2 1 1
179 1 . . . . . 4.3 2.0 6.0 1 1
180 1 . . . . . 4.7 2.0 6.0 1 1
181 1 . . . . . 4.0 2.0 6.0 1 1
182 1 . . . . . 3.9 2.0 5.8 1 1
183 1 . . . . . 4.3 2.0 6.0 1 1
184 1 . . . . . 4.8 1.9 6.0 1 1
185 1 . . . . . 4.6 1.9 6.0 1 1
186 1 . . . . . 5.3 1.8 6.0 1 1
187 1 . . . . . 4.8 2.0 6.0 1 1
188 1 . . . . . 4.9 1.9 6.0 1 1
189 1 . . . . . 4.1 2.0 6.0 1 1
190 1 . . . . . 4.0 2.0 6.0 1 1
191 1 . . . . . 4.2 2.0 6.0 1 1
192 1 . . . . . 4.2 2.0 6.0 1 1
193 1 . . . . . 3.5 2.0 5.0 1 1
194 1 . . . . . 3.5 1.9 5.1 1 1
195 1 . . . . . 3.1 1.9 4.3 1 1
196 1 . . . . . 4.8 2.0 6.0 1 1
197 1 . . . . . 4.9 1.9 6.0 1 1
198 1 . . . . . 5.0 1.9 6.0 1 1
199 1 . . . . . 4.4 1.9 6.0 1 1
200 1 . . . . . 5.0 1.8 6.0 1 1
201 1 . . . . . 4.8 1.9 6.0 1 1
202 1 . . . . . 4.5 2.0 6.0 1 1
203 1 . . . . . 4.0 2.0 6.0 1 1
204 1 . . . . . 4.3 1.9 6.0 1 1
205 1 . . . . . 4.1 2.0 6.0 1 1
206 1 . . . . . 4.2 2.0 6.0 1 1
207 1 . . . . . 3.5 2.0 5.0 1 1
208 1 . . . . . 4.7 2.0 6.0 1 1
209 1 . . . . . 5.0 1.9 6.0 1 1
210 1 . . . . . 5.1 1.9 6.0 1 1
211 1 . . . . . 4.9 1.9 6.0 1 1
212 1 . . . . . 4.4 2.0 6.0 1 1
213 1 . . . . . 4.3 2.0 6.0 1 1
214 1 . . . . . 3.2 1.9 4.5 1 1
215 1 . . . . . 4.4 2.0 6.0 1 1
216 1 . . . . . 3.8 2.0 5.6 1 1
217 1 . . . . . 4.4 2.0 6.0 1 1
218 1 . . . . . 4.5 2.0 6.0 1 1
219 1 . . . . . 3.8 2.0 5.6 1 1
220 1 . . . . . 3.6 2.0 5.2 1 1
221 1 . . . . . 4.0 2.0 6.0 1 1
222 1 . . . . . 4.3 2.0 6.0 1 1
223 1 . . . . . 3.5 2.0 5.0 1 1
224 1 . . . . . 3.9 2.0 5.8 1 1
225 1 . . . . . 4.5 2.0 6.0 1 1
226 1 . . . . . 5.0 1.8 6.0 1 1
227 1 . . . . . 3.2 1.9 4.5 1 1
228 1 . . . . . 3.8 2.0 5.6 1 1
229 1 . . . . . 2.6 1.8 3.4 1 1
230 1 . . . . . 2.3 1.6 3.0 1 1
231 1 . . . . . 2.5 1.7 3.3 1 1
232 1 . . . . . 2.4 1.7 3.1 1 1
233 1 . . . . . 2.0 1.5 2.5 1 1
234 1 . . . . . 2.2 1.6 2.8 1 1
235 1 . . . . . 2.3 1.6 3.0 1 1
236 1 . . . . . 2.5 1.7 3.3 1 1
237 1 . . . . . 2.6 1.8 3.4 1 1
238 1 . . . . . 2.5 1.7 3.3 1 1
239 1 . . . . . 2.6 1.7 3.5 1 1
240 1 . . . . . 2.5 1.7 3.3 1 1
241 1 . . . . . 2.5 1.7 3.3 1 1
242 1 . . . . . 2.5 1.7 3.3 1 1
243 1 . . . . . 2.2 1.6 2.8 1 1
244 1 . . . . . 2.2 1.6 2.8 1 1
245 1 . . . . . 2.3 1.6 3.0 1 1
246 1 . . . . . 2.8 1.8 3.8 1 1
247 1 . . . . . 2.4 1.7 3.1 1 1
248 1 . . . . . 2.3 0.0 6.0 1 1
249 1 . . . . . 2.5 1.7 3.3 1 1
250 1 . . . . . 2.4 1.7 3.1 1 1
251 1 . . . . . 2.3 1.6 3.0 1 1
252 1 . . . . . 2.6 1.7 3.5 1 1
253 1 . . . . . 2.2 1.6 2.8 1 1
254 1 . . . . . 2.3 1.7 2.9 1 1
255 1 . . . . . 2.6 1.7 3.5 1 1
256 1 . . . . . 2.0 0.0 6.0 1 1
257 1 . . . . . 2.6 1.8 3.4 1 1
258 1 . . . . . 3.1 0.0 6.0 1 1
259 1 . . . . . 3.0 0.0 6.0 1 1
260 1 . . . . . 2.9 1.8 4.0 1 1
261 1 . . . . . 2.9 1.8 4.0 1 1
262 1 . . . . . 3.2 1.9 4.5 1 1
263 1 . . . . . 3.0 1.9 4.1 1 1
264 1 . . . . . 3.1 1.9 4.3 1 1
265 1 . . . . . 3.4 1.9 4.9 1 1
266 1 . . . . . 3.3 2.0 4.6 1 1
267 1 . . . . . 2.9 1.8 4.0 1 1
268 1 . . . . . 3.3 1.9 4.7 1 1
269 1 . . . . . 2.9 1.9 3.9 1 1
270 1 . . . . . 3.2 1.9 4.5 1 1
271 1 . . . . . 3.3 1.9 4.7 1 1
272 1 . . . . . 3.1 0.0 6.0 1 1
273 1 . . . . . 3.3 1.9 4.7 1 1
274 1 . . . . . 3.1 1.9 4.3 1 1
275 1 . . . . . 3.0 1.9 4.1 1 1
276 1 . . . . . 3.0 1.9 4.1 1 1
277 1 . . . . . 3.4 1.9 4.9 1 1
278 1 . . . . . 3.2 1.9 4.5 1 1
279 1 . . . . . 3.0 1.9 4.1 1 1
280 1 . . . . . 3.2 2.0 4.4 1 1
281 1 . . . . . 3.3 1.9 4.7 1 1
282 1 . . . . . 3.1 1.9 4.3 1 1
283 1 . . . . . 2.9 1.8 4.0 1 1
284 1 . . . . . 2.9 1.9 3.9 1 1
285 1 . . . . . 3.0 1.9 4.1 1 1
286 1 . . . . . 3.2 1.9 4.5 1 1
287 1 . . . . . 2.6 1.7 3.5 1 1
288 1 . . . . . 2.2 1.6 2.8 1 1
289 1 . . . . . 2.6 1.7 3.5 1 1
290 1 . . . . . 3.2 1.9 4.5 1 1
291 1 . . . . . 3.2 0.0 6.0 1 1
292 1 . . . . . 3.1 1.9 4.3 1 1
293 1 . . . . . 2.9 1.9 3.9 1 1
294 1 . . . . . 2.9 1.9 3.9 1 1
295 1 . . . . . 3.4 0.0 6.0 1 1
296 1 . . . . . 3.4 1.9 4.9 1 1
297 1 . . . . . 3.2 1.9 4.5 1 1
298 1 . . . . . 3.4 2.0 4.8 1 1
299 1 . . . . . 3.1 1.9 4.3 1 1
300 1 . . . . . 2.4 1.7 3.1 1 1
301 1 . . . . . 2.4 0.0 6.0 1 1
302 1 . . . . . 2.3 0.0 6.0 1 1
303 1 . . . . . 2.8 0.0 6.0 1 1
304 1 . . . . . 2.7 0.0 6.0 1 1
305 1 . . . . . 2.8 0.0 6.0 1 1
306 1 . . . . . 2.2 0.0 6.0 1 1
307 1 . . . . . 2.0 1.5 2.5 1 1
308 1 . . . . . 2.5 1.7 3.3 1 1
309 1 . . . . . 2.0 0.0 6.0 1 1
310 1 . . . . . 3.0 0.0 6.0 1 1
311 1 . . . . . 2.2 1.6 2.8 1 1
312 1 . . . . . 2.5 1.7 3.3 1 1
313 1 . . . . . 1.8 1.4 2.2 1 1
314 1 . . . . . 2.6 1.7 3.5 1 1
315 1 . . . . . 2.3 1.7 2.9 1 1
316 1 . . . . . 2.7 0.0 6.0 1 1
317 1 . . . . . 1.9 1.5 2.3 1 1
318 1 . . . . . 1.9 1.4 2.4 1 1
319 1 . . . . . 2.8 1.8 3.8 1 1
320 1 . . . . . 2.3 1.6 3.0 1 1
321 1 . . . . . 2.4 1.7 3.1 1 1
322 1 . . . . . 2.4 1.7 3.1 1 1
323 1 . . . . . 2.6 0.0 6.0 1 1
324 1 . . . . . 2.9 1.9 3.9 1 1
325 1 . . . . . 1.9 0.0 6.0 1 1
326 1 . . . . . 1.8 1.4 2.2 1 1
327 1 . . . . . 2.2 1.6 2.8 1 1
328 1 . . . . . 3.2 1.9 4.5 1 1
329 1 . . . . . 1.7 1.3 2.2 1 1
330 1 . . . . . 3.0 1.9 4.1 1 1
331 1 . . . . . 2.7 0.0 6.0 1 1
332 1 . . . . . 2.2 1.6 2.8 1 1
333 1 . . . . . 2.8 1.8 3.8 1 1
334 1 . . . . . 2.9 0.0 6.0 1 1
335 1 . . . . . 2.9 1.8 4.0 1 1
336 1 . . . . . 1.9 1.4 2.4 1 1
337 1 . . . . . 2.0 0.0 6.0 1 1
338 1 . . . . . 2.0 0.0 6.0 1 1
339 1 . . . . . 2.2 0.0 6.0 1 1
340 1 . . . . . 2.7 1.8 3.6 1 1
341 1 . . . . . 2.9 1.8 4.0 1 1
342 1 . . . . . 2.2 1.6 2.8 1 1
343 1 . . . . . 2.0 0.0 6.0 1 1
344 1 . . . . . 2.9 0.0 6.0 1 1
345 1 . . . . . 2.5 1.7 3.3 1 1
346 1 . . . . . 2.3 0.0 6.0 1 1
347 1 . . . . . 1.7 0.0 6.0 1 1
348 1 . . . . . 1.8 1.4 2.2 1 1
349 1 . . . . . 2.0 1.5 2.5 1 1
350 1 . . . . . 2.1 0.0 6.0 1 1
351 1 . . . . . 2.5 1.7 3.3 1 1
352 1 . . . . . 2.1 0.0 6.0 1 1
353 1 . . . . . 2.6 1.8 3.4 1 1
354 1 . . . . . 2.7 1.8 3.6 1 1
355 1 . . . . . 2.0 1.5 2.5 1 1
356 1 . . . . . 2.0 1.5 2.5 1 1
357 1 . . . . . 1.7 1.3 2.2 1 1
358 1 . . . . . 2.6 1.7 3.5 1 1
359 1 . . . . . 3.0 0.0 6.0 1 1
360 1 . . . . . 2.7 0.0 6.0 1 1
361 1 . . . . . 2.6 0.0 6.0 1 1
362 1 . . . . . 2.4 0.0 6.0 1 1
363 1 . . . . . 2.4 1.7 3.1 1 1
364 1 . . . . . 2.3 0.0 6.0 1 1
365 1 . . . . . 2.2 1.6 2.8 1 1
366 1 . . . . . 2.7 1.8 3.6 1 1
367 1 . . . . . 1.7 0.0 6.0 1 1
368 1 . . . . . 2.7 0.0 6.0 1 1
369 1 . . . . . 2.8 1.8 3.8 1 1
370 1 . . . . . 2.6 1.8 3.4 1 1
371 1 . . . . . 2.4 0.0 6.0 1 1
372 1 . . . . . 2.0 0.0 6.0 1 1
373 1 . . . . . 2.6 1.8 3.4 1 1
374 1 . . . . . 2.1 1.5 2.7 1 1
375 1 . . . . . 2.9 0.0 6.0 1 1
376 1 . . . . . 2.8 0.0 6.0 1 1
377 1 . . . . . 2.2 0.0 6.0 1 1
378 1 . . . . . 2.2 1.6 2.8 1 1
379 1 . . . . . 1.7 0.0 6.0 1 1
380 1 . . . . . 2.2 1.6 2.8 1 1
381 1 . . . . . 2.7 1.8 3.6 1 1
382 1 . . . . . 2.0 1.5 2.5 1 1
383 1 . . . . . 2.2 0.0 6.0 1 1
384 1 . . . . . 2.1 1.5 2.7 1 1
385 1 . . . . . 2.3 0.0 6.0 1 1
386 1 . . . . . 2.3 1.6 3.0 1 1
387 1 . . . . . 3.1 1.9 4.3 1 1
388 1 . . . . . 2.5 0.0 6.0 1 1
389 1 . . . . . 2.7 0.0 6.0 1 1
390 1 . . . . . 3.1 1.9 4.3 1 1
391 1 . . . . . 2.9 0.0 6.0 1 1
392 1 . . . . . 2.4 0.0 6.0 1 1
393 1 . . . . . 2.1 1.6 2.6 1 1
394 1 . . . . . 1.9 1.4 2.4 1 1
395 1 . . . . . 2.8 0.0 6.0 1 1
396 1 . . . . . 2.0 0.0 6.0 1 1
397 1 . . . . . 2.8 1.8 3.8 1 1
398 1 . . . . . 3.0 1.8 4.2 1 1
399 1 . . . . . 2.8 1.8 3.8 1 1
400 1 . . . . . 2.6 1.8 3.4 1 1
401 1 . . . . . 2.6 0.0 6.0 1 1
402 1 . . . . . 2.0 1.5 2.5 1 1
403 1 . . . . . 3.0 0.0 6.0 1 1
404 1 . . . . . 2.9 0.0 6.0 1 1
405 1 . . . . . 2.9 0.0 6.0 1 1
406 1 . . . . . 2.6 1.8 3.4 1 1
407 1 . . . . . 3.0 0.0 6.0 1 1
408 1 . . . . . 3.0 1.8 4.2 1 1
409 1 . . . . . 2.9 0.0 6.0 1 1
410 1 . . . . . 3.1 0.0 6.0 1 1
411 1 . . . . . 2.7 0.0 6.0 1 1
412 1 . . . . . 2.1 1.6 2.6 1 1
413 1 . . . . . 2.1 1.5 2.7 1 1
414 1 . . . . . 2.0 1.5 2.5 1 1
415 1 . . . . . 2.9 1.8 4.0 1 1
416 1 . . . . . 1.9 1.5 2.3 1 1
417 1 . . . . . 2.4 1.7 3.1 1 1
418 1 . . . . . 2.8 1.8 3.8 1 1
419 1 . . . . . 2.7 0.0 6.0 1 1
420 1 . . . . . 2.7 1.8 3.6 1 1
421 1 . . . . . 2.6 0.0 6.0 1 1
422 1 . . . . . 1.9 1.5 2.3 1 1
423 1 . . . . . 2.3 0.0 6.0 1 1
424 1 . . . . . 2.7 0.0 6.0 1 1
425 1 . . . . . 1.8 1.4 2.2 1 1
426 1 . . . . . 2.8 0.0 6.0 1 1
427 1 . . . . . 2.6 1.8 3.4 1 1
428 1 . . . . . 2.2 1.6 2.8 1 1
429 1 . . . . . 2.5 1.7 3.3 1 1
430 1 . . . . . 1.9 0.0 6.0 1 1
431 1 . . . . . 2.6 0.0 6.0 1 1
432 1 . . . . . 2.1 0.0 6.0 1 1
433 1 . . . . . 2.2 1.6 2.8 1 1
434 1 . . . . . 2.6 0.0 6.0 1 1
435 1 . . . . . 1.8 0.0 6.0 1 1
436 1 . . . . . 2.0 1.5 2.5 1 1
437 1 . . . . . 2.9 1.9 3.9 1 1
438 1 . . . . . 2.7 1.8 3.6 1 1
439 1 . . . . . 2.2 1.6 2.8 1 1
440 1 . . . . . 2.1 1.5 2.7 1 1
441 1 . . . . . 2.3 1.6 3.0 1 1
442 1 . . . . . 2.0 1.5 2.5 1 1
443 1 . . . . . 2.5 1.7 3.3 1 1
444 1 . . . . . 2.1 0.0 6.0 1 1
445 1 . . . . . 3.1 0.0 6.0 1 1
446 1 . . . . . 2.9 0.0 6.0 1 1
447 1 . . . . . 2.5 1.7 3.3 1 1
448 1 . . . . . 2.8 1.8 3.8 1 1
449 1 . . . . . 1.9 1.4 2.4 1 1
450 1 . . . . . 2.6 1.8 3.4 1 1
451 1 . . . . . 3.2 1.9 4.5 1 1
452 1 . . . . . 2.9 1.8 4.0 1 1
453 1 . . . . . 3.0 1.9 4.1 1 1
454 1 . . . . . 3.0 1.8 4.2 1 1
455 1 . . . . . 2.6 1.8 3.4 1 1
456 1 . . . . . 3.0 1.9 4.1 1 1
457 1 . . . . . 2.3 1.7 2.9 1 1
458 1 . . . . . 2.9 1.8 4.0 1 1
459 1 . . . . . 2.8 1.8 3.8 1 1
460 1 . . . . . 2.8 1.8 3.8 1 1
461 1 . . . . . 2.0 0.0 6.0 1 1
462 1 . . . . . 2.7 0.0 6.0 1 1
463 1 . . . . . 2.7 1.8 3.6 1 1
464 1 . . . . . 2.2 1.6 2.8 1 1
465 1 . . . . . 2.6 1.8 3.4 1 1
466 1 . . . . . 2.3 0.0 6.0 1 1
467 1 . . . . . 2.7 1.8 3.6 1 1
468 1 . . . . . 3.4 2.0 4.8 1 1
469 1 . . . . . 2.9 0.0 6.0 1 1
470 1 . . . . . 2.3 0.0 6.0 1 1
471 1 . . . . . 2.8 1.8 3.8 1 1
472 1 . . . . . 2.6 1.7 3.5 1 1
473 1 . . . . . 2.1 1.5 2.7 1 1
474 1 . . . . . 2.4 1.7 3.1 1 1
475 1 . . . . . 3.3 1.9 4.7 1 1
476 1 . . . . . 2.2 1.6 2.8 1 1
477 1 . . . . . 3.0 1.9 4.1 1 1
478 1 . . . . . 2.6 1.8 3.4 1 1
479 1 . . . . . 2.1 0.0 6.0 1 1
480 1 . . . . . 2.6 1.8 3.4 1 1
481 1 . . . . . 2.3 1.6 3.0 1 1
482 1 . . . . . 3.2 1.9 4.5 1 1
483 1 . . . . . 2.4 1.7 3.1 1 1
484 1 . . . . . 2.7 1.8 3.6 1 1
485 1 . . . . . 2.2 1.6 2.8 1 1
486 1 . . . . . 2.8 1.9 3.7 1 1
487 1 . . . . . 2.4 1.7 3.1 1 1
488 1 . . . . . 2.4 1.7 3.1 1 1
489 1 . . . . . 2.9 1.9 3.9 1 1
490 1 . . . . . 2.8 1.8 3.8 1 1
491 1 . . . . . 2.8 1.8 3.8 1 1
492 1 . . . . . 2.6 1.7 3.5 1 1
493 1 . . . . . 2.6 1.7 3.5 1 1
494 1 . . . . . 2.1 1.5 2.7 1 1
495 1 . . . . . 2.3 0.0 6.0 1 1
496 1 . . . . . 2.0 1.5 2.5 1 1
497 1 . . . . . 3.0 0.0 6.0 1 1
498 1 . . . . . 3.1 1.9 4.3 1 1
499 1 . . . . . 2.7 1.8 3.6 1 1
500 1 . . . . . 2.8 0.0 6.0 1 1
501 1 . . . . . 2.7 1.8 3.6 1 1
502 1 . . . . . 2.7 1.8 3.6 1 1
503 1 . . . . . 2.9 0.0 6.0 1 1
504 1 . . . . . 2.8 1.8 3.8 1 1
505 1 . . . . . 2.8 1.8 3.8 1 1
506 1 . . . . . 2.2 0.0 6.0 1 1
507 1 . . . . . 3.0 1.9 4.1 1 1
508 1 . . . . . 3.0 1.9 4.1 1 1
509 1 . . . . . 3.1 0.0 6.0 1 1
510 1 . . . . . 2.6 0.0 6.0 1 1
511 1 . . . . . 2.6 1.8 3.4 1 1
512 1 . . . . . 2.6 1.8 3.4 1 1
513 1 . . . . . 2.2 1.6 2.8 1 1
514 1 . . . . . 2.8 1.8 3.8 1 1
515 1 . . . . . 2.5 1.7 3.3 1 1
516 1 . . . . . 2.2 1.6 2.8 1 1
517 1 . . . . . 2.6 0.0 6.0 1 1
518 1 . . . . . 2.4 1.7 3.1 1 1
519 1 . . . . . 2.3 1.6 3.0 1 1
520 1 . . . . . 2.8 1.8 3.8 1 1
521 1 . . . . . 3.1 1.9 4.3 1 1
522 1 . . . . . 2.7 1.8 3.6 1 1
523 1 . . . . . 2.6 1.8 3.4 1 1
524 1 . . . . . 3.1 0.0 6.0 1 1
525 1 . . . . . 3.1 1.9 4.3 1 1
526 1 . . . . . 2.7 1.8 3.6 1 1
527 1 . . . . . 2.9 1.8 4.0 1 1
528 1 . . . . . 2.6 0.0 6.0 1 1
529 1 . . . . . 3.0 1.9 4.1 1 1
530 1 . . . . . 2.5 1.7 3.3 1 1
531 1 . . . . . 2.7 1.8 3.6 1 1
532 1 . . . . . 2.6 0.0 6.0 1 1
533 1 . . . . . 2.4 1.7 3.1 1 1
534 1 . . . . . 2.6 1.8 3.4 1 1
535 1 . . . . . 2.6 0.0 6.0 1 1
536 1 . . . . . 2.9 1.8 4.0 1 1
537 1 . . . . . 2.6 1.7 3.5 1 1
538 1 . . . . . 2.1 0.0 6.0 1 1
539 1 . . . . . 2.5 0.0 6.0 1 1
540 1 . . . . . 3.2 1.9 4.5 1 1
541 1 . . . . . 2.9 1.8 4.0 1 1
542 1 . . . . . 2.4 0.0 6.0 1 1
543 1 . . . . . 2.9 1.9 3.9 1 1
544 1 . . . . . 3.6 2.0 5.2 1 1
545 1 . . . . . 2.8 0.0 6.0 1 1
546 1 . . . . . 3.0 1.9 4.1 1 1
547 1 . . . . . 3.5 1.9 5.1 1 1
548 1 . . . . . 3.4 2.0 4.8 1 1
549 1 . . . . . 3.3 0.0 6.0 1 1
550 1 . . . . . 3.8 2.0 5.6 1 1
551 1 . . . . . 2.9 0.0 6.0 1 1
552 1 . . . . . 3.0 1.9 4.1 1 1
553 1 . . . . . 2.7 0.0 6.0 1 1
554 1 . . . . . 3.4 0.0 6.0 1 1
555 1 . . . . . 3.4 1.9 4.9 1 1
556 1 . . . . . 3.3 2.0 4.6 1 1
557 1 . . . . . 3.3 1.9 4.7 1 1
558 1 . . . . . 3.0 1.8 4.2 1 1
559 1 . . . . . 3.3 2.0 4.6 1 1
560 1 . . . . . 2.0 1.5 2.5 1 1
561 1 . . . . . 2.2 1.6 2.8 1 1
562 1 . . . . . 2.7 1.8 3.6 1 1
563 1 . . . . . 2.5 1.7 3.3 1 1
564 1 . . . . . 2.9 1.9 3.9 1 1
565 1 . . . . . 2.9 1.8 4.0 1 1
566 1 . . . . . 2.6 1.8 3.4 1 1
567 1 . . . . . 1.8 1.4 2.2 1 1
568 1 . . . . . 3.4 2.0 4.8 1 1
569 1 . . . . . 3.3 2.0 4.6 1 1
570 1 . . . . . 2.4 1.7 3.1 1 1
571 1 . . . . . 2.1 1.5 2.7 1 1
572 1 . . . . . 2.6 0.0 6.0 1 1
573 1 . . . . . 3.0 0.0 6.0 1 1
574 1 . . . . . 2.4 1.7 3.1 1 1
575 1 . . . . . 3.1 1.9 4.3 1 1
576 1 . . . . . 3.3 1.9 4.7 1 1
577 1 . . . . . 3.4 2.0 4.8 1 1
578 1 . . . . . 3.1 0.0 6.0 1 1
579 1 . . . . . 2.4 1.7 3.1 1 1
580 1 . . . . . 2.4 1.7 3.1 1 1
581 1 . . . . . 2.2 1.6 2.8 1 1
582 1 . . . . . 2.1 1.5 2.7 1 1
583 1 . . . . . 3.1 1.9 4.3 1 1
584 1 . . . . . 2.6 1.8 3.4 1 1
585 1 . . . . . 2.5 0.0 6.0 1 1
586 1 . . . . . 3.2 1.9 4.5 1 1
587 1 . . . . . 2.1 1.5 2.7 1 1
588 1 . . . . . 3.2 1.9 4.5 1 1
589 1 . . . . . 3.0 1.8 4.2 1 1
590 1 . . . . . 2.9 1.8 4.0 1 1
591 1 . . . . . 2.6 1.7 3.5 1 1
592 1 . . . . . 2.9 1.9 3.9 1 1
593 1 . . . . . 3.4 0.0 6.0 1 1
594 1 . . . . . 3.4 0.0 6.0 1 1
595 1 . . . . . 3.1 1.9 4.3 1 1
596 1 . . . . . 2.9 1.9 3.9 1 1
597 1 . . . . . 2.2 1.6 2.8 1 1
598 1 . . . . . 3.0 1.9 4.1 1 1
599 1 . . . . . 3.0 0.0 6.0 1 1
600 1 . . . . . 2.2 1.6 2.8 1 1
601 1 . . . . . 2.6 1.7 3.5 1 1
602 1 . . . . . 2.6 0.0 6.0 1 1
603 1 . . . . . 3.2 0.0 6.0 1 1
604 1 . . . . . 3.3 1.9 4.7 1 1
605 1 . . . . . 2.9 1.9 3.9 1 1
606 1 . . . . . 2.1 1.5 2.7 1 1
607 1 . . . . . 2.4 1.7 3.1 1 1
608 1 . . . . . 3.0 1.9 4.1 1 1
609 1 . . . . . 2.6 1.8 3.4 1 1
610 1 . . . . . 2.7 1.8 3.6 1 1
611 1 . . . . . 2.8 1.8 3.8 1 1
612 1 . . . . . 2.5 1.7 3.3 1 1
613 1 . . . . . 2.9 1.8 4.0 1 1
614 1 . . . . . 2.9 1.9 3.9 1 1
615 1 . . . . . 2.3 1.7 2.9 1 1
616 1 . . . . . 2.5 0.0 6.0 1 1
617 1 . . . . . 2.7 1.8 3.6 1 1
618 1 . . . . . 2.6 1.7 3.5 1 1
619 1 . . . . . 2.6 1.8 3.4 1 1
620 1 . . . . . 2.9 0.0 6.0 1 1
621 1 . . . . . 3.3 1.9 4.7 1 1
622 1 . . . . . 2.6 1.8 3.4 1 1
623 1 . . . . . 3.3 0.0 6.0 1 1
624 1 . . . . . 2.1 1.5 2.7 1 1
625 1 . . . . . 3.1 0.0 6.0 1 1
626 1 . . . . . 2.8 0.0 6.0 1 1
627 1 . . . . . 2.9 1.9 3.9 1 1
628 1 . . . . . 2.5 1.7 3.3 1 1
629 1 . . . . . 3.1 1.9 4.3 1 1
630 1 . . . . . 2.6 1.7 3.5 1 1
631 1 . . . . . 3.1 1.9 4.3 1 1
632 1 . . . . . 2.2 1.6 2.8 1 1
633 1 . . . . . 3.3 0.0 6.0 1 1
634 1 . . . . . 2.6 1.8 3.4 1 1
635 1 . . . . . 2.9 1.9 3.9 1 1
636 1 . . . . . 2.6 1.8 3.4 1 1
637 1 . . . . . 3.4 1.9 4.9 1 1
638 1 . . . . . 2.4 1.7 3.1 1 1
639 1 . . . . . 2.9 1.9 3.9 1 1
640 1 . . . . . 2.6 1.7 3.5 1 1
641 1 . . . . . 3.2 1.9 4.5 1 1
642 1 . . . . . 3.2 1.9 4.5 1 1
643 1 . . . . . 2.9 1.8 4.0 1 1
644 1 . . . . . 3.0 1.9 4.1 1 1
645 1 . . . . . 2.7 1.8 3.6 1 1
646 1 . . . . . 3.2 0.0 6.0 1 1
647 1 . . . . . 3.4 1.9 4.9 1 1
648 1 . . . . . 2.8 0.0 6.0 1 1
649 1 . . . . . 2.5 1.7 3.3 1 1
650 1 . . . . . 2.8 0.0 6.0 1 1
651 1 . . . . . 2.9 1.8 4.0 1 1
652 1 . . . . . 2.5 1.7 3.3 1 1
653 1 . . . . . 3.1 1.9 4.3 1 1
654 1 . . . . . 2.1 0.0 6.0 1 1
655 1 . . . . . 2.4 1.7 3.1 1 1
656 1 . . . . . 1.9 1.5 2.3 1 1
657 1 . . . . . 2.2 1.6 2.8 1 1
658 1 . . . . . 3.2 2.0 4.4 1 1
659 1 . . . . . 3.2 1.9 4.5 1 1
660 1 . . . . . 2.2 1.6 2.8 1 1
661 1 . . . . . 2.3 1.7 2.9 1 1
662 1 . . . . . 2.8 1.8 3.8 1 1
663 1 . . . . . 2.6 1.7 3.5 1 1
664 1 . . . . . 2.5 1.7 3.3 1 1
665 1 . . . . . 2.5 1.7 3.3 1 1
666 1 . . . . . 2.8 1.8 3.8 1 1
667 1 . . . . . 3.1 0.0 6.0 1 1
668 1 . . . . . 3.3 2.0 4.6 1 1
669 1 . . . . . 3.0 1.8 4.2 1 1
670 1 . . . . . 3.1 1.9 4.3 1 1
671 1 . . . . . 2.3 1.7 2.9 1 1
672 1 . . . . . 3.3 2.0 4.6 1 1
673 1 . . . . . 2.6 1.8 3.4 1 1
674 1 . . . . . 2.2 1.6 2.8 1 1
675 1 . . . . . 2.7 0.0 6.0 1 1
676 1 . . . . . 3.1 1.9 4.3 1 1
677 1 . . . . . 3.3 1.9 4.7 1 1
678 1 . . . . . 2.3 1.7 2.9 1 1
679 1 . . . . . 2.8 1.8 3.8 1 1
680 1 . . . . . 2.8 1.8 3.8 1 1
681 1 . . . . . 2.4 0.0 6.0 1 1
682 1 . . . . . 3.3 1.9 4.7 1 1
683 1 . . . . . 2.5 1.7 3.3 1 1
684 1 . . . . . 2.6 1.7 3.5 1 1
685 1 . . . . . 2.5 1.7 3.3 1 1
686 1 . . . . . 3.1 1.9 4.3 1 1
687 1 . . . . . 3.1 1.9 4.3 1 1
688 1 . . . . . 2.2 1.6 2.8 1 1
689 1 . . . . . 3.0 1.9 4.1 1 1
690 1 . . . . . 3.2 1.9 4.5 1 1
691 1 . . . . . 2.5 1.7 3.3 1 1
692 1 . . . . . 2.9 1.8 4.0 1 1
693 1 . . . . . 3.0 1.9 4.1 1 1
694 1 . . . . . 2.9 1.9 3.9 1 1
695 1 . . . . . 2.2 1.6 2.8 1 1
696 1 . . . . . 2.2 1.6 2.8 1 1
697 1 . . . . . 3.0 1.9 4.1 1 1
698 1 . . . . . 2.8 0.0 6.0 1 1
699 1 . . . . . 2.3 1.7 2.9 1 1
700 1 . . . . . 3.6 2.0 5.2 1 1
701 1 . . . . . 3.2 1.9 4.5 1 1
702 1 . . . . . 3.1 1.9 4.3 1 1
703 1 . . . . . 3.4 1.9 4.9 1 1
704 1 . . . . . 3.5 2.0 5.0 1 1
705 1 . . . . . 3.4 0.0 6.0 1 1
706 1 . . . . . 3.4 2.0 4.8 1 1
707 1 . . . . . 2.7 0.0 6.0 1 1
708 1 . . . . . 3.6 0.0 6.0 1 1
709 1 . . . . . 3.4 1.9 4.9 1 1
710 1 . . . . . 3.4 1.9 4.9 1 1
711 1 . . . . . 3.1 0.0 6.0 1 1
712 1 . . . . . 3.5 2.0 5.0 1 1
713 1 . . . . . 3.2 0.0 6.0 1 1
714 1 . . . . . 3.8 2.0 5.6 1 1
715 1 . . . . . 3.5 2.0 5.0 1 1
716 1 . . . . . 3.7 0.0 6.0 1 1
717 1 . . . . . 3.3 2.0 4.6 1 1
718 1 . . . . . 3.4 2.0 4.8 1 1
719 1 . . . . . 3.4 0.0 6.0 1 1
720 1 . . . . . 3.5 1.9 5.1 1 1
721 1 . . . . . 3.5 0.0 6.0 1 1
722 1 . . . . . 3.2 1.9 4.5 1 1
723 1 . . . . . 3.6 2.0 5.2 1 1
724 1 . . . . . 3.5 2.0 5.0 1 1
725 1 . . . . . 3.5 2.0 5.0 1 1
726 1 . . . . . 3.5 0.0 6.0 1 1
727 1 . . . . . 2.9 1.8 4.0 1 1
728 1 . . . . . 3.5 2.0 5.0 1 1
729 1 . . . . . 3.3 1.9 4.7 1 1
730 1 . . . . . 1.8 0.0 6.0 1 1
731 1 . . . . . 1.8 0.0 6.0 1 1
732 1 . . . . . 1.8 1.4 2.2 1 1
733 1 . . . . . 1.8 1.4 2.2 1 1
734 1 . . . . . 1.8 0.0 6.0 1 1
735 1 . . . . . 1.8 0.0 6.0 1 1
736 1 . . . . . 1.8 0.0 6.0 1 1
737 1 . . . . . 1.8 1.6 6.0 1 1
738 1 . . . . . 1.8 0.0 6.0 1 1
739 1 . . . . . 1.8 0.0 6.0 1 1
740 1 . . . . . 1.8 0.0 6.0 1 1
741 1 . . . . . 1.8 0.0 6.0 1 1
742 1 . . . . . 1.8 0.0 6.0 1 1
743 1 . . . . . 1.8 0.0 6.0 1 1
744 1 . . . . . 1.8 0.0 6.0 1 1
745 1 . . . . . 1.8 0.0 6.0 1 1
746 1 . . . . . 1.8 0.0 6.0 1 1
747 1 . . . . . 1.8 0.0 6.0 1 1
748 1 . . . . . 1.8 1.4 2.2 1 1
749 1 . . . . . 1.8 1.4 2.2 1 1
750 1 . . . . . 1.8 0.0 6.0 1 1
751 1 . . . . . 1.8 0.0 6.0 1 1
752 1 . . . . . 1.8 0.0 6.0 1 1
753 1 . . . . . 1.8 0.0 6.0 1 1
754 1 . . . . . 1.8 0.0 6.0 1 1
755 1 . . . . . 1.8 0.0 6.0 1 1
756 1 . . . . . 1.8 0.0 6.0 1 1
757 1 . . . . . 1.8 0.0 6.0 1 1
758 1 . . . . . 1.8 0.0 6.0 1 1
759 1 . . . . . 1.8 0.0 6.0 1 1
760 1 . . . . . 1.8 0.0 6.0 1 1
761 1 . . . . . . 2.0 6.0 1 1
762 1 . . . . . 1.8 0.0 6.0 1 1
763 1 . . . . . 1.8 0.0 6.0 1 1
764 1 . . . . . 1.8 0.0 6.0 1 1
765 1 . . . . . 1.8 0.0 6.0 1 1
766 1 . . . . . 1.8 0.0 6.0 1 1
767 1 . . . . . 1.8 0.0 6.0 1 1
768 1 . . . . . 1.8 0.0 6.0 1 1
769 1 . . . . . 1.8 0.0 6.0 1 1
770 1 . . . . . 1.8 0.0 6.0 1 1
771 1 . . . . . 1.8 0.0 6.0 1 1
772 1 . . . . . 1.8 0.0 6.0 1 1
773 1 . . . . . 1.8 0.0 6.0 1 1
774 1 . . . . . 1.8 0.0 6.0 1 1
775 1 . . . . . 1.8 0.0 6.0 1 1
776 1 . . . . . . 1.9 4.1 1 1
777 1 . . . . . 1.8 0.0 6.0 1 1
778 1 . . . . . 1.8 0.0 6.0 1 1
779 1 . . . . . 1.8 0.0 6.0 1 1
780 1 . . . . . 1.8 0.0 6.0 1 1
781 1 . . . . . 1.8 0.0 6.0 1 1
782 1 . . . . . 1.8 0.0 6.0 1 1
783 1 . . . . . 1.8 0.0 6.0 1 1
784 1 . . . . . 1.8 0.0 6.0 1 1
785 1 . . . . . 1.8 0.0 6.0 1 1
786 1 . . . . . 1.8 0.0 6.0 1 1
787 1 . . . . . 1.8 0.0 6.0 1 1
788 1 . . . . . 1.8 0.0 6.0 1 1
789 1 . . . . . 1.8 0.0 6.0 1 1
790 1 . . . . . 1.8 0.0 6.0 1 1
791 1 . . . . . 1.8 0.0 6.0 1 1
792 1 . . . . . 1.8 0.0 6.0 1 1
793 1 . . . . . 1.8 0.0 6.0 1 1
794 1 . . . . . 1.8 1.4 2.2 1 1
795 1 . . . . . 1.8 1.4 2.2 1 1
796 1 . . . . . 1.8 0.0 6.0 1 1
797 1 . . . . . 1.8 0.0 6.0 1 1
798 1 . . . . . 1.8 1.4 2.2 1 1
799 1 . . . . . 1.8 1.4 2.2 1 1
800 1 . . . . . 1.8 0.0 6.0 1 1
801 1 . . . . . 1.8 0.0 6.0 1 1
802 1 . . . . . 1.8 0.0 6.0 1 1
803 1 . . . . . 1.8 0.0 6.0 1 1
804 1 . . . . . 1.8 1.4 2.2 1 1
805 1 . . . . . 1.8 1.4 2.2 1 1
806 1 . . . . . 1.8 0.0 6.0 1 1
807 1 . . . . . 1.8 0.0 6.0 1 1
808 1 . . . . . 1.8 0.0 6.0 1 1
809 1 . . . . . 1.8 0.0 6.0 1 1
810 1 . . . . . 1.8 0.0 6.0 1 1
811 1 . . . . . 1.8 0.0 6.0 1 1
812 1 . . . . . 1.8 0.0 6.0 1 1
813 1 . . . . . 1.8 0.0 6.0 1 1
814 1 . . . . . 1.8 0.0 6.0 1 1
815 1 . . . . . 1.8 0.0 6.0 1 1
816 1 . . . . . 1.8 0.0 6.0 1 1
817 1 . . . . . 1.8 0.0 6.0 1 1
818 1 . . . . . 1.8 0.0 6.0 1 1
819 1 . . . . . 1.8 0.0 6.0 1 1
820 1 . . . . . 1.8 0.0 6.0 1 1
821 1 . . . . . 1.8 1.4 2.2 1 1
822 1 . . . . . 1.8 1.4 2.2 1 1
823 1 . . . . . 1.8 0.0 6.0 1 1
824 1 . . . . . 1.8 0.0 6.0 1 1
825 1 . . . . . 1.8 1.4 2.2 1 1
826 1 . . . . . 1.8 1.4 2.2 1 1
827 1 . . . . . 1.8 0.0 6.0 1 1
828 1 . . . . . 1.8 0.0 6.0 1 1
829 1 . . . . . 1.8 0.0 6.0 1 1
830 1 . . . . . 1.8 0.0 6.0 1 1
831 1 . . . . . 1.8 1.4 2.2 1 1
832 1 . . . . . 1.8 1.4 2.2 1 1
833 1 . . . . . 1.8 0.0 6.0 1 1
834 1 . . . . . 1.8 0.0 6.0 1 1
835 1 . . . . . 1.8 0.0 6.0 1 1
836 1 . . . . . 1.8 0.0 6.0 1 1
837 1 . . . . . 1.8 0.0 6.0 1 1
838 1 . . . . . 1.8 0.0 6.0 1 1
839 1 . . . . . 1.8 1.4 2.2 1 1
840 1 . . . . . 1.8 1.4 2.2 1 1
841 1 . . . . . 1.8 0.0 6.0 1 1
842 1 . . . . . 1.8 0.0 6.0 1 1
843 1 . . . . . 1.8 0.0 6.0 1 1
844 1 . . . . . 1.8 1.4 2.2 1 1
845 1 . . . . . 1.8 1.4 2.2 1 1
846 1 . . . . . 1.8 0.0 6.0 1 1
847 1 . . . . . 1.8 0.0 6.0 1 1
848 1 . . . . . 1.8 0.0 6.0 1 1
849 1 . . . . . 1.8 0.0 6.0 1 1
850 1 . . . . . 1.8 0.0 6.0 1 1
851 1 . . . . . 1.8 0.0 6.0 1 1
852 1 . . . . . 1.8 0.0 6.0 1 1
853 1 . . . . . 1.8 0.0 6.0 1 1
854 1 . . . . . 1.8 0.0 6.0 1 1
855 1 . . . . . 1.8 1.4 2.2 1 1
856 1 . . . . . 1.8 1.4 2.2 1 1
857 1 . . . . . 1.8 1.4 2.2 1 1
858 1 . . . . . 1.8 1.4 2.2 1 1
859 1 . . . . . 1.8 0.0 6.0 1 1
860 1 . . . . . 1.8 0.0 6.0 1 1
861 1 . . . . . 1.8 0.0 6.0 1 1
862 1 . . . . . 1.8 0.0 6.0 1 1
863 1 . . . . . 1.8 0.0 6.0 1 1
864 1 . . . . . 1.8 0.0 6.0 1 1
865 1 . . . . . 1.8 0.0 6.0 1 1
866 1 . . . . . 1.8 0.0 6.0 1 1
867 1 . . . . . 1.8 0.0 6.0 1 1
868 1 . . . . . 1.8 0.0 6.0 1 1
869 1 . . . . . 1.8 0.0 6.0 1 1
870 1 . . . . . 1.8 0.0 6.0 1 1
871 1 . . . . . 1.8 0.0 6.0 1 1
872 1 . . . . . 1.8 0.0 6.0 1 1
873 1 . . . . . 1.8 0.0 6.0 1 1
874 1 . . . . . 1.8 0.0 6.0 1 1
875 1 . . . . . 1.8 1.4 2.2 1 1
876 1 . . . . . 1.8 1.4 2.2 1 1
877 1 . . . . . 1.8 0.0 6.0 1 1
878 1 . . . . . 1.8 1.4 2.2 1 1
879 1 . . . . . 1.8 1.4 2.2 1 1
880 1 . . . . . 1.8 0.0 6.0 1 1
881 1 . . . . . 1.8 0.0 6.0 1 1
882 1 . . . . . 1.8 0.0 6.0 1 1
883 1 . . . . . 1.8 0.0 6.0 1 1
884 1 . . . . . 1.8 0.0 6.0 1 1
885 1 . . . . . 1.8 0.0 6.0 1 1
886 1 . . . . . 1.8 0.0 6.0 1 1
887 1 . . . . . 1.8 0.0 6.0 1 1
888 1 . . . . . 1.8 0.0 6.0 1 1
889 1 . . . . . 1.8 0.0 6.0 1 1
890 1 . . . . . 1.8 0.0 6.0 1 1
891 1 . . . . . 1.8 0.0 6.0 1 1
892 1 . . . . . 1.8 0.0 6.0 1 1
893 1 . . . . . 1.8 0.0 6.0 1 1
894 1 . . . . . 1.8 0.0 6.0 1 1
895 1 . . . . . 1.8 0.0 6.0 1 1
896 1 . . . . . 1.8 0.0 6.0 1 1
897 1 . . . . . 1.8 0.0 6.0 1 1
898 1 . . . . . 1.8 0.0 6.0 1 1
899 1 . . . . . 1.8 0.0 6.0 1 1
900 1 . . . . . 1.8 0.0 6.0 1 1
901 1 . . . . . 1.8 0.0 6.0 1 1
902 1 . . . . . 1.8 0.0 6.0 1 1
903 1 . . . . . 1.8 0.0 6.0 1 1
904 1 . . . . . 1.8 0.0 6.0 1 1
905 1 . . . . . 1.8 0.0 6.0 1 1
906 1 . . . . . 1.8 0.0 6.0 1 1
907 1 . . . . . 1.8 0.0 6.0 1 1
908 1 . . . . . 1.8 0.0 6.0 1 1
909 1 . . . . . 1.8 0.0 6.0 1 1
910 1 . . . . . 1.8 1.4 2.2 1 1
911 1 . . . . . 1.8 1.4 2.2 1 1
912 1 . . . . . 1.8 0.0 6.0 1 1
913 1 . . . . . 1.8 0.0 6.0 1 1
914 1 . . . . . 1.8 0.0 6.0 1 1
915 1 . . . . . 1.8 0.0 6.0 1 1
916 1 . . . . . 1.8 0.0 6.0 1 1
917 1 . . . . . 1.8 0.0 6.0 1 1
918 1 . . . . . 1.8 0.0 6.0 1 1
919 1 . . . . . 1.8 0.0 6.0 1 1
920 1 . . . . . 1.8 0.0 6.0 1 1
921 1 . . . . . 1.8 0.0 6.0 1 1
922 1 . . . . . 1.8 0.0 6.0 1 1
923 1 . . . . . 1.8 0.0 6.0 1 1
924 1 . . . . . 1.8 0.0 6.0 1 1
925 1 . . . . . 1.8 1.4 2.2 1 1
926 1 . . . . . 1.8 1.4 2.2 1 1
927 1 . . . . . 1.8 0.0 6.0 1 1
928 1 . . . . . 1.8 0.0 6.0 1 1
929 1 . . . . . 1.8 0.0 6.0 1 1
930 1 . . . . . 1.8 0.0 6.0 1 1
931 1 . . . . . 1.8 0.0 6.0 1 1
932 1 . . . . . 1.8 0.0 6.0 1 1
933 1 . . . . . 1.8 1.4 2.2 1 1
934 1 . . . . . 1.8 1.4 2.2 1 1
935 1 . . . . . 1.8 1.4 2.2 1 1
936 1 . . . . . 1.8 1.4 2.2 1 1
937 1 . . . . . 1.8 0.0 6.0 1 1
938 1 . . . . . 1.8 0.0 6.0 1 1
939 1 . . . . . 1.8 0.0 6.0 1 1
940 1 . . . . . 1.8 0.0 6.0 1 1
941 1 . . . . . 1.8 0.0 6.0 1 1
942 1 . . . . . 1.8 0.0 6.0 1 1
943 1 . . . . . 1.8 0.0 6.0 1 1
944 1 . . . . . 1.8 0.0 6.0 1 1
945 1 . . . . . 1.8 0.0 6.0 1 1
946 1 . . . . . 1.8 0.0 6.0 1 1
947 1 . . . . . 1.8 0.0 6.0 1 1
948 1 . . . . . 1.8 0.0 6.0 1 1
949 1 . . . . . 1.8 0.0 6.0 1 1
950 1 . . . . . 1.8 0.0 6.0 1 1
951 1 . . . . . 1.8 0.0 6.0 1 1
952 1 . . . . . 1.8 0.0 6.0 1 1
953 1 . . . . . 1.8 0.0 6.0 1 1
954 1 . . . . . 1.8 0.0 6.0 1 1
955 1 . . . . . 1.8 0.0 6.0 1 1
956 1 . . . . . 1.8 0.0 6.0 1 1
957 1 . . . . . 1.8 0.0 6.0 1 1
958 1 . . . . . 1.8 0.0 6.0 1 1
959 1 . . . . . 1.8 0.0 6.0 1 1
960 1 . . . . . 1.8 0.0 6.0 1 1
961 1 . . . . . 1.8 0.0 6.0 1 1
962 1 . . . . . 1.8 0.0 6.0 1 1
963 1 . . . . . 1.8 0.0 6.0 1 1
964 1 . . . . . 1.8 0.0 6.0 1 1
965 1 . . . . . 1.8 0.0 6.0 1 1
966 1 . . . . . 1.8 0.0 6.0 1 1
967 1 . . . . . 1.8 0.0 6.0 1 1
968 1 . . . . . 1.8 0.0 6.0 1 1
969 1 . . . . . 1.8 1.4 2.2 1 1
970 1 . . . . . 1.8 1.4 2.2 1 1
971 1 . . . . . 1.8 0.0 6.0 1 1
972 1 . . . . . 1.8 0.0 6.0 1 1
973 1 . . . . . 1.8 1.4 2.2 1 1
974 1 . . . . . 1.8 1.4 2.2 1 1
975 1 . . . . . 1.8 1.4 2.2 1 1
976 1 . . . . . 1.8 1.4 2.2 1 1
977 1 . . . . . 1.8 0.0 6.0 1 1
978 1 . . . . . 1.8 0.0 6.0 1 1
979 1 . . . . . 1.8 0.0 6.0 1 1
980 1 . . . . . 1.8 0.0 6.0 1 1
981 1 . . . . . 1.8 0.0 6.0 1 1
982 1 . . . . . 1.8 0.0 6.0 1 1
983 1 . . . . . 1.8 0.0 6.0 1 1
984 1 . . . . . 1.8 0.0 6.0 1 1
985 1 . . . . . 1.8 0.0 6.0 1 1
986 1 . . . . . 1.8 0.0 6.0 1 1
987 1 . . . . . 1.8 0.0 6.0 1 1
988 1 . . . . . 1.8 0.0 6.0 1 1
989 1 . . . . . 1.8 0.0 6.0 1 1
990 1 . . . . . 1.8 0.0 6.0 1 1
991 1 . . . . . 1.8 0.0 6.0 1 1
992 1 . . . . . 1.8 0.0 6.0 1 1
993 1 . . . . . 1.8 0.0 6.0 1 1
994 1 . . . . . 1.8 1.4 2.2 1 1
995 1 . . . . . 1.8 1.4 2.2 1 1
996 1 . . . . . 1.8 0.0 6.0 1 1
997 1 . . . . . 1.8 0.0 6.0 1 1
998 1 . . . . . 1.8 0.0 6.0 1 1
999 1 . . . . . 1.8 0.0 6.0 1 1
1000 1 . . . . . 1.8 0.0 6.0 1 1
1001 1 . . . . . 1.8 0.0 6.0 1 1
1002 1 . . . . . 1.8 0.0 6.0 1 1
1003 1 . . . . . 1.8 0.0 6.0 1 1
1004 1 . . . . . 1.8 0.0 6.0 1 1
1005 1 . . . . . 1.8 0.0 6.0 1 1
1006 1 . . . . . 1.8 0.0 6.0 1 1
1007 1 . . . . . 1.8 0.0 6.0 1 1
1008 1 . . . . . 1.8 0.0 6.0 1 1
1009 1 . . . . . 1.8 0.0 6.0 1 1
1010 1 . . . . . 1.8 0.0 6.0 1 1
1011 1 . . . . . 1.8 0.0 6.0 1 1
1012 1 . . . . . 1.8 0.0 6.0 1 1
1013 1 . . . . . 1.8 0.0 6.0 1 1
1014 1 . . . . . 1.8 0.0 6.0 1 1
1015 1 . . . . . 1.8 0.0 6.0 1 1
1016 1 . . . . . 1.8 0.0 6.0 1 1
1017 1 . . . . . 1.8 0.0 6.0 1 1
1018 1 . . . . . 1.8 0.0 6.0 1 1
1019 1 . . . . . 1.8 0.0 6.0 1 1
1020 1 . . . . . 1.8 0.0 6.0 1 1
1021 1 . . . . . 1.8 0.0 6.0 1 1
1022 1 . . . . . 1.8 0.0 6.0 1 1
1023 1 . . . . . 1.8 0.0 6.0 1 1
1024 1 . . . . . 1.8 0.0 6.0 1 1
1025 1 . . . . . 1.8 0.0 6.0 1 1
1026 1 . . . . . 1.8 0.0 6.0 1 1
1027 1 . . . . . 1.8 0.0 6.0 1 1
1028 1 . . . . . 1.8 0.0 6.0 1 1
1029 1 . . . . . 1.8 0.0 6.0 1 1
1030 1 . . . . . 1.8 0.0 6.0 1 1
1031 1 . . . . . 1.8 0.0 6.0 1 1
1032 1 . . . . . 1.8 0.0 6.0 1 1
1033 1 . . . . . 1.8 0.0 6.0 1 1
1034 1 . . . . . 1.8 0.0 6.0 1 1
1035 1 . . . . . 1.8 0.0 6.0 1 1
1036 1 . . . . . 1.8 0.0 6.0 1 1
1037 1 . . . . . 1.8 0.0 6.0 1 1
1038 1 . . . . . 1.8 1.4 2.2 1 1
1039 1 . . . . . 1.8 1.4 2.2 1 1
1040 1 . . . . . 1.8 0.0 6.0 1 1
1041 1 . . . . . 1.8 0.0 6.0 1 1
1042 1 . . . . . 1.8 0.0 6.0 1 1
1043 1 . . . . . 1.8 0.0 6.0 1 1
1044 1 . . . . . 1.8 1.4 2.2 1 1
1045 1 . . . . . 1.8 1.4 2.2 1 1
1046 1 . . . . . 1.8 1.4 2.2 1 1
1047 1 . . . . . 1.8 1.4 2.2 1 1
1048 1 . . . . . 1.8 0.0 6.0 1 1
1049 1 . . . . . 1.8 0.0 6.0 1 1
1050 1 . . . . . 1.8 0.0 6.0 1 1
1051 1 . . . . . 1.8 0.0 6.0 1 1
1052 1 . . . . . 1.8 0.0 6.0 1 1
1053 1 . . . . . 1.8 0.0 6.0 1 1
1054 1 . . . . . 1.8 0.0 6.0 1 1
1055 1 . . . . . 1.8 0.0 6.0 1 1
1056 1 . . . . . 1.8 0.0 6.0 1 1
1057 1 . . . . . 1.8 0.0 6.0 1 1
1058 1 . . . . . 1.8 0.0 6.0 1 1
1059 1 . . . . . 1.8 0.0 6.0 1 1
1060 1 . . . . . 1.8 0.0 6.0 1 1
1061 1 . . . . . 1.8 0.0 6.0 1 1
1062 1 . . . . . 1.8 0.0 6.0 1 1
1063 1 . . . . . 1.8 0.0 6.0 1 1
1064 1 . . . . . 1.8 0.0 6.0 1 1
1065 1 . . . . . 1.8 0.0 6.0 1 1
1066 1 . . . . . 1.8 0.0 6.0 1 1
1067 1 . . . . . 1.8 0.0 6.0 1 1
1068 1 . . . . . 1.8 0.0 6.0 1 1
1069 1 . . . . . 1.8 0.0 6.0 1 1
1070 1 . . . . . 1.8 0.0 6.0 1 1
1071 1 . . . . . 1.8 0.0 6.0 1 1
1072 1 . . . . . 1.8 0.0 6.0 1 1
1073 1 . . . . . 1.8 0.0 6.0 1 1
1074 1 . . . . . 1.8 0.0 6.0 1 1
1075 1 . . . . . 1.8 0.0 6.0 1 1
1076 1 . . . . . 1.8 0.0 6.0 1 1
1077 1 . . . . . 1.8 0.0 6.0 1 1
1078 1 . . . . . 1.8 0.0 6.0 1 1
1079 1 . . . . . 1.8 0.0 6.0 1 1
1080 1 . . . . . 1.8 0.0 6.0 1 1
1081 1 . . . . . 1.8 0.0 6.0 1 1
1082 1 . . . . . 1.8 0.0 6.0 1 1
1083 1 . . . . . 1.8 0.0 6.0 1 1
1084 1 . . . . . 1.8 1.4 2.2 1 1
1085 1 . . . . . 1.8 1.4 2.2 1 1
1086 1 . . . . . 1.8 0.0 6.0 1 1
1087 1 . . . . . 1.8 0.0 6.0 1 1
1088 1 . . . . . 1.8 0.0 6.0 1 1
1089 1 . . . . . 1.8 0.0 6.0 1 1
1090 1 . . . . . 1.8 0.0 6.0 1 1
1091 1 . . . . . 1.8 0.0 6.0 1 1
1092 1 . . . . . 1.8 0.0 6.0 1 1
1093 1 . . . . . 1.8 0.0 6.0 1 1
1094 1 . . . . . 1.8 0.0 6.0 1 1
1095 1 . . . . . 1.8 0.0 6.0 1 1
1096 1 . . . . . 1.8 1.4 2.2 1 1
1097 1 . . . . . 1.8 1.4 2.2 1 1
1098 1 . . . . . 1.8 0.0 6.0 1 1
1099 1 . . . . . 1.8 0.0 6.0 1 1
1100 1 . . . . . 1.8 1.4 2.2 1 1
1101 1 . . . . . 1.8 0.0 6.0 1 1
1102 1 . . . . . 1.8 0.0 6.0 1 1
1103 1 . . . . . 1.8 0.0 6.0 1 1
1104 1 . . . . . 1.8 0.0 6.0 1 1
1105 1 . . . . . 1.8 0.0 6.0 1 1
1106 1 . . . . . 1.8 1.4 2.2 1 1
1107 1 . . . . . 1.8 1.4 2.2 1 1
1108 1 . . . . . 1.8 0.0 6.0 1 1
1109 1 . . . . . 1.8 0.0 6.0 1 1
1110 1 . . . . . 1.8 0.0 6.0 1 1
1111 1 . . . . . 1.8 0.0 6.0 1 1
1112 1 . . . . . 1.8 0.0 6.0 1 1
1113 1 . . . . . 1.8 0.0 6.0 1 1
1114 1 . . . . . 1.8 0.0 6.0 1 1
1115 1 . . . . . 1.8 0.0 6.0 1 1
1116 1 . . . . . 1.8 0.0 6.0 1 1
1117 1 . . . . . 1.8 0.0 6.0 1 1
1118 1 . . . . . 1.8 0.0 6.0 1 1
1119 1 . . . . . 1.8 0.0 6.0 1 1
1120 1 . . . . . 1.8 0.0 6.0 1 1
1121 1 . . . . . 1.8 0.0 6.0 1 1
1122 1 . . . . . 1.8 0.0 6.0 1 1
1123 1 . . . . . 1.8 0.0 6.0 1 1
1124 1 . . . . . 1.8 0.0 6.0 1 1
1125 1 . . . . . 1.8 0.0 6.0 1 1
1126 1 . . . . . 1.8 0.0 6.0 1 1
1127 1 . . . . . 1.8 0.0 6.0 1 1
1128 1 . . . . . 1.8 0.0 6.0 1 1
1129 1 . . . . . 1.8 0.0 6.0 1 1
1130 1 . . . . . 1.8 0.0 6.0 1 1
1131 1 . . . . . 1.8 0.0 6.0 1 1
1132 1 . . . . . 1.8 0.0 6.0 1 1
1133 1 . . . . . 1.8 0.0 6.0 1 1
1134 1 . . . . . 1.8 0.0 6.0 1 1
1135 1 . . . . . 1.8 0.0 6.0 1 1
1136 1 . . . . . 1.8 1.4 2.2 1 1
1137 1 . . . . . 1.8 1.4 2.2 1 1
1138 1 . . . . . 1.8 0.0 6.0 1 1
1139 1 . . . . . 1.8 0.0 6.0 1 1
1140 1 . . . . . 1.8 0.0 6.0 1 1
1141 1 . . . . . 1.8 0.0 6.0 1 1
1142 1 . . . . . 1.8 0.0 6.0 1 1
1143 1 . . . . . 1.8 0.0 6.0 1 1
1144 1 . . . . . 1.8 0.0 6.0 1 1
1145 1 . . . . . 1.8 0.0 6.0 1 1
1146 1 . . . . . 1.8 0.0 6.0 1 1
1147 1 . . . . . 1.8 0.0 6.0 1 1
1148 1 . . . . . 1.8 0.0 6.0 1 1
1149 1 . . . . . 1.8 0.0 6.0 1 1
1150 1 . . . . . 1.8 0.0 6.0 1 1
1151 1 . . . . . 1.8 0.0 6.0 1 1
1152 1 . . . . . 1.8 0.0 6.0 1 1
1153 1 . . . . . 1.8 0.0 6.0 1 1
1154 1 . . . . . 1.8 1.4 2.2 1 1
1155 1 . . . . . 1.8 1.4 2.2 1 1
1156 1 . . . . . 1.8 0.0 6.0 1 1
1157 1 . . . . . 1.8 0.0 6.0 1 1
1158 1 . . . . . 1.8 0.0 6.0 1 1
1159 1 . . . . . 1.8 0.0 6.0 1 1
1160 1 . . . . . 1.8 0.0 6.0 1 1
1161 1 . . . . . 1.8 1.4 2.2 1 1
1162 1 . . . . . 1.8 1.4 2.2 1 1
1163 1 . . . . . 1.8 0.0 6.0 1 1
1164 1 . . . . . 1.8 0.0 6.0 1 1
1165 1 . . . . . 1.8 0.0 6.0 1 1
1166 1 . . . . . 1.8 0.0 6.0 1 1
1167 1 . . . . . 1.8 0.0 6.0 1 1
1168 1 . . . . . 1.8 0.0 6.0 1 1
1169 1 . . . . . 1.8 0.0 6.0 1 1
1170 1 . . . . . 1.8 0.0 6.0 1 1
1171 1 . . . . . 1.8 0.0 6.0 1 1
1172 1 . . . . . 1.8 0.0 6.0 1 1
1173 1 . . . . . 1.8 0.0 6.0 1 1
1174 1 . . . . . 1.8 0.0 6.0 1 1
1175 1 . . . . . 1.8 0.0 6.0 1 1
1176 1 . . . . . 1.8 0.0 6.0 1 1
1177 1 . . . . . 1.8 0.0 6.0 1 1
1178 1 . . . . . 1.8 0.0 6.0 1 1
1179 1 . . . . . 1.8 0.0 6.0 1 1
1180 1 . . . . . 1.8 0.0 6.0 1 1
1181 1 . . . . . 1.8 0.0 6.0 1 1
1182 1 . . . . . 1.8 0.0 6.0 1 1
1183 1 . . . . . 1.0 0.0 6.0 1 1
1184 1 . . . . . 1.0 0.0 6.0 1 1
1185 1 . . . . . 1.8 0.0 6.0 1 1
1186 1 . . . . . 1.8 0.0 6.0 1 1
1187 1 . . . . . 1.8 0.0 6.0 1 1
1188 1 . . . . . 1.8 0.0 6.0 1 1
1189 1 . . . . . 1.8 0.0 6.0 1 1
1190 1 . . . . . 1.8 0.0 6.0 1 1
1191 1 . . . . . 1.8 0.0 6.0 1 1
1192 1 . . . . . 1.8 0.0 6.0 1 1
1193 1 . . . . . 1.8 0.0 6.0 1 1
1194 1 . . . . . 1.8 0.0 6.0 1 1
1195 1 . . . . . 1.8 0.0 6.0 1 1
1196 1 . . . . . 1.8 0.0 6.0 1 1
1197 1 . . . . . 1.8 0.0 6.0 1 1
1198 1 . . . . . 1.8 1.4 2.2 1 1
1199 1 . . . . . 1.8 0.0 6.0 1 1
1200 1 . . . . . 1.8 0.0 6.0 1 1
1201 1 . . . . . 1.8 0.0 6.0 1 1
1202 1 . . . . . 1.8 0.0 6.0 1 1
1203 1 . . . . . 1.8 0.0 6.0 1 1
1204 1 . . . . . 1.8 0.0 6.0 1 1
1205 1 . . . . . 1.8 0.0 6.0 1 1
1206 1 . . . . . 1.8 0.0 6.0 1 1
1207 1 . . . . . 1.8 0.0 6.0 1 1
1208 1 . . . . . 1.8 0.0 6.0 1 1
1209 1 . . . . . 1.8 1.4 2.2 1 1
1210 1 . . . . . 1.8 1.4 2.2 1 1
1211 1 . . . . . 1.8 0.0 6.0 1 1
1212 1 . . . . . 1.8 0.0 6.0 1 1
1213 1 . . . . . 1.8 0.0 6.0 1 1
1214 1 . . . . . 1.8 0.0 6.0 1 1
1215 1 . . . . . 1.8 0.0 6.0 1 1
1216 1 . . . . . 1.8 0.0 6.0 1 1
1217 1 . . . . . 1.8 0.0 6.0 1 1
1218 1 . . . . . 1.8 0.0 6.0 1 1
1219 1 . . . . . 1.8 0.0 6.0 1 1
1220 1 . . . . . 1.8 0.0 6.0 1 1
1221 1 . . . . . 1.8 0.0 6.0 1 1
1222 1 . . . . . 1.8 0.0 6.0 1 1
1223 1 . . . . . 1.8 0.0 6.0 1 1
1224 1 . . . . . 1.8 0.0 6.0 1 1
1225 1 . . . . . 1.8 1.4 2.2 1 1
1226 1 . . . . . 1.8 1.4 2.2 1 1
1227 1 . . . . . 1.8 1.4 2.2 1 1
1228 1 . . . . . 1.8 1.4 2.2 1 1
1229 1 . . . . . 1.8 0.0 6.0 1 1
1230 1 . . . . . 1.8 0.0 6.0 1 1
1231 1 . . . . . 1.8 0.0 6.0 1 1
1232 1 . . . . . 1.8 0.0 6.0 1 1
1233 1 . . . . . 1.8 0.0 6.0 1 1
1234 1 . . . . . 1.8 0.0 6.0 1 1
1235 1 . . . . . 1.8 0.0 6.0 1 1
1236 1 . . . . . 1.8 0.0 6.0 1 1
1237 1 . . . . . 1.8 0.0 6.0 1 1
1238 1 . . . . . 1.8 0.0 6.0 1 1
1239 1 . . . . . 1.8 0.0 6.0 1 1
1240 1 . . . . . 1.8 0.0 6.0 1 1
1241 1 . . . . . 1.8 0.0 6.0 1 1
1242 1 . . . . . 1.8 0.0 6.0 1 1
1243 1 . . . . . 1.8 0.0 6.0 1 1
1244 1 . . . . . 1.8 0.0 6.0 1 1
1245 1 . . . . . 1.8 0.0 6.0 1 1
1246 1 . . . . . 1.8 0.0 6.0 1 1
1247 1 . . . . . 1.8 0.0 6.0 1 1
1248 1 . . . . . 1.8 0.0 6.0 1 1
1249 1 . . . . . 1.8 0.0 6.0 1 1
1250 1 . . . . . 1.8 0.0 6.0 1 1
1251 1 . . . . . 1.8 0.0 6.0 1 1
1252 1 . . . . . 1.8 0.0 6.0 1 1
1253 1 . . . . . 1.8 0.0 6.0 1 1
1254 1 . . . . . 1.8 0.0 6.0 1 1
1255 1 . . . . . 1.8 0.0 6.0 1 1
1256 1 . . . . . 1.8 0.0 6.0 1 1
1257 1 . . . . . 1.8 0.0 6.0 1 1
1258 1 . . . . . 1.8 0.0 6.0 1 1
1259 1 . . . . . 1.8 0.0 6.0 1 1
1260 1 . . . . . 1.8 0.0 6.0 1 1
1261 1 . . . . . 1.8 0.0 6.0 1 1
1262 1 . . . . . 1.8 0.0 6.0 1 1
1263 1 . . . . . 1.8 0.0 6.0 1 1
1264 1 . . . . . 1.8 0.0 6.0 1 1
1265 1 . . . . . 1.8 0.0 6.0 1 1
1266 1 . . . . . 1.8 1.4 2.2 1 1
1267 1 . . . . . 1.8 1.4 2.2 1 1
1268 1 . . . . . 1.8 0.0 6.0 1 1
1269 1 . . . . . 1.8 0.0 6.0 1 1
1270 1 . . . . . 1.8 1.4 2.2 1 1
1271 1 . . . . . 1.8 1.4 2.2 1 1
1272 1 . . . . . 1.8 0.0 6.0 1 1
1273 1 . . . . . 1.8 0.0 6.0 1 1
1274 1 . . . . . 1.8 0.0 6.0 1 1
1275 1 . . . . . 1.8 0.0 6.0 1 1
1276 1 . . . . . 1.8 0.0 6.0 1 1
1277 1 . . . . . 1.8 0.0 6.0 1 1
1278 1 . . . . . 1.8 0.0 6.0 1 1
1279 1 . . . . . 1.8 0.0 6.0 1 1
1280 1 . . . . . 1.8 0.0 6.0 1 1
1281 1 . . . . . 1.8 0.0 6.0 1 1
1282 1 . . . . . 1.8 0.0 6.0 1 1
1283 1 . . . . . 1.8 0.0 6.0 1 1
1284 1 . . . . . 1.8 0.0 6.0 1 1
1285 1 . . . . . 1.8 0.0 6.0 1 1
1286 1 . . . . . 1.8 0.0 6.0 1 1
1287 1 . . . . . 1.8 0.0 6.0 1 1
1288 1 . . . . . 1.8 0.0 6.0 1 1
1289 1 . . . . . 1.8 0.0 6.0 1 1
1290 1 . . . . . 1.8 0.0 6.0 1 1
1291 1 . . . . . 1.8 0.0 6.0 1 1
1292 1 . . . . . 1.8 0.0 6.0 1 1
1293 1 . . . . . 1.8 0.0 6.0 1 1
1294 1 . . . . . 1.8 0.0 6.0 1 1
1295 1 . . . . . 1.8 0.0 6.0 1 1
1296 1 . . . . . 1.8 0.0 6.0 1 1
1297 1 . . . . . 1.8 0.0 6.0 1 1
1298 1 . . . . . 1.8 0.0 6.0 1 1
1299 1 . . . . . 1.8 0.0 6.0 1 1
1300 1 . . . . . 1.8 1.4 2.2 1 1
1301 1 . . . . . 1.8 1.4 2.2 1 1
1302 1 . . . . . 1.8 0.0 6.0 1 1
1303 1 . . . . . 1.8 0.0 6.0 1 1
1304 1 . . . . . 1.8 0.0 6.0 1 1
1305 1 . . . . . 1.8 0.0 6.0 1 1
1306 1 . . . . . 1.8 0.0 6.0 1 1
1307 1 . . . . . 1.8 0.0 6.0 1 1
1308 1 . . . . . 1.8 0.0 6.0 1 1
1309 1 . . . . . 1.8 0.0 6.0 1 1
1310 1 . . . . . 1.8 0.0 6.0 1 1
1311 1 . . . . . 1.8 0.0 6.0 1 1
1312 1 . . . . . 1.8 0.0 6.0 1 1
1313 1 . . . . . 1.8 0.0 6.0 1 1
1314 1 . . . . . 1.8 0.0 6.0 1 1
1315 1 . . . . . 1.8 0.0 6.0 1 1
1316 1 . . . . . 1.8 0.0 6.0 1 1
1317 1 . . . . . 1.8 0.0 6.0 1 1
1318 1 . . . . . 1.8 0.0 6.0 1 1
1319 1 . . . . . 1.8 0.0 6.0 1 1
1320 1 . . . . . 1.8 0.0 6.0 1 1
1321 1 . . . . . 1.8 0.0 6.0 1 1
1322 1 . . . . . 1.8 0.0 6.0 1 1
1323 1 . . . . . 1.8 0.0 6.0 1 1
1324 1 . . . . . 1.8 0.0 6.0 1 1
1325 1 . . . . . 1.8 0.0 6.0 1 1
1326 1 . . . . . 1.8 0.0 6.0 1 1
1327 1 . . . . . 1.8 0.0 6.0 1 1
1328 1 . . . . . 1.8 0.0 6.0 1 1
1329 1 . . . . . 1.8 0.0 6.0 1 1
1330 1 . . . . . 1.8 0.0 6.0 1 1
1331 1 . . . . . 1.8 0.0 6.0 1 1
1332 1 . . . . . 1.8 0.0 6.0 1 1
1333 1 . . . . . 1.8 0.0 6.0 1 1
1334 1 . . . . . 1.8 0.0 6.0 1 1
1335 1 . . . . . 1.8 0.0 6.0 1 1
1336 1 . . . . . 1.8 0.0 6.0 1 1
1337 1 . . . . . 1.8 0.0 6.0 1 1
1338 1 . . . . . 1.8 0.0 6.0 1 1
1339 1 . . . . . 1.8 0.0 6.0 1 1
1340 1 . . . . . 1.8 0.0 6.0 1 1
1341 1 . . . . . 1.8 1.7 3.5 1 1
1342 1 . . . . . 1.8 0.0 6.0 1 1
1343 1 . . . . . 1.8 1.4 2.2 1 1
1344 1 . . . . . 1.8 1.4 2.2 1 1
1345 1 . . . . . 1.8 0.0 6.0 1 1
1346 1 . . . . . 1.8 0.0 6.0 1 1
1347 1 . . . . . 1.8 0.0 6.0 1 1
1348 1 . . . . . 1.8 0.0 6.0 1 1
1349 1 . . . . . 1.8 1.4 2.2 1 1
1350 1 . . . . . 1.8 1.4 2.2 1 1
1351 1 . . . . . 1.8 0.0 6.0 1 1
1352 1 . . . . . 1.8 0.0 6.0 1 1
1353 1 . . . . . 1.8 0.0 6.0 1 1
1354 1 . . . . . 1.8 0.0 6.0 1 1
1355 1 . . . . . 1.8 0.0 6.0 1 1
1356 1 . . . . . 1.8 0.0 6.0 1 1
1357 1 . . . . . 1.8 0.0 6.0 1 1
1358 1 . . . . . 1.8 1.4 2.2 1 1
1359 1 . . . . . 1.8 1.4 2.2 1 1
1360 1 . . . . . 1.8 0.0 6.0 1 1
1361 1 . . . . . 1.8 0.0 6.0 1 1
1362 1 . . . . . 1.8 0.0 6.0 1 1
1363 1 . . . . . 1.8 0.0 6.0 1 1
1364 1 . . . . . 1.8 0.0 6.0 1 1
1365 1 . . . . . 1.8 0.0 6.0 1 1
1366 1 . . . . . 1.8 0.0 6.0 1 1
1367 1 . . . . . 1.8 0.0 6.0 1 1
1368 1 . . . . . 1.8 0.0 6.0 1 1
1369 1 . . . . . 1.8 0.0 6.0 1 1
1370 1 . . . . . 1.8 0.0 6.0 1 1
1371 1 . . . . . 1.8 0.0 6.0 1 1
1372 1 . . . . . 1.8 0.0 6.0 1 1
1373 1 . . . . . 1.8 0.0 6.0 1 1
1374 1 . . . . . 1.8 0.0 6.0 1 1
1375 1 . . . . . 1.8 0.0 6.0 1 1
1376 1 . . . . . 1.8 0.0 6.0 1 1
1377 1 . . . . . 1.8 0.0 6.0 1 1
1378 1 . . . . . 1.8 0.0 6.0 1 1
1379 1 . . . . . 1.8 0.0 6.0 1 1
1380 1 . . . . . 1.8 0.0 6.0 1 1
1381 1 . . . . . 1.8 0.0 6.0 1 1
1382 1 . . . . . 1.8 0.0 6.0 1 1
1383 1 . . . . . 1.8 0.0 6.0 1 1
1384 1 . . . . . 1.8 0.0 6.0 1 1
1385 1 . . . . . 1.8 0.0 6.0 1 1
1386 1 . . . . . 1.8 0.0 6.0 1 1
1387 1 . . . . . 1.8 0.0 6.0 1 1
1388 1 . . . . . 1.8 0.0 6.0 1 1
1389 1 . . . . . 1.8 0.0 6.0 1 1
1390 1 . . . . . 1.8 0.0 6.0 1 1
1391 1 . . . . . 1.8 0.0 6.0 1 1
1392 1 . . . . . 1.8 0.0 6.0 1 1
1393 1 . . . . . 1.8 0.0 6.0 1 1
1394 1 . . . . . 1.8 0.0 6.0 1 1
1395 1 . . . . . 1.8 1.4 2.2 1 1
1396 1 . . . . . 1.8 1.4 2.2 1 1
1397 1 . . . . . 1.8 0.0 6.0 1 1
1398 1 . . . . . 1.8 0.0 6.0 1 1
1399 1 . . . . . 1.8 0.0 6.0 1 1
1400 1 . . . . . 1.8 0.0 6.0 1 1
1401 1 . . . . . 1.8 0.0 6.0 1 1
1402 1 . . . . . 1.8 0.0 6.0 1 1
1403 1 . . . . . 1.8 0.0 6.0 1 1
1404 1 . . . . . 1.8 0.0 6.0 1 1
1405 1 . . . . . 1.8 0.0 6.0 1 1
1406 1 . . . . . 1.8 0.0 6.0 1 1
1407 1 . . . . . 1.8 1.4 2.2 1 1
1408 1 . . . . . 1.8 1.4 2.2 1 1
1409 1 . . . . . 1.8 1.4 2.2 1 1
1410 1 . . . . . 1.8 1.4 2.2 1 1
1411 1 . . . . . 1.8 0.0 6.0 1 1
1412 1 . . . . . 1.8 0.0 6.0 1 1
1413 1 . . . . . 1.8 0.0 6.0 1 1
1414 1 . . . . . 1.8 0.0 6.0 1 1
1415 1 . . . . . 1.8 0.0 6.0 1 1
1416 1 . . . . . 1.8 0.0 6.0 1 1
1417 1 . . . . . 1.8 0.0 6.0 1 1
1418 1 . . . . . 1.8 0.0 6.0 1 1
1419 1 . . . . . 1.8 0.0 6.0 1 1
1420 1 . . . . . 1.8 0.0 6.0 1 1
1421 1 . . . . . 1.8 0.0 6.0 1 1
1422 1 . . . . . 1.8 0.0 6.0 1 1
1423 1 . . . . . 1.8 0.0 6.0 1 1
1424 1 . . . . . 1.8 0.0 6.0 1 1
1425 1 . . . . . 1.8 0.0 6.0 1 1
1426 1 . . . . . 1.8 0.0 6.0 1 1
1427 1 . . . . . 1.8 0.0 6.0 1 1
1428 1 . . . . . 1.8 0.0 6.0 1 1
1429 1 . . . . . 1.8 0.0 6.0 1 1
1430 1 . . . . . 1.8 0.0 6.0 1 1
1431 1 . . . . . 1.8 0.0 6.0 1 1
1432 1 . . . . . 1.8 0.0 6.0 1 1
1433 1 . . . . . 1.8 0.0 6.0 1 1
1434 1 . . . . . 1.8 0.0 6.0 1 1
1435 1 . . . . . 1.8 0.0 6.0 1 1
1436 1 . . . . . 1.8 0.0 6.0 1 1
1437 1 . . . . . 1.8 0.0 6.0 1 1
1438 1 . . . . . 1.8 0.0 6.0 1 1
1439 1 . . . . . 1.8 0.0 6.0 1 1
1440 1 . . . . . 1.8 0.0 6.0 1 1
1441 1 . . . . . 1.8 0.0 6.0 1 1
1442 1 . . . . . 1.8 0.0 6.0 1 1
1443 1 . . . . . 1.8 0.0 6.0 1 1
1444 1 . . . . . 1.8 0.0 6.0 1 1
1445 1 . . . . . 1.8 0.0 6.0 1 1
1446 1 . . . . . 1.8 0.0 6.0 1 1
1447 1 . . . . . 1.8 0.0 6.0 1 1
1448 1 . . . . . 1.8 0.0 6.0 1 1
1449 1 . . . . . 1.8 0.0 6.0 1 1
1450 1 . . . . . 1.8 0.0 6.0 1 1
1451 1 . . . . . 1.8 0.0 6.0 1 1
1452 1 . . . . . 1.8 0.0 6.0 1 1
1453 1 . . . . . 1.8 0.0 6.0 1 1
1454 1 . . . . . 1.8 0.0 6.0 1 1
1455 1 . . . . . 1.8 0.0 6.0 1 1
1456 1 . . . . . 1.8 0.0 6.0 1 1
1457 1 . . . . . 1.8 0.0 6.0 1 1
1458 1 . . . . . 1.8 0.0 6.0 1 1
1459 1 . . . . . 1.8 0.0 6.0 1 1
1460 1 . . . . . 1.8 1.4 2.2 1 1
1461 1 . . . . . 1.8 1.4 2.2 1 1
1462 1 . . . . . 1.8 1.4 2.2 1 1
1463 1 . . . . . 1.8 1.4 2.2 1 1
1464 1 . . . . . 1.8 1.4 2.2 1 1
1465 1 . . . . . 1.8 1.4 2.2 1 1
1466 1 . . . . . 1.8 1.4 2.2 1 1
1467 1 . . . . . 1.8 0.0 6.0 1 1
1468 1 . . . . . 1.8 0.0 6.0 1 1
1469 1 . . . . . 1.8 0.0 6.0 1 1
1470 1 . . . . . 1.8 1.4 2.2 1 1
1471 1 . . . . . 1.8 1.4 2.2 1 1
1472 1 . . . . . 1.8 0.0 6.0 1 1
1473 1 . . . . . 1.8 0.0 6.0 1 1
1474 1 . . . . . 1.8 0.0 6.0 1 1
1475 1 . . . . . 1.8 0.0 6.0 1 1
1476 1 . . . . . 1.8 0.0 6.0 1 1
1477 1 . . . . . 1.8 0.0 6.0 1 1
1478 1 . . . . . 1.8 0.0 6.0 1 1
1479 1 . . . . . 1.8 0.0 6.0 1 1
1480 1 . . . . . 1.8 0.0 6.0 1 1
1481 1 . . . . . 1.8 0.0 6.0 1 1
1482 1 . . . . . 1.8 0.0 6.0 1 1
1483 1 . . . . . 1.8 0.0 6.0 1 1
1484 1 . . . . . 1.8 0.0 6.0 1 1
1485 1 . . . . . 1.8 0.0 6.0 1 1
1486 1 . . . . . 1.8 0.0 6.0 1 1
1487 1 . . . . . 1.8 0.0 6.0 1 1
1488 1 . . . . . 1.8 0.0 6.0 1 1
1489 1 . . . . . 1.8 1.4 2.2 1 1
1490 1 . . . . . 1.8 1.4 2.2 1 1
1491 1 . . . . . 1.8 1.4 2.2 1 1
1492 1 . . . . . 1.8 1.4 2.2 1 1
1493 1 . . . . . 1.8 0.0 6.0 1 1
1494 1 . . . . . 1.8 1.4 2.2 1 1
1495 1 . . . . . 1.8 1.4 2.2 1 1
1496 1 . . . . . 1.8 0.0 6.0 1 1
1497 1 . . . . . 1.8 0.0 6.0 1 1
1498 1 . . . . . 1.8 0.0 6.0 1 1
1499 1 . . . . . 1.8 0.0 6.0 1 1
1500 1 . . . . . 1.8 0.0 6.0 1 1
1501 1 . . . . . 1.8 0.0 6.0 1 1
1502 1 . . . . . 1.8 1.4 2.2 1 1
1503 1 . . . . . 1.8 1.4 2.2 1 1
1504 1 . . . . . 1.8 0.0 6.0 1 1
1505 1 . . . . . 1.8 0.0 6.0 1 1
1506 1 . . . . . 1.8 0.0 6.0 1 1
1507 1 . . . . . 1.8 0.0 6.0 1 1
1508 1 . . . . . 1.8 0.0 6.0 1 1
1509 1 . . . . . 1.8 0.0 6.0 1 1
1510 1 . . . . . 1.8 0.0 6.0 1 1
1511 1 . . . . . 1.8 1.4 2.2 1 1
1512 1 . . . . . 1.8 1.4 2.2 1 1
1513 1 . . . . . 1.8 0.0 6.0 1 1
1514 1 . . . . . 1.8 0.0 6.0 1 1
1515 1 . . . . . 1.8 1.4 2.2 1 1
1516 1 . . . . . 1.8 1.4 2.2 1 1
1517 1 . . . . . 1.8 1.4 2.2 1 1
1518 1 . . . . . 1.8 1.4 2.2 1 1
1519 1 . . . . . 1.8 0.0 6.0 1 1
1520 1 . . . . . 1.8 0.0 6.0 1 1
1521 1 . . . . . 1.8 0.0 6.0 1 1
1522 1 . . . . . 1.8 0.0 6.0 1 1
1523 1 . . . . . 1.8 0.0 6.0 1 1
1524 1 . . . . . 1.8 0.0 6.0 1 1
1525 1 . . . . . 1.8 0.0 6.0 1 1
1526 1 . . . . . 1.8 0.0 6.0 1 1
1527 1 . . . . . 1.8 0.0 6.0 1 1
1528 1 . . . . . 1.8 0.0 6.0 1 1
1529 1 . . . . . 1.8 0.0 6.0 1 1
1530 1 . . . . . 1.8 0.0 6.0 1 1
1531 1 . . . . . 1.8 0.0 6.0 1 1
1532 1 . . . . . 1.8 0.0 6.0 1 1
1533 1 . . . . . 1.8 0.0 6.0 1 1
1534 1 . . . . . 1.8 0.0 6.0 1 1
1535 1 . . . . . 1.8 0.0 6.0 1 1
1536 1 . . . . . 1.8 0.0 6.0 1 1
1537 1 . . . . . 1.8 0.0 6.0 1 1
1538 1 . . . . . 1.8 0.0 6.0 1 1
1539 1 . . . . . 1.8 0.0 6.0 1 1
1540 1 . . . . . 1.8 0.0 6.0 1 1
1541 1 . . . . . 1.8 0.0 6.0 1 1
1542 1 . . . . . 1.8 0.0 6.0 1 1
1543 1 . . . . . 1.8 0.0 6.0 1 1
1544 1 . . . . . 1.8 0.0 6.0 1 1
1545 1 . . . . . 1.8 0.0 6.0 1 1
1546 1 . . . . . 1.8 0.0 6.0 1 1
1547 1 . . . . . 1.8 0.0 6.0 1 1
1548 1 . . . . . 1.8 0.0 6.0 1 1
1549 1 . . . . . 1.8 0.0 6.0 1 1
1550 1 . . . . . 1.8 0.0 6.0 1 1
1551 1 . . . . . 1.8 0.0 6.0 1 1
1552 1 . . . . . 1.8 0.0 6.0 1 1
1553 1 . . . . . 1.8 0.0 6.0 1 1
1554 1 . . . . . 1.8 0.0 6.0 1 1
1555 1 . . . . . 1.8 1.4 2.2 1 1
1556 1 . . . . . 1.8 1.4 2.2 1 1
1557 1 . . . . . 1.8 0.0 6.0 1 1
1558 1 . . . . . 1.8 0.0 6.0 1 1
1559 1 . . . . . 1.8 0.0 6.0 1 1
1560 1 . . . . . 1.8 0.0 6.0 1 1
1561 1 . . . . . 1.8 0.0 6.0 1 1
1562 1 . . . . . 1.8 0.0 6.0 1 1
1563 1 . . . . . 1.8 0.0 6.0 1 1
1564 1 . . . . . 1.8 0.0 6.0 1 1
1565 1 . . . . . 1.8 0.0 6.0 1 1
1566 1 . . . . . 1.8 0.0 6.0 1 1
1567 1 . . . . . 1.8 0.0 6.0 1 1
1568 1 . . . . . 1.8 0.0 6.0 1 1
1569 1 . . . . . 1.8 0.0 6.0 1 1
1570 1 . . . . . 1.8 0.0 6.0 1 1
1571 1 . . . . . 1.8 0.0 6.0 1 1
1572 1 . . . . . 1.8 1.4 2.2 1 1
1573 1 . . . . . 1.8 1.4 2.2 1 1
1574 1 . . . . . . 2.0 4.4 1 1
1575 1 . . . . . 1.8 0.0 6.0 1 1
1576 1 . . . . . 1.8 0.0 6.0 1 1
1577 1 . . . . . 1.8 0.0 6.0 1 1
1578 1 . . . . . 1.8 0.0 6.0 1 1
1579 1 . . . . . 1.8 0.0 6.0 1 1
1580 1 . . . . . 1.8 0.0 6.0 1 1
1581 1 . . . . . 1.8 0.0 6.0 1 1
1582 1 . . . . . 1.8 1.4 2.2 1 1
1583 1 . . . . . 1.8 1.4 2.2 1 1
1584 1 . . . . . 1.8 0.0 6.0 1 1
1585 1 . . . . . 1.8 0.0 6.0 1 1
1586 1 . . . . . 1.8 0.0 6.0 1 1
1587 1 . . . . . 1.8 0.0 6.0 1 1
1588 1 . . . . . 1.8 0.0 6.0 1 1
1589 1 . . . . . 1.8 0.0 6.0 1 1
1590 1 . . . . . 1.8 0.0 6.0 1 1
1591 1 . . . . . 1.8 0.0 6.0 1 1
1592 1 . . . . . 1.8 0.0 6.0 1 1
1593 1 . . . . . 1.8 0.0 6.0 1 1
1594 1 . . . . . 1.8 0.0 6.0 1 1
1595 1 . . . . . 1.8 0.0 6.0 1 1
1596 1 . . . . . 1.8 0.0 6.0 1 1
1597 1 . . . . . 1.8 0.0 6.0 1 1
1598 1 . . . . . 1.8 0.0 6.0 1 1
1599 1 . . . . . 1.8 0.0 6.0 1 1
1600 1 . . . . . 1.8 1.4 2.2 1 1
1601 1 . . . . . 1.8 1.4 2.2 1 1
1602 1 . . . . . 1.8 0.0 6.0 1 1
1603 1 . . . . . 1.8 0.0 6.0 1 1
1604 1 . . . . . 1.8 0.0 6.0 1 1
1605 1 . . . . . 1.8 0.0 6.0 1 1
1606 1 . . . . . 1.8 0.0 6.0 1 1
1607 1 . . . . . 1.8 0.0 6.0 1 1
1608 1 . . . . . 1.8 1.4 2.2 1 1
1609 1 . . . . . 1.8 1.4 2.2 1 1
1610 1 . . . . . 1.8 0.0 6.0 1 1
1611 1 . . . . . 1.8 0.0 6.0 1 1
1612 1 . . . . . 1.8 0.0 6.0 1 1
1613 1 . . . . . 1.8 0.0 6.0 1 1
1614 1 . . . . . 1.8 0.0 6.0 1 1
1615 1 . . . . . 1.8 0.0 6.0 1 1
1616 1 . . . . . 1.8 0.0 6.0 1 1
1617 1 . . . . . 1.8 0.0 6.0 1 1
1618 1 . . . . . 1.8 0.0 6.0 1 1
1619 1 . . . . . 1.8 0.0 6.0 1 1
1620 1 . . . . . 1.8 0.0 6.0 1 1
1621 1 . . . . . 1.8 0.0 6.0 1 1
1622 1 . . . . . 4.4 1.9 6.0 1 1
1623 1 . . . . . 4.9 1.9 6.0 1 1
1624 1 . . . . . 4.2 1.9 6.0 1 1
1625 1 . . . . . 4.6 2.0 6.0 1 1
1626 1 . . . . . 4.4 2.0 6.0 1 1
1627 1 . . . . . 3.8 2.0 5.6 1 1
1628 1 . . . . . 4.0 2.0 6.0 1 1
1629 1 . . . . . 3.8 2.0 5.6 1 1
1630 1 . . . . . 4.1 2.0 6.0 1 1
1631 1 . . . . . 3.7 2.0 5.4 1 1
1632 1 . . . . . 4.3 2.0 6.0 1 1
1633 1 . . . . . 5.0 1.9 6.0 1 1
1634 1 . . . . . 5.6 1.7 6.0 1 1
1635 1 . . . . . 6.0 1.4 6.0 1 1
1636 1 . . . . . 6.0 1.6 6.0 1 1
1637 1 . . . . . 6.0 1.1 6.0 1 1
1638 1 . . . . . 5.6 1.6 6.0 1 1
1639 1 . . . . . 5.7 1.6 6.0 1 1
1640 1 . . . . . 5.2 1.8 6.0 1 1
1641 1 . . . . . 5.4 1.7 6.0 1 1
1642 1 . . . . . 4.4 1.9 6.0 1 1
1643 1 . . . . . 4.6 1.9 6.0 1 1
1644 1 . . . . . 4.2 2.0 6.0 1 1
1645 1 . . . . . 5.7 1.6 6.0 1 1
1646 1 . . . . . 5.9 1.5 6.0 1 1
1647 1 . . . . . 4.4 2.0 6.0 1 1
1648 1 . . . . . 4.4 2.0 6.0 1 1
1649 1 . . . . . 3.8 2.0 5.6 1 1
1650 1 . . . . . 4.6 1.9 6.0 1 1
1651 1 . . . . . 4.4 2.0 6.0 1 1
1652 1 . . . . . 4.4 2.0 6.0 1 1
1653 1 . . . . . 4.4 2.0 6.0 1 1
1654 1 . . . . . 4.3 2.0 6.0 1 1
1655 1 . . . . . 3.6 2.0 5.2 1 1
1656 1 . . . . . 4.3 2.0 6.0 1 1
1657 1 . . . . . 3.7 1.9 5.5 1 1
1658 1 . . . . . 3.8 2.0 5.6 1 1
1659 1 . . . . . 4.1 2.0 6.0 1 1
1660 1 . . . . . 4.0 2.0 6.0 1 1
1661 1 . . . . . 4.2 2.0 6.0 1 1
1662 1 . . . . . 4.2 2.0 6.0 1 1
1663 1 . . . . . 5.1 1.8 6.0 1 1
1664 1 . . . . . 3.8 2.0 5.6 1 1
1665 1 . . . . . 3.7 1.9 5.5 1 1
1666 1 . . . . . 4.9 1.9 6.0 1 1
1667 1 . . . . . 4.0 2.0 6.0 1 1
1668 1 . . . . . 4.1 2.0 6.0 1 1
1669 1 . . . . . 4.4 2.0 6.0 1 1
1670 1 . . . . . 4.0 2.0 6.0 1 1
1671 1 . . . . . 4.3 2.0 6.0 1 1
1672 1 . . . . . 4.5 2.0 6.0 1 1
1673 1 . . . . . 4.1 2.0 6.0 1 1
1674 1 . . . . . 4.4 2.0 6.0 1 1
1675 1 . . . . . 4.0 2.0 6.0 1 1
1676 1 . . . . . 4.5 2.0 6.0 1 1
1677 1 . . . . . 3.5 2.0 5.0 1 1
1678 1 . . . . . 4.5 2.0 6.0 1 1
1679 1 . . . . . 4.3 2.0 6.0 1 1
1680 1 . . . . . 4.0 2.0 6.0 1 1
1681 1 . . . . . 3.9 2.0 5.8 1 1
1682 1 . . . . . 4.0 2.0 6.0 1 1
1683 1 . . . . . 3.5 1.9 5.1 1 1
1684 1 . . . . . 4.2 2.0 6.0 1 1
1685 1 . . . . . 4.0 2.0 6.0 1 1
1686 1 . . . . . 4.7 2.0 6.0 1 1
1687 1 . . . . . 5.3 1.8 6.0 1 1
1688 1 . . . . . 3.7 2.0 5.4 1 1
1689 1 . . . . . 3.9 2.0 5.8 1 1
1690 1 . . . . . 3.3 1.9 4.7 1 1
1691 1 . . . . . 3.8 1.9 5.7 1 1
1692 1 . . . . . 3.6 2.0 5.2 1 1
1693 1 . . . . . 3.8 2.0 5.6 1 1
1694 1 . . . . . 4.0 2.0 6.0 1 1
1695 1 . . . . . 3.8 2.0 5.6 1 1
1696 1 . . . . . 3.6 2.0 5.2 1 1
1697 1 . . . . . 4.6 2.0 6.0 1 1
1698 1 . . . . . 4.9 1.9 6.0 1 1
1699 1 . . . . . 4.5 2.0 6.0 1 1
1700 1 . . . . . 4.3 2.0 6.0 1 1
1701 1 . . . . . 4.7 2.0 6.0 1 1
1702 1 . . . . . 4.2 2.0 6.0 1 1
1703 1 . . . . . 5.0 1.8 6.0 1 1
1704 1 . . . . . 3.9 2.0 5.8 1 1
1705 1 . . . . . 3.9 2.0 5.8 1 1
1706 1 . . . . . 4.8 1.9 6.0 1 1
1707 1 . . . . . 4.9 1.9 6.0 1 1
1708 1 . . . . . 5.1 1.9 6.0 1 1
1709 1 . . . . . 4.3 2.0 6.0 1 1
1710 1 . . . . . 4.1 2.0 6.0 1 1
1711 1 . . . . . 4.4 1.9 6.0 1 1
1712 1 . . . . . 3.3 2.0 4.6 1 1
1713 1 . . . . . 4.6 2.0 6.0 1 1
1714 1 . . . . . 4.6 1.9 6.0 1 1
1715 1 . . . . . 4.1 2.0 6.0 1 1
1716 1 . . . . . 4.1 2.0 6.0 1 1
1717 1 . . . . . 4.1 2.0 6.0 1 1
1718 1 . . . . . 3.8 2.0 5.6 1 1
1719 1 . . . . . 3.8 2.0 5.6 1 1
1720 1 . . . . . 2.2 1.6 2.8 1 1
1721 1 . . . . . 2.6 1.7 3.5 1 1
1722 1 . . . . . 2.4 1.7 3.1 1 1
1723 1 . . . . . 2.4 1.7 3.1 1 1
1724 1 . . . . . 3.0 1.9 4.1 1 1
1725 1 . . . . . 3.0 1.9 4.1 1 1
1726 1 . . . . . 2.9 1.9 3.9 1 1
1727 1 . . . . . 2.9 1.8 4.0 1 1
1728 1 . . . . . 3.3 1.9 4.7 1 1
1729 1 . . . . . 2.9 1.8 4.0 1 1
1730 1 . . . . . 3.2 1.9 4.5 1 1
1731 1 . . . . . 2.5 1.7 3.3 1 1
1732 1 . . . . . 3.2 1.9 4.5 1 1
1733 1 . . . . . 2.5 1.7 3.3 1 1
1734 1 . . . . . 3.3 1.9 4.7 1 1
1735 1 . . . . . 2.7 1.8 3.6 1 1
1736 1 . . . . . 2.5 1.7 3.3 1 1
1737 1 . . . . . 2.9 1.9 3.9 1 1
1738 1 . . . . . 3.0 0.0 6.0 1 1
1739 1 . . . . . 3.0 1.9 4.1 1 1
1740 1 . . . . . 2.8 1.8 3.8 1 1
1741 1 . . . . . 1.9 1.4 2.4 1 1
1742 1 . . . . . 2.1 1.6 2.6 1 1
1743 1 . . . . . 2.4 1.7 3.1 1 1
1744 1 . . . . . 2.6 1.8 3.4 1 1
1745 1 . . . . . 2.9 1.8 4.0 1 1
1746 1 . . . . . 2.6 1.8 3.4 1 1
1747 1 . . . . . 2.5 1.7 3.3 1 1
1748 1 . . . . . 2.8 1.8 3.8 1 1
1749 1 . . . . . 3.0 1.9 4.1 1 1
1750 1 . . . . . 2.1 1.6 2.6 1 1
1751 1 . . . . . 1.9 1.4 2.4 1 1
1752 1 . . . . . 1.8 1.4 2.2 1 1
1753 1 . . . . . 2.1 1.5 2.7 1 1
1754 1 . . . . . 2.1 1.5 2.7 1 1
1755 1 . . . . . 2.1 1.6 2.6 1 1
1756 1 . . . . . 2.1 1.5 2.7 1 1
1757 1 . . . . . 2.4 1.7 3.1 1 1
1758 1 . . . . . 2.6 1.7 3.5 1 1
1759 1 . . . . . 2.3 1.6 3.0 1 1
1760 1 . . . . . 2.3 1.6 3.0 1 1
1761 1 . . . . . 2.5 1.7 3.3 1 1
1762 1 . . . . . 2.8 0.0 6.0 1 1
1763 1 . . . . . 1.7 1.3 2.2 1 1
1764 1 . . . . . 2.8 1.9 3.7 1 1
1765 1 . . . . . 2.8 1.8 3.8 1 1
1766 1 . . . . . 2.6 0.0 6.0 1 1
1767 1 . . . . . 1.5 1.2 2.2 1 1
1768 1 . . . . . 2.8 1.8 3.8 1 1
1769 1 . . . . . 2.9 0.0 6.0 1 1
1770 1 . . . . . 3.0 1.9 4.1 1 1
1771 1 . . . . . 2.9 0.0 6.0 1 1
1772 1 . . . . . 1.7 1.3 2.2 1 1
1773 1 . . . . . 1.7 1.3 2.2 1 1
1774 1 . . . . . 2.4 1.7 3.1 1 1
1775 1 . . . . . 2.3 1.6 3.0 1 1
1776 1 . . . . . 3.0 1.9 4.1 1 1
1777 1 . . . . . 2.7 0.0 6.0 1 1
1778 1 . . . . . 2.0 1.5 2.5 1 1
1779 1 . . . . . 3.0 1.9 4.1 1 1
1780 1 . . . . . 2.0 1.5 2.5 1 1
1781 1 . . . . . 2.0 1.5 2.5 1 1
1782 1 . . . . . 2.0 1.5 2.5 1 1
1783 1 . . . . . 2.8 0.0 6.0 1 1
1784 1 . . . . . 2.7 1.8 3.6 1 1
1785 1 . . . . . 2.8 1.8 3.8 1 1
1786 1 . . . . . 2.9 1.9 3.9 1 1
1787 1 . . . . . 2.7 1.8 3.6 1 1
1788 1 . . . . . 2.3 1.6 3.0 1 1
1789 1 . . . . . 1.9 1.4 2.4 1 1
1790 1 . . . . . 2.3 1.7 2.9 1 1
1791 1 . . . . . 2.9 1.8 4.0 1 1
1792 1 . . . . . 2.8 1.8 3.8 1 1
1793 1 . . . . . 2.6 1.8 3.4 1 1
1794 1 . . . . . 2.2 0.0 6.0 1 1
1795 1 . . . . . 2.6 0.0 6.0 1 1
1796 1 . . . . . 1.9 1.5 2.3 1 1
1797 1 . . . . . 2.0 1.5 2.5 1 1
1798 1 . . . . . 1.8 1.4 2.2 1 1
1799 1 . . . . . 1.8 1.4 2.2 1 1
1800 1 . . . . . 2.4 1.7 3.1 1 1
1801 1 . . . . . 2.6 1.8 3.4 1 1
1802 1 . . . . . 2.5 0.0 6.0 1 1
1803 1 . . . . . 2.0 1.5 2.5 1 1
1804 1 . . . . . 2.5 1.7 3.3 1 1
1805 1 . . . . . 2.4 1.7 3.1 1 1
1806 1 . . . . . 2.8 1.8 3.8 1 1
1807 1 . . . . . 2.6 1.7 3.5 1 1
1808 1 . . . . . 2.8 1.8 3.8 1 1
1809 1 . . . . . 2.9 1.8 4.0 1 1
1810 1 . . . . . 2.9 1.8 4.0 1 1
1811 1 . . . . . 2.8 1.8 3.8 1 1
1812 1 . . . . . 2.8 1.9 3.7 1 1
1813 1 . . . . . 2.6 0.0 6.0 1 1
1814 1 . . . . . 3.0 1.8 4.2 1 1
1815 1 . . . . . 2.8 1.8 3.8 1 1
1816 1 . . . . . 2.4 1.7 3.1 1 1
1817 1 . . . . . 2.4 1.7 3.1 1 1
1818 1 . . . . . 2.2 1.6 2.8 1 1
1819 1 . . . . . 2.8 1.8 3.8 1 1
1820 1 . . . . . 2.3 1.7 2.9 1 1
1821 1 . . . . . 3.1 0.0 6.0 1 1
1822 1 . . . . . 2.8 1.8 3.8 1 1
1823 1 . . . . . 3.1 1.9 4.3 1 1
1824 1 . . . . . 2.4 1.7 3.1 1 1
1825 1 . . . . . 2.7 1.8 3.6 1 1
1826 1 . . . . . 2.1 1.5 2.7 1 1
1827 1 . . . . . 2.2 1.6 2.8 1 1
1828 1 . . . . . 2.4 1.7 3.1 1 1
1829 1 . . . . . 2.3 1.6 3.0 1 1
1830 1 . . . . . 2.5 1.7 3.3 1 1
1831 1 . . . . . 2.7 1.8 3.6 1 1
1832 1 . . . . . 3.5 2.0 5.0 1 1
1833 1 . . . . . 3.3 1.9 4.7 1 1
1834 1 . . . . . 3.4 1.9 4.9 1 1
1835 1 . . . . . 3.3 1.9 4.7 1 1
1836 1 . . . . . 2.6 1.7 3.5 1 1
1837 1 . . . . . 2.5 1.7 3.3 1 1
1838 1 . . . . . 2.4 1.7 3.1 1 1
1839 1 . . . . . 3.1 1.9 4.3 1 1
1840 1 . . . . . 2.8 1.8 3.8 1 1
1841 1 . . . . . 3.3 1.9 4.7 1 1
1842 1 . . . . . 3.1 1.9 4.3 1 1
1843 1 . . . . . 2.7 0.0 6.0 1 1
1844 1 . . . . . 2.4 1.7 3.1 1 1
1845 1 . . . . . 2.8 1.8 3.8 1 1
1846 1 . . . . . 2.1 1.5 2.7 1 1
1847 1 . . . . . 2.5 1.7 3.3 1 1
1848 1 . . . . . 2.2 1.6 2.8 1 1
1849 1 . . . . . 2.9 1.8 4.0 1 1
1850 1 . . . . . 2.6 1.7 3.5 1 1
1851 1 . . . . . 3.0 1.8 4.2 1 1
1852 1 . . . . . 3.0 1.9 4.1 1 1
1853 1 . . . . . 3.3 2.0 4.6 1 1
1854 1 . . . . . 2.4 1.7 3.1 1 1
1855 1 . . . . . 3.1 1.9 4.3 1 1
1856 1 . . . . . 2.9 1.8 4.0 1 1
1857 1 . . . . . 3.1 1.9 4.3 1 1
1858 1 . . . . . 3.1 1.9 4.3 1 1
1859 1 . . . . . 2.6 1.7 3.5 1 1
1860 1 . . . . . 2.2 1.6 2.8 1 1
1861 1 . . . . . 2.9 1.9 3.9 1 1
1862 1 . . . . . 3.0 1.9 4.1 1 1
1863 1 . . . . . 2.9 1.8 4.0 1 1
1864 1 . . . . . 2.7 1.8 3.6 1 1
1865 1 . . . . . 2.6 1.8 3.4 1 1
1866 1 . . . . . 3.3 1.9 4.7 1 1
1867 1 . . . . . 3.2 1.9 4.5 1 1
1868 1 . . . . . 2.4 1.7 3.1 1 1
1869 1 . . . . . 3.1 1.9 4.3 1 1
1870 1 . . . . . 3.1 1.9 4.3 1 1
1871 1 . . . . . 3.1 1.9 4.3 1 1
1872 1 . . . . . 2.4 1.7 3.1 1 1
1873 1 . . . . . 2.2 1.6 2.8 1 1
1874 1 . . . . . 2.1 1.6 2.6 1 1
1875 1 . . . . . 2.5 1.7 3.3 1 1
1876 1 . . . . . 2.2 0.0 6.0 1 1
1877 1 . . . . . 2.2 1.6 2.8 1 1
1878 1 . . . . . 3.1 1.9 4.3 1 1
1879 1 . . . . . 3.2 2.0 4.4 1 1
1880 1 . . . . . 2.5 1.7 3.3 1 1
1881 1 . . . . . 2.7 1.8 3.6 1 1
1882 1 . . . . . 3.7 2.0 5.4 1 1
1883 1 . . . . . 3.6 2.0 5.2 1 1
1884 1 . . . . . 2.8 1.8 3.8 1 1
1885 1 . . . . . 3.4 1.9 4.9 1 1
1886 1 . . . . . 3.7 2.0 5.4 1 1
1887 1 . . . . . 1.8 0.0 6.0 1 1
1888 1 . . . . . 1.8 0.0 6.0 1 1
1889 1 . . . . . 1.8 0.0 6.0 1 1
1890 1 . . . . . 1.8 0.0 6.0 1 1
1891 1 . . . . . 1.8 0.0 6.0 1 1
1892 1 . . . . . 1.8 0.0 6.0 1 1
1893 1 . . . . . 1.8 0.0 6.0 1 1
1894 1 . . . . . 1.8 0.0 6.0 1 1
1895 1 . . . . . 1.8 0.0 6.0 1 1
1896 1 . . . . . 1.8 1.4 2.2 1 1
1897 1 . . . . . 1.8 1.4 2.2 1 1
1898 1 . . . . . 1.8 0.0 6.0 1 1
1899 1 . . . . . 1.8 0.0 6.0 1 1
1900 1 . . . . . 1.8 1.4 2.2 1 1
1901 1 . . . . . 1.8 1.4 2.2 1 1
1902 1 . . . . . 1.8 0.0 6.0 1 1
1903 1 . . . . . 1.8 0.0 6.0 1 1
1904 1 . . . . . 1.8 1.4 2.2 1 1
1905 1 . . . . . 1.8 1.4 2.2 1 1
1906 1 . . . . . 1.8 0.0 6.0 1 1
1907 1 . . . . . 1.8 0.0 6.0 1 1
1908 1 . . . . . 1.8 0.0 6.0 1 1
1909 1 . . . . . 1.8 0.0 6.0 1 1
1910 1 . . . . . 1.8 1.4 2.2 1 1
1911 1 . . . . . 1.8 1.4 2.2 1 1
1912 1 . . . . . 1.8 0.0 6.0 1 1
1913 1 . . . . . 1.8 0.0 6.0 1 1
1914 1 . . . . . 1.8 0.0 6.0 1 1
1915 1 . . . . . 1.8 0.0 6.0 1 1
1916 1 . . . . . 1.8 0.0 6.0 1 1
1917 1 . . . . . 1.8 0.0 6.0 1 1
1918 1 . . . . . 1.8 1.4 2.2 1 1
1919 1 . . . . . 1.8 1.4 2.2 1 1
1920 1 . . . . . 1.8 0.0 6.0 1 1
1921 1 . . . . . 1.8 0.0 6.0 1 1
1922 1 . . . . . 1.8 0.0 6.0 1 1
1923 1 . . . . . 1.8 0.0 6.0 1 1
1924 1 . . . . . 1.8 0.0 6.0 1 1
1925 1 . . . . . 1.8 0.0 6.0 1 1
1926 1 . . . . . 1.8 0.0 6.0 1 1
1927 1 . . . . . 1.8 0.0 6.0 1 1
1928 1 . . . . . 1.8 0.0 6.0 1 1
1929 1 . . . . . 1.8 0.0 6.0 1 1
1930 1 . . . . . 1.8 0.0 6.0 1 1
1931 1 . . . . . 1.8 0.0 6.0 1 1
1932 1 . . . . . 1.8 0.0 6.0 1 1
1933 1 . . . . . 1.8 1.4 2.2 1 1
1934 1 . . . . . 1.8 0.0 6.0 1 1
1935 1 . . . . . 1.8 0.0 6.0 1 1
1936 1 . . . . . 1.8 0.0 6.0 1 1
1937 1 . . . . . 1.8 0.0 6.0 1 1
1938 1 . . . . . 1.8 0.0 6.0 1 1
1939 1 . . . . . 1.8 0.0 6.0 1 1
1940 1 . . . . . 1.8 0.0 6.0 1 1
1941 1 . . . . . 1.8 0.0 6.0 1 1
1942 1 . . . . . 1.8 0.0 6.0 1 1
1943 1 . . . . . 1.8 0.0 6.0 1 1
1944 1 . . . . . 1.8 0.0 6.0 1 1
1945 1 . . . . . 1.8 0.0 6.0 1 1
1946 1 . . . . . 1.8 1.4 2.2 1 1
1947 1 . . . . . 1.8 1.4 2.2 1 1
1948 1 . . . . . 1.8 0.0 6.0 1 1
1949 1 . . . . . 1.8 0.0 6.0 1 1
1950 1 . . . . . 1.8 0.0 6.0 1 1
1951 1 . . . . . 1.8 0.0 6.0 1 1
1952 1 . . . . . 1.8 0.0 6.0 1 1
1953 1 . . . . . 1.8 0.0 6.0 1 1
1954 1 . . . . . 1.8 0.0 6.0 1 1
1955 1 . . . . . 1.8 0.0 6.0 1 1
1956 1 . . . . . 1.8 1.4 2.2 1 1
1957 1 . . . . . 1.8 1.4 2.2 1 1
1958 1 . . . . . 1.8 0.0 6.0 1 1
1959 1 . . . . . 1.8 0.0 6.0 1 1
1960 1 . . . . . 1.8 0.0 6.0 1 1
1961 1 . . . . . 1.8 0.0 6.0 1 1
1962 1 . . . . . 1.8 0.0 6.0 1 1
1963 1 . . . . . 1.8 0.0 6.0 1 1
1964 1 . . . . . 1.8 0.0 6.0 1 1
1965 1 . . . . . 1.8 1.4 2.2 1 1
1966 1 . . . . . 1.8 1.4 2.2 1 1
1967 1 . . . . . 1.8 0.0 6.0 1 1
1968 1 . . . . . 1.8 0.0 6.0 1 1
1969 1 . . . . . 1.8 0.0 6.0 1 1
1970 1 . . . . . 1.8 0.0 6.0 1 1
1971 1 . . . . . 1.8 0.0 6.0 1 1
1972 1 . . . . . 1.8 1.4 2.2 1 1
1973 1 . . . . . 1.8 1.4 2.2 1 1
1974 1 . . . . . 1.8 1.4 2.2 1 1
1975 1 . . . . . 1.8 1.4 2.2 1 1
1976 1 . . . . . 1.8 0.0 6.0 1 1
1977 1 . . . . . 1.8 0.0 6.0 1 1
1978 1 . . . . . 1.8 0.0 6.0 1 1
1979 1 . . . . . 1.8 0.0 6.0 1 1
1980 1 . . . . . 1.8 0.0 6.0 1 1
1981 1 . . . . . 1.8 0.0 6.0 1 1
1982 1 . . . . . 1.8 0.0 6.0 1 1
1983 1 . . . . . 1.8 0.0 6.0 1 1
1984 1 . . . . . 1.8 1.4 2.2 1 1
1985 1 . . . . . 1.8 0.0 6.0 1 1
1986 1 . . . . . 1.8 0.0 6.0 1 1
1987 1 . . . . . 1.8 0.0 6.0 1 1
1988 1 . . . . . 1.8 0.0 6.0 1 1
1989 1 . . . . . 1.8 0.0 6.0 1 1
1990 1 . . . . . 1.8 0.0 6.0 1 1
1991 1 . . . . . 1.8 1.4 2.2 1 1
1992 1 . . . . . 1.8 1.4 2.2 1 1
1993 1 . . . . . 1.8 1.4 2.2 1 1
1994 1 . . . . . 1.8 1.4 2.2 1 1
1995 1 . . . . . 1.8 1.4 2.2 1 1
1996 1 . . . . . 1.8 1.4 2.2 1 1
1997 1 . . . . . 1.8 0.0 6.0 1 1
1998 1 . . . . . 1.8 0.0 6.0 1 1
1999 1 . . . . . 1.8 0.0 6.0 1 1
2000 1 . . . . . 1.8 0.0 6.0 1 1
2001 1 . . . . . 1.8 0.0 6.0 1 1
2002 1 . . . . . 1.8 0.0 6.0 1 1
2003 1 . . . . . 1.8 1.4 2.2 1 1
2004 1 . . . . . 1.8 1.4 2.2 1 1
2005 1 . . . . . 1.8 0.0 6.0 1 1
2006 1 . . . . . 1.8 0.0 6.0 1 1
2007 1 . . . . . 1.8 0.0 6.0 1 1
2008 1 . . . . . 1.8 0.0 6.0 1 1
2009 1 . . . . . 1.8 0.0 6.0 1 1
2010 1 . . . . . 1.8 1.4 2.2 1 1
2011 1 . . . . . 1.8 1.4 2.2 1 1
2012 1 . . . . . 1.8 1.4 2.2 1 1
2013 1 . . . . . 1.8 1.4 2.2 1 1
2014 1 . . . . . 1.8 0.0 6.0 1 1
2015 1 . . . . . 1.8 0.0 6.0 1 1
2016 1 . . . . . 1.8 1.4 2.2 1 1
2017 1 . . . . . 1.8 1.4 2.2 1 1
2018 1 . . . . . 1.8 0.0 6.0 1 1
2019 1 . . . . . 1.8 0.0 6.0 1 1
2020 1 . . . . . 1.8 1.4 2.2 1 1
2021 1 . . . . . 1.8 1.4 2.2 1 1
2022 1 . . . . . 1.8 0.0 6.0 1 1
2023 1 . . . . . 1.8 0.0 6.0 1 1
2024 1 . . . . . 1.8 1.4 2.2 1 1
2025 1 . . . . . 1.8 1.4 2.2 1 1
2026 1 . . . . . 1.8 1.4 2.2 1 1
2027 1 . . . . . 1.8 1.4 2.2 1 1
2028 1 . . . . . 1.8 0.0 6.0 1 1
2029 1 . . . . . 1.8 0.0 6.0 1 1
2030 1 . . . . . 1.8 0.0 6.0 1 1
2031 1 . . . . . 1.8 0.0 6.0 1 1
2032 1 . . . . . 1.8 0.0 6.0 1 1
2033 1 . . . . . 1.8 0.0 6.0 1 1
2034 1 . . . . . 1.8 1.4 2.2 1 1
2035 1 . . . . . 1.8 1.4 2.2 1 1
2036 1 . . . . . 1.8 0.0 6.0 1 1
2037 1 . . . . . 1.8 0.0 6.0 1 1
2038 1 . . . . . 1.8 0.0 6.0 1 1
2039 1 . . . . . 1.8 0.0 6.0 1 1
2040 1 . . . . . 1.8 0.0 6.0 1 1
2041 1 . . . . . 1.8 0.0 6.0 1 1
2042 1 . . . . . 1.8 0.0 6.0 1 1
2043 1 . . . . . 1.8 0.0 6.0 1 1
2044 1 . . . . . 1.8 0.0 6.0 1 1
2045 1 . . . . . 1.8 1.4 2.2 1 1
2046 1 . . . . . 1.8 0.0 6.0 1 1
2047 1 . . . . . 1.8 0.0 6.0 1 1
2048 1 . . . . . 1.8 0.0 6.0 1 1
2049 1 . . . . . 1.8 0.0 6.0 1 1
2050 1 . . . . . 1.8 0.0 6.0 1 1
2051 1 . . . . . 1.8 0.0 6.0 1 1
2052 1 . . . . . 1.8 0.0 6.0 1 1
2053 1 . . . . . 1.8 0.0 6.0 1 1
2054 1 . . . . . 1.8 1.4 2.2 1 1
2055 1 . . . . . 1.8 1.4 2.2 1 1
2056 1 . . . . . 1.8 0.0 6.0 1 1
2057 1 . . . . . 1.8 0.0 6.0 1 1
2058 1 . . . . . 1.8 1.4 2.2 1 1
2059 1 . . . . . 1.8 1.4 2.2 1 1
2060 1 . . . . . 1.8 0.0 6.0 1 1
2061 1 . . . . . 1.8 0.0 6.0 1 1
2062 1 . . . . . 1.8 0.0 6.0 1 1
2063 1 . . . . . 1.8 0.0 6.0 1 1
2064 1 . . . . . 1.8 0.0 6.0 1 1
2065 1 . . . . . 1.8 0.0 6.0 1 1
2066 1 . . . . . 1.8 0.0 6.0 1 1
2067 1 . . . . . 1.8 0.0 6.0 1 1
2068 1 . . . . . 1.8 0.0 6.0 1 1
2069 1 . . . . . 1.8 0.0 6.0 1 1
2070 1 . . . . . 1.8 0.0 6.0 1 1
2071 1 . . . . . 1.8 0.0 6.0 1 1
2072 1 . . . . . 1.8 1.4 2.2 1 1
2073 1 . . . . . 1.8 1.4 2.2 1 1
2074 1 . . . . . 1.8 0.0 6.0 1 1
2075 1 . . . . . 1.8 0.0 6.0 1 1
2076 1 . . . . . 1.8 0.0 6.0 1 1
2077 1 . . . . . 1.8 0.0 6.0 1 1
2078 1 . . . . . 1.8 0.0 6.0 1 1
2079 1 . . . . . 1.8 0.0 6.0 1 1
2080 1 . . . . . 1.8 0.0 6.0 1 1
2081 1 . . . . . 1.8 0.0 6.0 1 1
2082 1 . . . . . 1.8 1.4 2.2 1 1
2083 1 . . . . . 1.8 1.4 2.2 1 1
2084 1 . . . . . 4.8 2.0 6.0 1 1
2085 1 . . . . . 3.8 1.9 5.7 1 1
2086 1 . . . . . 4.2 2.0 6.0 1 1
2087 1 . . . . . 3.9 2.0 5.8 1 1
2088 1 . . . . . 3.9 2.0 5.8 1 1
2089 1 . . . . . 4.0 2.0 6.0 1 1
2090 1 . . . . . 4.9 1.9 6.0 1 1
2091 1 . . . . . 4.5 2.0 6.0 1 1
2092 1 . . . . . 4.2 2.0 6.0 1 1
2093 1 . . . . . 3.6 0.0 6.0 1 1
2094 1 . . . . . 4.4 1.9 6.0 1 1
2095 1 . . . . . 2.5 1.7 3.3 1 1
2096 1 . . . . . 2.4 1.7 3.1 1 1
2097 1 . . . . . 3.4 2.0 4.8 1 1
2098 1 . . . . . 3.0 1.9 4.1 1 1
2099 1 . . . . . 2.9 1.9 3.9 1 1
2100 1 . . . . . 3.1 1.9 4.3 1 1
2101 1 . . . . . 3.2 1.9 4.5 1 1
2102 1 . . . . . 2.8 1.8 3.8 1 1
2103 1 . . . . . 2.4 0.0 6.0 1 1
2104 1 . . . . . 2.6 1.8 3.4 1 1
2105 1 . . . . . 2.8 1.8 3.8 1 1
2106 1 . . . . . 2.5 1.7 3.3 1 1
2107 1 . . . . . 2.5 1.7 3.3 1 1
2108 1 . . . . . 2.6 1.7 3.5 1 1
2109 1 . . . . . 2.8 1.8 3.8 1 1
2110 1 . . . . . 2.9 1.8 4.0 1 1
2111 1 . . . . . 3.0 1.9 4.1 1 1
2112 1 . . . . . 2.5 0.0 6.0 1 1
2113 1 . . . . . 2.9 1.8 4.0 1 1
2114 1 . . . . . 2.7 1.8 3.6 1 1
2115 1 . . . . . 2.5 1.7 3.3 1 1
2116 1 . . . . . 2.7 0.0 6.0 1 1
2117 1 . . . . . 2.8 1.8 3.8 1 1
2118 1 . . . . . 2.5 1.7 3.3 1 1
2119 1 . . . . . 2.6 1.8 3.4 1 1
2120 1 . . . . . 2.6 1.8 3.4 1 1
2121 1 . . . . . 2.0 0.0 6.0 1 1
2122 1 . . . . . 2.6 1.8 3.4 1 1
2123 1 . . . . . 2.7 1.8 3.6 1 1
2124 1 . . . . . 2.9 1.8 4.0 1 1
2125 1 . . . . . 2.6 1.8 3.4 1 1
2126 1 . . . . . 2.4 0.0 6.0 1 1
2127 1 . . . . . 2.4 1.7 3.1 1 1
2128 1 . . . . . 3.2 1.9 4.5 1 1
2129 1 . . . . . 2.8 1.8 3.8 1 1
2130 1 . . . . . 3.4 2.0 4.8 1 1
2131 1 . . . . . 3.1 1.9 4.3 1 1
2132 1 . . . . . 3.1 1.9 4.3 1 1
2133 1 . . . . . 2.4 1.7 3.1 1 1
2134 1 . . . . . 2.6 1.8 3.4 1 1
2135 1 . . . . . 3.6 2.0 5.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
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 16 ILE C A 16 . C 1 2
1 1 2 2 1 16 ILE N B 16 . N 1 2
2 1 1 1 1 16 ILE O A 16 . O 1 2
2 1 2 2 1 16 ILE H B 16 . HN 1 2
3 1 1 1 1 16 ILE N A 16 . N 1 2
3 1 2 2 1 16 ILE C B 16 . C 1 2
4 1 1 1 1 16 ILE H A 16 . HN 1 2
4 1 2 2 1 16 ILE O B 16 . O 1 2
5 1 1 1 1 11 ASP N A 11 . N 1 2
5 1 2 1 1 15 ARG C A 15 . C 1 2
6 1 1 1 1 11 ASP H A 11 . HN 1 2
6 1 2 1 1 15 ARG O A 15 . O 1 2
7 1 1 2 1 11 ASP N B 11 . N 1 2
7 1 2 2 1 15 ARG C B 15 . C 1 2
8 1 1 2 1 11 ASP H B 11 . HN 1 2
8 1 2 2 1 15 ARG O B 15 . O 1 2
9 1 1 1 1 31 LYS C A 31 . C 1 2
9 1 2 2 1 10 VAL N B 10 . N 1 2
10 1 1 1 1 31 LYS O A 31 . O 1 2
10 1 2 2 1 10 VAL H B 10 . HN 1 2
11 1 1 1 1 10 VAL N A 10 . N 1 2
11 1 2 2 1 31 LYS C B 31 . C 1 2
12 1 1 1 1 10 VAL H A 10 . HN 1 2
12 1 2 2 1 31 LYS O B 31 . O 1 2
13 1 1 1 1 39 ASP C A 39 . C 1 2
13 1 2 1 1 42 LYS N A 42 . N 1 2
14 1 1 1 1 39 ASP O A 39 . O 1 2
14 1 2 1 1 42 LYS H A 42 . HN 1 2
15 1 1 1 1 39 ASP N A 39 . N 1 2
15 1 2 1 1 42 LYS C A 42 . C 1 2
16 1 1 1 1 39 ASP H A 39 . HN 1 2
16 1 2 1 1 42 LYS O A 42 . O 1 2
17 1 1 2 1 39 ASP C B 39 . C 1 2
17 1 2 2 1 42 LYS N B 42 . N 1 2
18 1 1 2 1 39 ASP O B 39 . O 1 2
18 1 2 2 1 42 LYS H B 42 . HN 1 2
19 1 1 2 1 39 ASP N B 39 . N 1 2
19 1 2 2 1 42 LYS C B 42 . C 1 2
20 1 1 2 1 39 ASP H B 39 . HN 1 2
20 1 2 2 1 42 LYS O B 42 . O 1 2
21 1 1 1 1 37 PHE C A 37 . C 1 2
21 1 2 1 1 44 ILE N A 44 . N 1 2
22 1 1 1 1 37 PHE O A 37 . O 1 2
22 1 2 1 1 44 ILE H A 44 . HN 1 2
23 1 1 1 1 37 PHE N A 37 . N 1 2
23 1 2 1 1 44 ILE C A 44 . C 1 2
24 1 1 1 1 37 PHE H A 37 . HN 1 2
24 1 2 1 1 44 ILE O A 44 . O 1 2
25 1 1 2 1 37 PHE C B 37 . C 1 2
25 1 2 2 1 44 ILE N B 44 . N 1 2
26 1 1 2 1 37 PHE O B 37 . O 1 2
26 1 2 2 1 44 ILE H B 44 . HN 1 2
27 1 1 2 1 37 PHE N B 37 . N 1 2
27 1 2 2 1 44 ILE C B 44 . C 1 2
28 1 1 2 1 37 PHE H B 37 . HN 1 2
28 1 2 2 1 44 ILE O B 44 . O 1 2
29 1 1 1 1 35 GLU C A 35 . C 1 2
29 1 2 1 1 46 LYS N A 46 . N 1 2
30 1 1 1 1 35 GLU O A 35 . O 1 2
30 1 2 1 1 46 LYS H A 46 . HN 1 2
31 1 1 1 1 35 GLU N A 35 . N 1 2
31 1 2 1 1 46 LYS C A 46 . C 1 2
32 1 1 1 1 35 GLU H A 35 . HN 1 2
32 1 2 1 1 46 LYS O A 46 . O 1 2
33 1 1 2 1 35 GLU C B 35 . C 1 2
33 1 2 2 1 46 LYS N B 46 . N 1 2
34 1 1 2 1 35 GLU O B 35 . O 1 2
34 1 2 2 1 46 LYS H B 46 . HN 1 2
35 1 1 2 1 35 GLU N B 35 . N 1 2
35 1 2 2 1 46 LYS C B 46 . C 1 2
36 1 1 2 1 35 GLU H B 35 . HN 1 2
36 1 2 2 1 46 LYS O B 46 . O 1 2
37 1 1 1 1 43 ILE C A 43 . C 1 2
37 1 2 2 1 45 LEU N B 45 . N 1 2
38 1 1 1 1 43 ILE O A 43 . O 1 2
38 1 2 2 1 45 LEU H B 45 . HN 1 2
39 1 1 1 1 45 LEU C A 45 . C 1 2
39 1 2 2 1 43 ILE N B 43 . N 1 2
40 1 1 1 1 45 LEU O A 45 . O 1 2
40 1 2 2 1 43 ILE H B 43 . HN 1 2
41 1 1 1 1 45 LEU N A 45 . N 1 2
41 1 2 2 1 43 ILE C B 43 . C 1 2
42 1 1 1 1 45 LEU H A 45 . HN 1 2
42 1 2 2 1 43 ILE O B 43 . O 1 2
43 1 1 1 1 43 ILE N A 43 . N 1 2
43 1 2 2 1 45 LEU C B 45 . C 1 2
44 1 1 1 1 43 ILE H A 43 . HN 1 2
44 1 2 2 1 45 LEU O B 45 . O 1 2
45 1 1 1 1 6 VAL C A 6 . C 1 2
45 1 2 2 1 36 PHE N B 36 . N 1 2
46 1 1 1 1 6 VAL O A 6 . O 1 2
46 1 2 2 1 36 PHE H B 36 . HN 1 2
47 1 1 1 1 8 ARG C A 8 . C 1 2
47 1 2 2 1 34 ILE N B 34 . N 1 2
48 1 1 1 1 8 ARG O A 8 . O 1 2
48 1 2 2 1 34 ILE H B 34 . HN 1 2
49 1 1 1 1 8 ARG N A 8 . N 1 2
49 1 2 2 1 34 ILE C B 34 . C 1 2
50 1 1 1 1 8 ARG H A 8 . HN 1 2
50 1 2 2 1 34 ILE O B 34 . O 1 2
51 1 1 1 1 19 PRO O A 19 . O 1 2
51 1 2 1 1 23 ARG N A 23 . N 1 2
52 1 1 1 1 19 PRO O A 19 . O 1 2
52 1 2 1 1 23 ARG H A 23 . HN 1 2
53 1 1 2 1 19 PRO O B 19 . O 1 2
53 1 2 2 1 23 ARG N B 23 . N 1 2
54 1 1 2 1 19 PRO O B 19 . O 1 2
54 1 2 2 1 23 ARG H B 23 . HN 1 2
55 1 1 1 1 20 ILE O A 20 . O 1 2
55 1 2 1 1 24 ARG N A 24 . N 1 2
56 1 1 1 1 20 ILE O A 20 . O 1 2
56 1 2 1 1 24 ARG H A 24 . HN 1 2
57 1 1 2 1 20 ILE O B 20 . O 1 2
57 1 2 2 1 24 ARG N B 24 . N 1 2
58 1 1 2 1 20 ILE O B 20 . O 1 2
58 1 2 2 1 24 ARG H B 24 . HN 1 2
59 1 1 1 1 21 GLU O A 21 . O 1 2
59 1 2 1 1 25 ALA N A 25 . N 1 2
60 1 1 1 1 21 GLU O A 21 . O 1 2
60 1 2 1 1 25 ALA H A 25 . HN 1 2
61 1 1 2 1 21 GLU O B 21 . O 1 2
61 1 2 2 1 25 ALA N B 25 . N 1 2
62 1 1 2 1 21 GLU O B 21 . O 1 2
62 1 2 2 1 25 ALA H B 25 . HN 1 2
63 1 1 1 1 22 LEU O A 22 . O 1 2
63 1 2 1 1 26 LEU N A 26 . N 1 2
64 1 1 1 1 22 LEU O A 22 . O 1 2
64 1 2 1 1 26 LEU H A 26 . HN 1 2
65 1 1 2 1 22 LEU O B 22 . O 1 2
65 1 2 2 1 26 LEU N B 26 . N 1 2
66 1 1 2 1 22 LEU O B 22 . O 1 2
66 1 2 2 1 26 LEU H B 26 . HN 1 2
67 1 1 1 1 23 ARG O A 23 . O 1 2
67 1 2 1 1 28 ILE N A 28 . N 1 2
68 1 1 1 1 23 ARG O A 23 . O 1 2
68 1 2 1 1 28 ILE H A 28 . HN 1 2
69 1 1 2 1 23 ARG O B 23 . O 1 2
69 1 2 2 1 28 ILE N B 28 . N 1 2
70 1 1 2 1 23 ARG O B 23 . O 1 2
70 1 2 2 1 28 ILE H B 28 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.85 1.7 4.0 1 2
2 1 . . . . . 1.9 1.8 2.0 1 2
3 1 . . . . . 2.85 1.7 4.0 1 2
4 1 . . . . . 1.9 1.8 2.0 1 2
5 1 . . . . . 2.85 1.7 4.0 1 2
6 1 . . . . . 1.9 1.8 2.0 1 2
7 1 . . . . . 2.85 1.7 4.0 1 2
8 1 . . . . . 1.9 1.8 2.0 1 2
9 1 . . . . . 2.85 1.7 4.0 1 2
10 1 . . . . . 1.9 1.8 2.0 1 2
11 1 . . . . . 2.85 1.7 4.0 1 2
12 1 . . . . . 1.9 1.8 2.0 1 2
13 1 . . . . . 2.85 1.7 4.0 1 2
14 1 . . . . . 1.9 1.8 2.0 1 2
15 1 . . . . . 2.85 1.7 4.0 1 2
16 1 . . . . . 1.9 1.8 2.0 1 2
17 1 . . . . . 2.85 1.7 4.0 1 2
18 1 . . . . . 1.9 1.8 2.0 1 2
19 1 . . . . . 2.85 1.7 4.0 1 2
20 1 . . . . . 1.9 1.8 2.0 1 2
21 1 . . . . . 2.85 1.7 4.0 1 2
22 1 . . . . . 1.9 1.8 2.0 1 2
23 1 . . . . . 2.85 1.7 4.0 1 2
24 1 . . . . . 1.9 1.8 2.0 1 2
25 1 . . . . . 2.85 1.7 4.0 1 2
26 1 . . . . . 1.9 1.8 2.0 1 2
27 1 . . . . . 2.85 1.7 4.0 1 2
28 1 . . . . . 1.9 1.8 2.0 1 2
29 1 . . . . . 2.85 1.7 4.0 1 2
30 1 . . . . . 1.9 1.8 2.0 1 2
31 1 . . . . . 2.85 1.7 4.0 1 2
32 1 . . . . . 1.9 1.8 2.0 1 2
33 1 . . . . . 2.85 1.7 4.0 1 2
34 1 . . . . . 1.9 1.8 2.0 1 2
35 1 . . . . . 2.85 1.7 4.0 1 2
36 1 . . . . . 1.9 1.8 2.0 1 2
37 1 . . . . . 2.85 1.7 4.0 1 2
38 1 . . . . . 1.9 1.8 2.0 1 2
39 1 . . . . . 2.85 1.7 4.0 1 2
40 1 . . . . . 1.9 1.8 2.0 1 2
41 1 . . . . . 2.85 1.7 4.0 1 2
42 1 . . . . . 1.9 1.8 2.0 1 2
43 1 . . . . . 2.85 1.7 4.0 1 2
44 1 . . . . . 1.9 1.8 2.01 1 2
45 1 . . . . . 2.85 1.7 4.0 1 2
46 1 . . . . . 1.9 1.8 2.0 1 2
47 1 . . . . . 2.85 1.7 4.0 1 2
48 1 . . . . . 1.9 1.8 2.0 1 2
49 1 . . . . . 2.85 1.7 4.0 1 2
50 1 . . . . . 1.9 1.8 2.01 1 2
51 1 . . . . . 3.0 2.3 3.5 1 2
52 1 . . . . . 1.95 1.85 2.05 1 2
53 1 . . . . . 3.0 2.3 3.5 1 2
54 1 . . . . . 1.95 1.85 2.05 1 2
55 1 . . . . . 3.0 2.3 3.5 1 2
56 1 . . . . . 1.95 1.85 2.05 1 2
57 1 . . . . . 3.0 2.3 3.5 1 2
58 1 . . . . . 1.95 1.85 2.05 1 2
59 1 . . . . . 3.0 2.3 3.5 1 2
60 1 . . . . . 1.95 1.85 2.05 1 2
61 1 . . . . . 3.0 2.3 3.5 1 2
62 1 . . . . . 1.95 1.85 2.05 1 2
63 1 . . . . . 3.0 2.3 3.5 1 2
64 1 . . . . . 1.95 1.85 2.05 1 2
65 1 . . . . . 3.0 2.3 3.5 1 2
66 1 . . . . . 1.95 1.85 2.05 1 2
67 1 . . . . . 3.0 2.3 3.5 1 2
68 1 . . . . . 1.95 1.85 2.05 1 2
69 1 . . . . . 3.0 2.3 3.5 1 2
70 1 . . . . . 1.95 1.85 2.05 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 -8.111 5.670 -11.305 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -8.956 4.476 -11.734 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -9.720 4.796 -13.021 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -10.545 3.797 -15.928 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -8.822 5.114 -14.206 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -10.595 4.886 -10.517 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -9.389 3.952 -9.766 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -10.415 3.246 -10.912 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -8.305 3.632 -11.908 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -10.334 3.944 -13.280 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -10.360 5.647 -12.842 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -11.160 3.809 -16.816 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -11.164 3.595 -15.067 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -9.792 3.027 -16.020 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -8.255 6.005 -13.983 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -8.145 4.286 -14.359 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -9.905 4.115 -10.661 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -8.631 6.759 -11.071 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -9.749 5.390 -15.728 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C -4.579 6.377 -11.557 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C -5.870 6.473 -10.752 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C -5.573 6.316 -9.254 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C -6.324 6.852 -6.900 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C -6.210 5.504 -6.223 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C -6.739 6.720 -8.360 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H -6.459 4.563 -11.427 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H -6.323 7.437 -10.927 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -5.338 5.278 -9.056 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H -4.717 6.924 -8.999 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H -5.367 7.349 -6.849 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H -7.070 7.440 -6.373 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H -5.663 4.832 -6.869 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H -5.676 5.622 -5.291 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H -7.131 7.667 -8.700 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H -7.505 5.960 -8.438 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H -8.141 5.613 -5.447 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H -7.458 4.072 -5.364 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H -8.022 4.669 -6.849 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N -6.808 5.445 -11.192 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N -7.551 4.926 -5.949 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O -4.567 5.777 -12.633 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 SER C C -1.829 5.479 -12.069 1.00 . A A . 3 SER C 1 1
1 43 1 1 3 SER CA C -2.188 6.906 -11.666 1.00 . A A . 3 SER CA 1 1
1 44 1 1 3 SER CB C -1.129 7.440 -10.706 1.00 . A A . 3 SER CB 1 1
1 45 1 1 3 SER H H -3.599 7.469 -10.196 1.00 . A A . 3 SER H 1 1
1 46 1 1 3 SER HA H -2.215 7.527 -12.548 1.00 . A A . 3 SER HA 1 1
1 47 1 1 3 SER HB2 H -1.123 6.834 -9.807 1.00 . A A . 3 SER HB2 1 1
1 48 1 1 3 SER HB3 H -0.158 7.398 -11.176 1.00 . A A . 3 SER HB3 1 1
1 49 1 1 3 SER HG H -1.865 9.224 -11.072 1.00 . A A . 3 SER HG 1 1
1 50 1 1 3 SER N N -3.503 6.963 -11.030 1.00 . A A . 3 SER N 1 1
1 51 1 1 3 SER O O -1.477 5.211 -13.218 1.00 . A A . 3 SER O 1 1
1 52 1 1 3 SER OG O -1.405 8.774 -10.341 1.00 . A A . 3 SER OG 1 1
1 53 1 1 4 ILE C C -2.977 2.538 -11.888 1.00 . A A . 4 ILE C 1 1
1 54 1 1 4 ILE CA C -1.679 3.162 -11.399 1.00 . A A . 4 ILE CA 1 1
1 55 1 1 4 ILE CB C -1.167 2.398 -10.159 1.00 . A A . 4 ILE CB 1 1
1 56 1 1 4 ILE CD1 C 0.318 2.626 -8.097 1.00 . A A . 4 ILE CD1 1 1
1 57 1 1 4 ILE CG1 C -0.357 3.332 -9.252 1.00 . A A . 4 ILE CG1 1 1
1 58 1 1 4 ILE CG2 C -0.319 1.212 -10.601 1.00 . A A . 4 ILE CG2 1 1
1 59 1 1 4 ILE H H -2.148 4.837 -10.204 1.00 . A A . 4 ILE H 1 1
1 60 1 1 4 ILE HA H -0.936 3.094 -12.181 1.00 . A A . 4 ILE HA 1 1
1 61 1 1 4 ILE HB H -2.019 2.020 -9.614 1.00 . A A . 4 ILE HB 1 1
1 62 1 1 4 ILE HD11 H 0.878 3.339 -7.513 1.00 . A A . 4 ILE HD11 1 1
1 63 1 1 4 ILE HD12 H 0.985 1.867 -8.480 1.00 . A A . 4 ILE HD12 1 1
1 64 1 1 4 ILE HD13 H -0.433 2.161 -7.474 1.00 . A A . 4 ILE HD13 1 1
1 65 1 1 4 ILE HG12 H 0.406 3.823 -9.836 1.00 . A A . 4 ILE HG12 1 1
1 66 1 1 4 ILE HG13 H -1.020 4.081 -8.838 1.00 . A A . 4 ILE HG13 1 1
1 67 1 1 4 ILE HG21 H 0.545 1.569 -11.142 1.00 . A A . 4 ILE HG21 1 1
1 68 1 1 4 ILE HG22 H -0.905 0.571 -11.243 1.00 . A A . 4 ILE HG22 1 1
1 69 1 1 4 ILE HG23 H 0.004 0.655 -9.734 1.00 . A A . 4 ILE HG23 1 1
1 70 1 1 4 ILE N N -1.917 4.564 -11.114 1.00 . A A . 4 ILE N 1 1
1 71 1 1 4 ILE O O -2.983 1.651 -12.743 1.00 . A A . 4 ILE O 1 1
1 72 1 1 5 GLY C C -5.722 1.210 -11.372 1.00 . A A . 5 GLY C 1 1
1 73 1 1 5 GLY CA C -5.396 2.625 -11.771 1.00 . A A . 5 GLY CA 1 1
1 74 1 1 5 GLY H H -3.990 3.690 -10.615 1.00 . A A . 5 GLY H 1 1
1 75 1 1 5 GLY HA2 H -6.130 3.290 -11.333 1.00 . A A . 5 GLY HA2 1 1
1 76 1 1 5 GLY HA3 H -5.448 2.705 -12.847 1.00 . A A . 5 GLY HA3 1 1
1 77 1 1 5 GLY N N -4.078 3.035 -11.335 1.00 . A A . 5 GLY N 1 1
1 78 1 1 5 GLY O O -6.616 0.588 -11.942 1.00 . A A . 5 GLY O 1 1
1 79 1 1 6 VAL C C -5.711 -0.724 -8.527 1.00 . A A . 6 VAL C 1 1
1 80 1 1 6 VAL CA C -5.205 -0.667 -9.960 1.00 . A A . 6 VAL CA 1 1
1 81 1 1 6 VAL CB C -3.917 -1.514 -10.097 1.00 . A A . 6 VAL CB 1 1
1 82 1 1 6 VAL CG1 C -3.515 -1.643 -11.557 1.00 . A A . 6 VAL CG1 1 1
1 83 1 1 6 VAL CG2 C -2.779 -0.919 -9.284 1.00 . A A . 6 VAL CG2 1 1
1 84 1 1 6 VAL H H -4.339 1.257 -9.936 1.00 . A A . 6 VAL H 1 1
1 85 1 1 6 VAL HA H -5.956 -1.098 -10.604 1.00 . A A . 6 VAL HA 1 1
1 86 1 1 6 VAL HB H -4.122 -2.504 -9.717 1.00 . A A . 6 VAL HB 1 1
1 87 1 1 6 VAL HG11 H -2.578 -2.175 -11.626 1.00 . A A . 6 VAL HG11 1 1
1 88 1 1 6 VAL HG12 H -3.405 -0.658 -11.989 1.00 . A A . 6 VAL HG12 1 1
1 89 1 1 6 VAL HG13 H -4.278 -2.187 -12.094 1.00 . A A . 6 VAL HG13 1 1
1 90 1 1 6 VAL HG21 H -2.578 0.085 -9.628 1.00 . A A . 6 VAL HG21 1 1
1 91 1 1 6 VAL HG22 H -1.894 -1.526 -9.406 1.00 . A A . 6 VAL HG22 1 1
1 92 1 1 6 VAL HG23 H -3.058 -0.892 -8.240 1.00 . A A . 6 VAL HG23 1 1
1 93 1 1 6 VAL N N -5.003 0.700 -10.389 1.00 . A A . 6 VAL N 1 1
1 94 1 1 6 VAL O O -5.170 -0.078 -7.624 1.00 . A A . 6 VAL O 1 1
1 95 1 1 7 VAL C C -7.180 -3.174 -6.642 1.00 . A A . 7 VAL C 1 1
1 96 1 1 7 VAL CA C -7.357 -1.719 -7.045 1.00 . A A . 7 VAL CA 1 1
1 97 1 1 7 VAL CB C -8.859 -1.332 -7.028 1.00 . A A . 7 VAL CB 1 1
1 98 1 1 7 VAL CG1 C -9.652 -2.144 -8.040 1.00 . A A . 7 VAL CG1 1 1
1 99 1 1 7 VAL CG2 C -9.447 -1.487 -5.634 1.00 . A A . 7 VAL CG2 1 1
1 100 1 1 7 VAL H H -7.146 -1.964 -9.122 1.00 . A A . 7 VAL H 1 1
1 101 1 1 7 VAL HA H -6.833 -1.098 -6.334 1.00 . A A . 7 VAL HA 1 1
1 102 1 1 7 VAL HB H -8.935 -0.290 -7.307 1.00 . A A . 7 VAL HB 1 1
1 103 1 1 7 VAL HG11 H -9.563 -3.195 -7.807 1.00 . A A . 7 VAL HG11 1 1
1 104 1 1 7 VAL HG12 H -9.265 -1.961 -9.030 1.00 . A A . 7 VAL HG12 1 1
1 105 1 1 7 VAL HG13 H -10.692 -1.853 -8.000 1.00 . A A . 7 VAL HG13 1 1
1 106 1 1 7 VAL HG21 H -10.503 -1.260 -5.661 1.00 . A A . 7 VAL HG21 1 1
1 107 1 1 7 VAL HG22 H -8.950 -0.808 -4.956 1.00 . A A . 7 VAL HG22 1 1
1 108 1 1 7 VAL HG23 H -9.303 -2.503 -5.293 1.00 . A A . 7 VAL HG23 1 1
1 109 1 1 7 VAL N N -6.762 -1.506 -8.347 1.00 . A A . 7 VAL N 1 1
1 110 1 1 7 VAL O O -7.259 -4.075 -7.480 1.00 . A A . 7 VAL O 1 1
1 111 1 1 8 ARG C C -7.729 -5.153 -3.901 1.00 . A A . 8 ARG C 1 1
1 112 1 1 8 ARG CA C -6.660 -4.735 -4.877 1.00 . A A . 8 ARG CA 1 1
1 113 1 1 8 ARG CB C -5.300 -4.820 -4.190 1.00 . A A . 8 ARG CB 1 1
1 114 1 1 8 ARG CD C -3.905 -4.462 -6.262 1.00 . A A . 8 ARG CD 1 1
1 115 1 1 8 ARG CG C -4.187 -5.366 -5.071 1.00 . A A . 8 ARG CG 1 1
1 116 1 1 8 ARG CZ C -3.460 -5.082 -8.607 1.00 . A A . 8 ARG CZ 1 1
1 117 1 1 8 ARG H H -6.920 -2.644 -4.740 1.00 . A A . 8 ARG H 1 1
1 118 1 1 8 ARG HA H -6.673 -5.411 -5.719 1.00 . A A . 8 ARG HA 1 1
1 119 1 1 8 ARG HB2 H -5.015 -3.832 -3.862 1.00 . A A . 8 ARG HB2 1 1
1 120 1 1 8 ARG HB3 H -5.393 -5.464 -3.324 1.00 . A A . 8 ARG HB3 1 1
1 121 1 1 8 ARG HD2 H -4.462 -3.547 -6.137 1.00 . A A . 8 ARG HD2 1 1
1 122 1 1 8 ARG HD3 H -2.849 -4.235 -6.275 1.00 . A A . 8 ARG HD3 1 1
1 123 1 1 8 ARG HE H -5.182 -5.435 -7.629 1.00 . A A . 8 ARG HE 1 1
1 124 1 1 8 ARG HG2 H -3.285 -5.449 -4.475 1.00 . A A . 8 ARG HG2 1 1
1 125 1 1 8 ARG HG3 H -4.476 -6.341 -5.431 1.00 . A A . 8 ARG HG3 1 1
1 126 1 1 8 ARG HH11 H -1.876 -4.301 -7.613 1.00 . A A . 8 ARG HH11 1 1
1 127 1 1 8 ARG HH12 H -1.599 -4.635 -9.298 1.00 . A A . 8 ARG HH12 1 1
1 128 1 1 8 ARG HH21 H -4.825 -5.906 -9.873 1.00 . A A . 8 ARG HH21 1 1
1 129 1 1 8 ARG HH22 H -3.265 -5.574 -10.562 1.00 . A A . 8 ARG HH22 1 1
1 130 1 1 8 ARG N N -6.917 -3.400 -5.373 1.00 . A A . 8 ARG N 1 1
1 131 1 1 8 ARG NE N -4.274 -5.063 -7.545 1.00 . A A . 8 ARG NE 1 1
1 132 1 1 8 ARG NH1 N -2.212 -4.641 -8.493 1.00 . A A . 8 ARG NH1 1 1
1 133 1 1 8 ARG NH2 N -3.883 -5.556 -9.773 1.00 . A A . 8 ARG NH2 1 1
1 134 1 1 8 ARG O O -8.498 -4.326 -3.411 1.00 . A A . 8 ARG O 1 1
1 135 1 1 9 LYS C C -7.842 -7.662 -1.569 1.00 . A A . 9 LYS C 1 1
1 136 1 1 9 LYS CA C -8.667 -6.982 -2.642 1.00 . A A . 9 LYS CA 1 1
1 137 1 1 9 LYS CB C -9.635 -7.980 -3.290 1.00 . A A . 9 LYS CB 1 1
1 138 1 1 9 LYS CD C -11.100 -6.131 -4.195 1.00 . A A . 9 LYS CD 1 1
1 139 1 1 9 LYS CE C -11.879 -5.607 -5.390 1.00 . A A . 9 LYS CE 1 1
1 140 1 1 9 LYS CG C -10.362 -7.426 -4.511 1.00 . A A . 9 LYS CG 1 1
1 141 1 1 9 LYS H H -7.158 -7.044 -4.096 1.00 . A A . 9 LYS H 1 1
1 142 1 1 9 LYS HA H -9.222 -6.169 -2.199 1.00 . A A . 9 LYS HA 1 1
1 143 1 1 9 LYS HB2 H -9.078 -8.854 -3.599 1.00 . A A . 9 LYS HB2 1 1
1 144 1 1 9 LYS HB3 H -10.375 -8.280 -2.559 1.00 . A A . 9 LYS HB3 1 1
1 145 1 1 9 LYS HD2 H -11.791 -6.315 -3.386 1.00 . A A . 9 LYS HD2 1 1
1 146 1 1 9 LYS HD3 H -10.382 -5.377 -3.890 1.00 . A A . 9 LYS HD3 1 1
1 147 1 1 9 LYS HE2 H -12.326 -4.660 -5.124 1.00 . A A . 9 LYS HE2 1 1
1 148 1 1 9 LYS HE3 H -11.193 -5.459 -6.212 1.00 . A A . 9 LYS HE3 1 1
1 149 1 1 9 LYS HG2 H -9.640 -7.232 -5.290 1.00 . A A . 9 LYS HG2 1 1
1 150 1 1 9 LYS HG3 H -11.075 -8.160 -4.855 1.00 . A A . 9 LYS HG3 1 1
1 151 1 1 9 LYS HZ1 H -13.586 -6.075 -6.505 1.00 . A A . 9 LYS HZ1 1 1
1 152 1 1 9 LYS HZ2 H -13.515 -6.850 -4.995 1.00 . A A . 9 LYS HZ2 1 1
1 153 1 1 9 LYS HZ3 H -12.534 -7.385 -6.273 1.00 . A A . 9 LYS HZ3 1 1
1 154 1 1 9 LYS N N -7.766 -6.438 -3.627 1.00 . A A . 9 LYS N 1 1
1 155 1 1 9 LYS NZ N -12.953 -6.542 -5.819 1.00 . A A . 9 LYS NZ 1 1
1 156 1 1 9 LYS O O -7.010 -8.517 -1.877 1.00 . A A . 9 LYS O 1 1
1 157 1 1 10 VAL C C -7.580 -9.347 0.821 1.00 . A A . 10 VAL C 1 1
1 158 1 1 10 VAL CA C -7.335 -7.845 0.793 1.00 . A A . 10 VAL CA 1 1
1 159 1 1 10 VAL CB C -7.765 -7.211 2.140 1.00 . A A . 10 VAL CB 1 1
1 160 1 1 10 VAL CG1 C -7.292 -8.039 3.322 1.00 . A A . 10 VAL CG1 1 1
1 161 1 1 10 VAL CG2 C -7.228 -5.798 2.255 1.00 . A A . 10 VAL CG2 1 1
1 162 1 1 10 VAL H H -8.692 -6.533 -0.156 1.00 . A A . 10 VAL H 1 1
1 163 1 1 10 VAL HA H -6.280 -7.665 0.653 1.00 . A A . 10 VAL HA 1 1
1 164 1 1 10 VAL HB H -8.842 -7.165 2.171 1.00 . A A . 10 VAL HB 1 1
1 165 1 1 10 VAL HG11 H -6.213 -8.082 3.323 1.00 . A A . 10 VAL HG11 1 1
1 166 1 1 10 VAL HG12 H -7.693 -9.039 3.245 1.00 . A A . 10 VAL HG12 1 1
1 167 1 1 10 VAL HG13 H -7.634 -7.584 4.240 1.00 . A A . 10 VAL HG13 1 1
1 168 1 1 10 VAL HG21 H -6.149 -5.820 2.231 1.00 . A A . 10 VAL HG21 1 1
1 169 1 1 10 VAL HG22 H -7.559 -5.363 3.187 1.00 . A A . 10 VAL HG22 1 1
1 170 1 1 10 VAL HG23 H -7.596 -5.206 1.430 1.00 . A A . 10 VAL HG23 1 1
1 171 1 1 10 VAL N N -8.041 -7.250 -0.326 1.00 . A A . 10 VAL N 1 1
1 172 1 1 10 VAL O O -8.671 -9.816 0.504 1.00 . A A . 10 VAL O 1 1
1 173 1 1 11 ASP C C -7.670 -11.905 2.327 1.00 . A A . 11 ASP C 1 1
1 174 1 1 11 ASP CA C -6.647 -11.538 1.260 1.00 . A A . 11 ASP CA 1 1
1 175 1 1 11 ASP CB C -5.274 -12.134 1.579 1.00 . A A . 11 ASP CB 1 1
1 176 1 1 11 ASP CG C -5.321 -13.623 1.846 1.00 . A A . 11 ASP CG 1 1
1 177 1 1 11 ASP H H -5.692 -9.658 1.345 1.00 . A A . 11 ASP H 1 1
1 178 1 1 11 ASP HA H -6.986 -11.918 0.306 1.00 . A A . 11 ASP HA 1 1
1 179 1 1 11 ASP HB2 H -4.611 -11.961 0.744 1.00 . A A . 11 ASP HB2 1 1
1 180 1 1 11 ASP HB3 H -4.874 -11.642 2.454 1.00 . A A . 11 ASP HB3 1 1
1 181 1 1 11 ASP N N -6.546 -10.094 1.156 1.00 . A A . 11 ASP N 1 1
1 182 1 1 11 ASP O O -8.791 -12.301 2.012 1.00 . A A . 11 ASP O 1 1
1 183 1 1 11 ASP OD1 O -5.747 -14.384 0.956 1.00 . A A . 11 ASP OD1 1 1
1 184 1 1 11 ASP OD2 O -4.899 -14.036 2.947 1.00 . A A . 11 ASP OD2 1 1
1 185 1 1 12 GLU C C -7.721 -11.029 5.859 1.00 . A A . 12 GLU C 1 1
1 186 1 1 12 GLU CA C -8.194 -11.912 4.712 1.00 . A A . 12 GLU CA 1 1
1 187 1 1 12 GLU CB C -8.255 -13.374 5.189 1.00 . A A . 12 GLU CB 1 1
1 188 1 1 12 GLU CD C -8.965 -15.736 4.639 1.00 . A A . 12 GLU CD 1 1
1 189 1 1 12 GLU CG C -8.549 -14.387 4.092 1.00 . A A . 12 GLU CG 1 1
1 190 1 1 12 GLU H H -6.352 -11.516 3.762 1.00 . A A . 12 GLU H 1 1
1 191 1 1 12 GLU HA H -9.179 -11.590 4.401 1.00 . A A . 12 GLU HA 1 1
1 192 1 1 12 GLU HB2 H -7.306 -13.631 5.634 1.00 . A A . 12 GLU HB2 1 1
1 193 1 1 12 GLU HB3 H -9.026 -13.459 5.942 1.00 . A A . 12 GLU HB3 1 1
1 194 1 1 12 GLU HG2 H -9.341 -14.004 3.459 1.00 . A A . 12 GLU HG2 1 1
1 195 1 1 12 GLU HG3 H -7.653 -14.517 3.501 1.00 . A A . 12 GLU HG3 1 1
1 196 1 1 12 GLU N N -7.281 -11.750 3.585 1.00 . A A . 12 GLU N 1 1
1 197 1 1 12 GLU O O -8.497 -10.303 6.476 1.00 . A A . 12 GLU O 1 1
1 198 1 1 12 GLU OE1 O -10.177 -15.936 4.887 1.00 . A A . 12 GLU OE1 1 1
1 199 1 1 12 GLU OE2 O -8.087 -16.606 4.829 1.00 . A A . 12 GLU OE2 1 1
1 200 1 1 13 LEU C C -5.599 -8.884 6.769 1.00 . A A . 13 LEU C 1 1
1 201 1 1 13 LEU CA C -5.799 -10.335 7.190 1.00 . A A . 13 LEU CA 1 1
1 202 1 1 13 LEU CB C -4.438 -10.938 7.554 1.00 . A A . 13 LEU CB 1 1
1 203 1 1 13 LEU CD1 C -4.087 -13.062 6.265 1.00 . A A . 13 LEU CD1 1 1
1 204 1 1 13 LEU CD2 C -3.327 -12.899 8.645 1.00 . A A . 13 LEU CD2 1 1
1 205 1 1 13 LEU CG C -4.376 -12.464 7.636 1.00 . A A . 13 LEU CG 1 1
1 206 1 1 13 LEU H H -5.872 -11.706 5.588 1.00 . A A . 13 LEU H 1 1
1 207 1 1 13 LEU HA H -6.447 -10.366 8.053 1.00 . A A . 13 LEU HA 1 1
1 208 1 1 13 LEU HB2 H -3.726 -10.618 6.807 1.00 . A A . 13 LEU HB2 1 1
1 209 1 1 13 LEU HB3 H -4.135 -10.536 8.509 1.00 . A A . 13 LEU HB3 1 1
1 210 1 1 13 LEU HD11 H -3.878 -14.117 6.367 1.00 . A A . 13 LEU HD11 1 1
1 211 1 1 13 LEU HD12 H -3.232 -12.563 5.824 1.00 . A A . 13 LEU HD12 1 1
1 212 1 1 13 LEU HD13 H -4.947 -12.927 5.626 1.00 . A A . 13 LEU HD13 1 1
1 213 1 1 13 LEU HD21 H -3.338 -13.975 8.736 1.00 . A A . 13 LEU HD21 1 1
1 214 1 1 13 LEU HD22 H -3.547 -12.454 9.606 1.00 . A A . 13 LEU HD22 1 1
1 215 1 1 13 LEU HD23 H -2.351 -12.575 8.312 1.00 . A A . 13 LEU HD23 1 1
1 216 1 1 13 LEU HG H -5.336 -12.838 7.966 1.00 . A A . 13 LEU HG 1 1
1 217 1 1 13 LEU N N -6.423 -11.101 6.120 1.00 . A A . 13 LEU N 1 1
1 218 1 1 13 LEU O O -5.985 -7.956 7.480 1.00 . A A . 13 LEU O 1 1
1 219 1 1 14 GLY C C -3.711 -7.423 3.946 1.00 . A A . 14 GLY C 1 1
1 220 1 1 14 GLY CA C -4.672 -7.376 5.119 1.00 . A A . 14 GLY CA 1 1
1 221 1 1 14 GLY H H -4.796 -9.482 5.053 1.00 . A A . 14 GLY H 1 1
1 222 1 1 14 GLY HA2 H -5.581 -6.875 4.814 1.00 . A A . 14 GLY HA2 1 1
1 223 1 1 14 GLY HA3 H -4.216 -6.815 5.922 1.00 . A A . 14 GLY HA3 1 1
1 224 1 1 14 GLY N N -5.002 -8.705 5.600 1.00 . A A . 14 GLY N 1 1
1 225 1 1 14 GLY O O -3.404 -6.402 3.343 1.00 . A A . 14 GLY O 1 1
1 226 1 1 15 ARG C C -2.896 -8.534 1.190 1.00 . A A . 15 ARG C 1 1
1 227 1 1 15 ARG CA C -2.268 -8.815 2.552 1.00 . A A . 15 ARG CA 1 1
1 228 1 1 15 ARG CB C -1.746 -10.253 2.562 1.00 . A A . 15 ARG CB 1 1
1 229 1 1 15 ARG CD C -0.833 -12.189 3.868 1.00 . A A . 15 ARG CD 1 1
1 230 1 1 15 ARG CG C -1.425 -10.791 3.945 1.00 . A A . 15 ARG CG 1 1
1 231 1 1 15 ARG CZ C -1.526 -14.437 3.104 1.00 . A A . 15 ARG CZ 1 1
1 232 1 1 15 ARG H H -3.552 -9.402 4.122 1.00 . A A . 15 ARG H 1 1
1 233 1 1 15 ARG HA H -1.447 -8.130 2.717 1.00 . A A . 15 ARG HA 1 1
1 234 1 1 15 ARG HB2 H -2.491 -10.893 2.116 1.00 . A A . 15 ARG HB2 1 1
1 235 1 1 15 ARG HB3 H -0.845 -10.298 1.966 1.00 . A A . 15 ARG HB3 1 1
1 236 1 1 15 ARG HD2 H 0.005 -12.174 3.187 1.00 . A A . 15 ARG HD2 1 1
1 237 1 1 15 ARG HD3 H -0.493 -12.478 4.851 1.00 . A A . 15 ARG HD3 1 1
1 238 1 1 15 ARG HE H -2.743 -12.871 3.314 1.00 . A A . 15 ARG HE 1 1
1 239 1 1 15 ARG HG2 H -0.721 -10.131 4.431 1.00 . A A . 15 ARG HG2 1 1
1 240 1 1 15 ARG HG3 H -2.344 -10.836 4.520 1.00 . A A . 15 ARG HG3 1 1
1 241 1 1 15 ARG HH11 H 0.471 -14.255 3.426 1.00 . A A . 15 ARG HH11 1 1
1 242 1 1 15 ARG HH12 H -0.067 -15.837 2.958 1.00 . A A . 15 ARG HH12 1 1
1 243 1 1 15 ARG HH21 H -3.453 -14.930 2.691 1.00 . A A . 15 ARG HH21 1 1
1 244 1 1 15 ARG HH22 H -2.298 -16.221 2.530 1.00 . A A . 15 ARG HH22 1 1
1 245 1 1 15 ARG N N -3.242 -8.625 3.623 1.00 . A A . 15 ARG N 1 1
1 246 1 1 15 ARG NE N -1.813 -13.169 3.395 1.00 . A A . 15 ARG NE 1 1
1 247 1 1 15 ARG NH1 N -0.275 -14.876 3.163 1.00 . A A . 15 ARG NH1 1 1
1 248 1 1 15 ARG NH2 N -2.499 -15.263 2.742 1.00 . A A . 15 ARG NH2 1 1
1 249 1 1 15 ARG O O -4.008 -8.984 0.917 1.00 . A A . 15 ARG O 1 1
1 250 1 1 16 ILE C C -1.400 -7.585 -1.953 1.00 . A A . 16 ILE C 1 1
1 251 1 1 16 ILE CA C -2.621 -7.547 -1.028 1.00 . A A . 16 ILE CA 1 1
1 252 1 1 16 ILE CB C -3.376 -6.190 -1.198 1.00 . A A . 16 ILE CB 1 1
1 253 1 1 16 ILE CD1 C -3.029 -3.669 -1.448 1.00 . A A . 16 ILE CD1 1 1
1 254 1 1 16 ILE CG1 C -2.403 -5.049 -1.510 1.00 . A A . 16 ILE CG1 1 1
1 255 1 1 16 ILE CG2 C -4.204 -5.858 0.039 1.00 . A A . 16 ILE CG2 1 1
1 256 1 1 16 ILE H H -1.324 -7.418 0.644 1.00 . A A . 16 ILE H 1 1
1 257 1 1 16 ILE HA H -3.294 -8.348 -1.309 1.00 . A A . 16 ILE HA 1 1
1 258 1 1 16 ILE HB H -4.060 -6.298 -2.027 1.00 . A A . 16 ILE HB 1 1
1 259 1 1 16 ILE HD11 H -2.298 -2.928 -1.740 1.00 . A A . 16 ILE HD11 1 1
1 260 1 1 16 ILE HD12 H -3.360 -3.471 -0.439 1.00 . A A . 16 ILE HD12 1 1
1 261 1 1 16 ILE HD13 H -3.874 -3.626 -2.120 1.00 . A A . 16 ILE HD13 1 1
1 262 1 1 16 ILE HG12 H -1.583 -5.076 -0.810 1.00 . A A . 16 ILE HG12 1 1
1 263 1 1 16 ILE HG13 H -2.023 -5.195 -2.519 1.00 . A A . 16 ILE HG13 1 1
1 264 1 1 16 ILE HG21 H -3.552 -5.779 0.897 1.00 . A A . 16 ILE HG21 1 1
1 265 1 1 16 ILE HG22 H -4.928 -6.640 0.209 1.00 . A A . 16 ILE HG22 1 1
1 266 1 1 16 ILE HG23 H -4.716 -4.919 -0.111 1.00 . A A . 16 ILE HG23 1 1
1 267 1 1 16 ILE N N -2.183 -7.793 0.345 1.00 . A A . 16 ILE N 1 1
1 268 1 1 16 ILE O O -0.277 -7.799 -1.495 1.00 . A A . 16 ILE O 1 1
1 269 1 1 17 VAL C C -0.180 -6.007 -4.694 1.00 . A A . 17 VAL C 1 1
1 270 1 1 17 VAL CA C -0.513 -7.413 -4.199 1.00 . A A . 17 VAL CA 1 1
1 271 1 1 17 VAL CB C -0.812 -8.355 -5.395 1.00 . A A . 17 VAL CB 1 1
1 272 1 1 17 VAL CG1 C -2.150 -8.031 -6.048 1.00 . A A . 17 VAL CG1 1 1
1 273 1 1 17 VAL CG2 C 0.310 -8.294 -6.424 1.00 . A A . 17 VAL CG2 1 1
1 274 1 1 17 VAL H H -2.512 -7.174 -3.556 1.00 . A A . 17 VAL H 1 1
1 275 1 1 17 VAL HA H 0.353 -7.802 -3.679 1.00 . A A . 17 VAL HA 1 1
1 276 1 1 17 VAL HB H -0.863 -9.367 -5.019 1.00 . A A . 17 VAL HB 1 1
1 277 1 1 17 VAL HG11 H -2.941 -8.122 -5.318 1.00 . A A . 17 VAL HG11 1 1
1 278 1 1 17 VAL HG12 H -2.330 -8.720 -6.860 1.00 . A A . 17 VAL HG12 1 1
1 279 1 1 17 VAL HG13 H -2.129 -7.021 -6.431 1.00 . A A . 17 VAL HG13 1 1
1 280 1 1 17 VAL HG21 H 0.082 -8.957 -7.245 1.00 . A A . 17 VAL HG21 1 1
1 281 1 1 17 VAL HG22 H 1.238 -8.598 -5.963 1.00 . A A . 17 VAL HG22 1 1
1 282 1 1 17 VAL HG23 H 0.406 -7.283 -6.792 1.00 . A A . 17 VAL HG23 1 1
1 283 1 1 17 VAL N N -1.610 -7.381 -3.244 1.00 . A A . 17 VAL N 1 1
1 284 1 1 17 VAL O O -0.976 -5.369 -5.386 1.00 . A A . 17 VAL O 1 1
1 285 1 1 18 MET C C 2.113 -4.383 -6.136 1.00 . A A . 18 MET C 1 1
1 286 1 1 18 MET CA C 1.446 -4.216 -4.777 1.00 . A A . 18 MET CA 1 1
1 287 1 1 18 MET CB C 2.411 -3.570 -3.776 1.00 . A A . 18 MET CB 1 1
1 288 1 1 18 MET CE C 0.454 -1.093 -2.975 1.00 . A A . 18 MET CE 1 1
1 289 1 1 18 MET CG C 1.840 -3.417 -2.373 1.00 . A A . 18 MET CG 1 1
1 290 1 1 18 MET H H 1.560 -6.043 -3.707 1.00 . A A . 18 MET H 1 1
1 291 1 1 18 MET HA H 0.579 -3.583 -4.891 1.00 . A A . 18 MET HA 1 1
1 292 1 1 18 MET HB2 H 3.300 -4.180 -3.709 1.00 . A A . 18 MET HB2 1 1
1 293 1 1 18 MET HB3 H 2.686 -2.590 -4.140 1.00 . A A . 18 MET HB3 1 1
1 294 1 1 18 MET HE1 H 0.888 -1.150 -3.962 1.00 . A A . 18 MET HE1 1 1
1 295 1 1 18 MET HE2 H 1.126 -0.571 -2.312 1.00 . A A . 18 MET HE2 1 1
1 296 1 1 18 MET HE3 H -0.488 -0.565 -3.025 1.00 . A A . 18 MET HE3 1 1
1 297 1 1 18 MET HG2 H 1.825 -4.382 -1.897 1.00 . A A . 18 MET HG2 1 1
1 298 1 1 18 MET HG3 H 2.480 -2.749 -1.813 1.00 . A A . 18 MET HG3 1 1
1 299 1 1 18 MET N N 0.988 -5.516 -4.308 1.00 . A A . 18 MET N 1 1
1 300 1 1 18 MET O O 2.703 -5.429 -6.414 1.00 . A A . 18 MET O 1 1
1 301 1 1 18 MET SD S 0.169 -2.744 -2.357 1.00 . A A . 18 MET SD 1 1
1 302 1 1 19 PRO C C 3.963 -3.384 -8.585 1.00 . A A . 19 PRO C 1 1
1 303 1 1 19 PRO CA C 2.454 -3.508 -8.391 1.00 . A A . 19 PRO CA 1 1
1 304 1 1 19 PRO CB C 1.727 -2.360 -9.091 1.00 . A A . 19 PRO CB 1 1
1 305 1 1 19 PRO CD C 1.542 -2.008 -6.714 1.00 . A A . 19 PRO CD 1 1
1 306 1 1 19 PRO CG C 1.578 -1.304 -8.050 1.00 . A A . 19 PRO CG 1 1
1 307 1 1 19 PRO HA H 2.120 -4.443 -8.805 1.00 . A A . 19 PRO HA 1 1
1 308 1 1 19 PRO HB2 H 2.321 -2.013 -9.924 1.00 . A A . 19 PRO HB2 1 1
1 309 1 1 19 PRO HB3 H 0.765 -2.700 -9.447 1.00 . A A . 19 PRO HB3 1 1
1 310 1 1 19 PRO HD2 H 2.197 -1.513 -6.013 1.00 . A A . 19 PRO HD2 1 1
1 311 1 1 19 PRO HD3 H 0.533 -2.033 -6.332 1.00 . A A . 19 PRO HD3 1 1
1 312 1 1 19 PRO HG2 H 2.420 -0.628 -8.095 1.00 . A A . 19 PRO HG2 1 1
1 313 1 1 19 PRO HG3 H 0.657 -0.762 -8.211 1.00 . A A . 19 PRO HG3 1 1
1 314 1 1 19 PRO N N 2.030 -3.369 -7.008 1.00 . A A . 19 PRO N 1 1
1 315 1 1 19 PRO O O 4.686 -2.798 -7.764 1.00 . A A . 19 PRO O 1 1
1 316 1 1 20 ILE C C 6.131 -2.271 -10.186 1.00 . A A . 20 ILE C 1 1
1 317 1 1 20 ILE CA C 5.808 -3.759 -10.125 1.00 . A A . 20 ILE CA 1 1
1 318 1 1 20 ILE CB C 6.036 -4.408 -11.512 1.00 . A A . 20 ILE CB 1 1
1 319 1 1 20 ILE CD1 C 8.567 -4.632 -11.321 1.00 . A A . 20 ILE CD1 1 1
1 320 1 1 20 ILE CG1 C 7.407 -4.036 -12.081 1.00 . A A . 20 ILE CG1 1 1
1 321 1 1 20 ILE CG2 C 4.926 -4.021 -12.483 1.00 . A A . 20 ILE CG2 1 1
1 322 1 1 20 ILE H H 3.837 -4.510 -10.226 1.00 . A A . 20 ILE H 1 1
1 323 1 1 20 ILE HA H 6.457 -4.237 -9.405 1.00 . A A . 20 ILE HA 1 1
1 324 1 1 20 ILE HB H 5.994 -5.478 -11.378 1.00 . A A . 20 ILE HB 1 1
1 325 1 1 20 ILE HD11 H 8.539 -4.291 -10.296 1.00 . A A . 20 ILE HD11 1 1
1 326 1 1 20 ILE HD12 H 9.494 -4.321 -11.778 1.00 . A A . 20 ILE HD12 1 1
1 327 1 1 20 ILE HD13 H 8.498 -5.710 -11.344 1.00 . A A . 20 ILE HD13 1 1
1 328 1 1 20 ILE HG12 H 7.472 -4.378 -13.102 1.00 . A A . 20 ILE HG12 1 1
1 329 1 1 20 ILE HG13 H 7.516 -2.961 -12.058 1.00 . A A . 20 ILE HG13 1 1
1 330 1 1 20 ILE HG21 H 4.861 -2.943 -12.545 1.00 . A A . 20 ILE HG21 1 1
1 331 1 1 20 ILE HG22 H 3.986 -4.417 -12.133 1.00 . A A . 20 ILE HG22 1 1
1 332 1 1 20 ILE HG23 H 5.146 -4.425 -13.460 1.00 . A A . 20 ILE HG23 1 1
1 333 1 1 20 ILE N N 4.433 -3.945 -9.690 1.00 . A A . 20 ILE N 1 1
1 334 1 1 20 ILE O O 7.234 -1.848 -9.861 1.00 . A A . 20 ILE O 1 1
1 335 1 1 21 GLU C C 5.595 0.561 -9.290 1.00 . A A . 21 GLU C 1 1
1 336 1 1 21 GLU CA C 5.243 -0.039 -10.643 1.00 . A A . 21 GLU CA 1 1
1 337 1 1 21 GLU CB C 3.921 0.533 -11.134 1.00 . A A . 21 GLU CB 1 1
1 338 1 1 21 GLU CD C 4.264 -0.065 -13.553 1.00 . A A . 21 GLU CD 1 1
1 339 1 1 21 GLU CG C 3.378 -0.212 -12.336 1.00 . A A . 21 GLU CG 1 1
1 340 1 1 21 GLU H H 4.275 -1.904 -10.797 1.00 . A A . 21 GLU H 1 1
1 341 1 1 21 GLU HA H 6.026 0.199 -11.353 1.00 . A A . 21 GLU HA 1 1
1 342 1 1 21 GLU HB2 H 3.195 0.474 -10.338 1.00 . A A . 21 GLU HB2 1 1
1 343 1 1 21 GLU HB3 H 4.064 1.566 -11.411 1.00 . A A . 21 GLU HB3 1 1
1 344 1 1 21 GLU HG2 H 3.310 -1.263 -12.085 1.00 . A A . 21 GLU HG2 1 1
1 345 1 1 21 GLU HG3 H 2.395 0.168 -12.568 1.00 . A A . 21 GLU HG3 1 1
1 346 1 1 21 GLU N N 5.129 -1.488 -10.557 1.00 . A A . 21 GLU N 1 1
1 347 1 1 21 GLU O O 6.187 1.629 -9.220 1.00 . A A . 21 GLU O 1 1
1 348 1 1 21 GLU OE1 O 5.211 -0.865 -13.705 1.00 . A A . 21 GLU OE1 1 1
1 349 1 1 21 GLU OE2 O 4.023 0.858 -14.358 1.00 . A A . 21 GLU OE2 1 1
1 350 1 1 22 LEU C C 7.016 -0.039 -6.597 1.00 . A A . 22 LEU C 1 1
1 351 1 1 22 LEU CA C 5.567 0.297 -6.877 1.00 . A A . 22 LEU CA 1 1
1 352 1 1 22 LEU CB C 4.635 -0.367 -5.850 1.00 . A A . 22 LEU CB 1 1
1 353 1 1 22 LEU CD1 C 4.378 -0.633 -3.374 1.00 . A A . 22 LEU CD1 1 1
1 354 1 1 22 LEU CD2 C 5.662 -2.332 -4.670 1.00 . A A . 22 LEU CD2 1 1
1 355 1 1 22 LEU CG C 5.300 -0.854 -4.557 1.00 . A A . 22 LEU CG 1 1
1 356 1 1 22 LEU H H 4.774 -0.995 -8.340 1.00 . A A . 22 LEU H 1 1
1 357 1 1 22 LEU HA H 5.441 1.369 -6.833 1.00 . A A . 22 LEU HA 1 1
1 358 1 1 22 LEU HB2 H 3.865 0.343 -5.587 1.00 . A A . 22 LEU HB2 1 1
1 359 1 1 22 LEU HB3 H 4.166 -1.216 -6.325 1.00 . A A . 22 LEU HB3 1 1
1 360 1 1 22 LEU HD11 H 4.861 -0.977 -2.472 1.00 . A A . 22 LEU HD11 1 1
1 361 1 1 22 LEU HD12 H 3.461 -1.184 -3.524 1.00 . A A . 22 LEU HD12 1 1
1 362 1 1 22 LEU HD13 H 4.153 0.420 -3.285 1.00 . A A . 22 LEU HD13 1 1
1 363 1 1 22 LEU HD21 H 6.286 -2.485 -5.542 1.00 . A A . 22 LEU HD21 1 1
1 364 1 1 22 LEU HD22 H 4.758 -2.916 -4.768 1.00 . A A . 22 LEU HD22 1 1
1 365 1 1 22 LEU HD23 H 6.198 -2.640 -3.786 1.00 . A A . 22 LEU HD23 1 1
1 366 1 1 22 LEU HG H 6.208 -0.295 -4.386 1.00 . A A . 22 LEU HG 1 1
1 367 1 1 22 LEU N N 5.236 -0.140 -8.221 1.00 . A A . 22 LEU N 1 1
1 368 1 1 22 LEU O O 7.757 0.759 -6.021 1.00 . A A . 22 LEU O 1 1
1 369 1 1 23 ARG C C 9.711 -0.702 -7.724 1.00 . A A . 23 ARG C 1 1
1 370 1 1 23 ARG CA C 8.820 -1.630 -6.903 1.00 . A A . 23 ARG CA 1 1
1 371 1 1 23 ARG CB C 9.058 -3.084 -7.347 1.00 . A A . 23 ARG CB 1 1
1 372 1 1 23 ARG CD C 8.717 -5.538 -6.847 1.00 . A A . 23 ARG CD 1 1
1 373 1 1 23 ARG CG C 8.184 -4.114 -6.654 1.00 . A A . 23 ARG CG 1 1
1 374 1 1 23 ARG CZ C 9.458 -7.004 -8.692 1.00 . A A . 23 ARG CZ 1 1
1 375 1 1 23 ARG H H 6.758 -1.837 -7.452 1.00 . A A . 23 ARG H 1 1
1 376 1 1 23 ARG HA H 9.090 -1.532 -5.861 1.00 . A A . 23 ARG HA 1 1
1 377 1 1 23 ARG HB2 H 8.886 -3.158 -8.407 1.00 . A A . 23 ARG HB2 1 1
1 378 1 1 23 ARG HB3 H 10.091 -3.335 -7.146 1.00 . A A . 23 ARG HB3 1 1
1 379 1 1 23 ARG HD2 H 9.510 -5.715 -6.131 1.00 . A A . 23 ARG HD2 1 1
1 380 1 1 23 ARG HD3 H 7.910 -6.235 -6.659 1.00 . A A . 23 ARG HD3 1 1
1 381 1 1 23 ARG HE H 9.503 -4.999 -8.725 1.00 . A A . 23 ARG HE 1 1
1 382 1 1 23 ARG HG2 H 8.168 -3.891 -5.596 1.00 . A A . 23 ARG HG2 1 1
1 383 1 1 23 ARG HG3 H 7.179 -4.055 -7.049 1.00 . A A . 23 ARG HG3 1 1
1 384 1 1 23 ARG HH11 H 8.646 -7.979 -7.118 1.00 . A A . 23 ARG HH11 1 1
1 385 1 1 23 ARG HH12 H 9.248 -8.995 -8.380 1.00 . A A . 23 ARG HH12 1 1
1 386 1 1 23 ARG HH21 H 10.329 -6.348 -10.401 1.00 . A A . 23 ARG HH21 1 1
1 387 1 1 23 ARG HH22 H 10.182 -8.076 -10.262 1.00 . A A . 23 ARG HH22 1 1
1 388 1 1 23 ARG N N 7.422 -1.224 -7.039 1.00 . A A . 23 ARG N 1 1
1 389 1 1 23 ARG NE N 9.248 -5.782 -8.190 1.00 . A A . 23 ARG NE 1 1
1 390 1 1 23 ARG NH1 N 9.086 -8.078 -8.008 1.00 . A A . 23 ARG NH1 1 1
1 391 1 1 23 ARG NH2 N 10.038 -7.152 -9.876 1.00 . A A . 23 ARG NH2 1 1
1 392 1 1 23 ARG O O 10.855 -0.437 -7.363 1.00 . A A . 23 ARG O 1 1
1 393 1 1 24 ARG C C 9.858 2.097 -9.276 1.00 . A A . 24 ARG C 1 1
1 394 1 1 24 ARG CA C 9.872 0.656 -9.747 1.00 . A A . 24 ARG CA 1 1
1 395 1 1 24 ARG CB C 9.235 0.571 -11.132 1.00 . A A . 24 ARG CB 1 1
1 396 1 1 24 ARG CD C 8.524 -0.870 -13.047 1.00 . A A . 24 ARG CD 1 1
1 397 1 1 24 ARG CG C 9.304 -0.813 -11.745 1.00 . A A . 24 ARG CG 1 1
1 398 1 1 24 ARG CZ C 8.419 0.536 -15.074 1.00 . A A . 24 ARG CZ 1 1
1 399 1 1 24 ARG H H 8.212 -0.406 -9.000 1.00 . A A . 24 ARG H 1 1
1 400 1 1 24 ARG HA H 10.891 0.310 -9.804 1.00 . A A . 24 ARG HA 1 1
1 401 1 1 24 ARG HB2 H 8.192 0.850 -11.053 1.00 . A A . 24 ARG HB2 1 1
1 402 1 1 24 ARG HB3 H 9.738 1.262 -11.792 1.00 . A A . 24 ARG HB3 1 1
1 403 1 1 24 ARG HD2 H 8.528 -1.887 -13.410 1.00 . A A . 24 ARG HD2 1 1
1 404 1 1 24 ARG HD3 H 7.505 -0.558 -12.853 1.00 . A A . 24 ARG HD3 1 1
1 405 1 1 24 ARG HE H 10.070 0.197 -13.990 1.00 . A A . 24 ARG HE 1 1
1 406 1 1 24 ARG HG2 H 10.339 -1.056 -11.945 1.00 . A A . 24 ARG HG2 1 1
1 407 1 1 24 ARG HG3 H 8.889 -1.529 -11.047 1.00 . A A . 24 ARG HG3 1 1
1 408 1 1 24 ARG HH11 H 6.634 -0.273 -14.529 1.00 . A A . 24 ARG HH11 1 1
1 409 1 1 24 ARG HH12 H 6.605 0.713 -15.967 1.00 . A A . 24 ARG HH12 1 1
1 410 1 1 24 ARG HH21 H 10.011 1.516 -15.865 1.00 . A A . 24 ARG HH21 1 1
1 411 1 1 24 ARG HH22 H 8.514 1.711 -16.720 1.00 . A A . 24 ARG HH22 1 1
1 412 1 1 24 ARG N N 9.151 -0.200 -8.817 1.00 . A A . 24 ARG N 1 1
1 413 1 1 24 ARG NE N 9.104 0.004 -14.064 1.00 . A A . 24 ARG NE 1 1
1 414 1 1 24 ARG NH1 N 7.119 0.306 -15.199 1.00 . A A . 24 ARG NH1 1 1
1 415 1 1 24 ARG NH2 N 9.029 1.316 -15.955 1.00 . A A . 24 ARG NH2 1 1
1 416 1 1 24 ARG O O 10.811 2.843 -9.502 1.00 . A A . 24 ARG O 1 1
1 417 1 1 25 ALA C C 9.610 4.080 -7.023 1.00 . A A . 25 ALA C 1 1
1 418 1 1 25 ALA CA C 8.615 3.840 -8.131 1.00 . A A . 25 ALA CA 1 1
1 419 1 1 25 ALA CB C 7.199 4.071 -7.628 1.00 . A A . 25 ALA CB 1 1
1 420 1 1 25 ALA H H 8.048 1.829 -8.473 1.00 . A A . 25 ALA H 1 1
1 421 1 1 25 ALA HA H 8.810 4.524 -8.943 1.00 . A A . 25 ALA HA 1 1
1 422 1 1 25 ALA HB1 H 7.115 5.078 -7.246 1.00 . A A . 25 ALA HB1 1 1
1 423 1 1 25 ALA HB2 H 6.977 3.366 -6.840 1.00 . A A . 25 ALA HB2 1 1
1 424 1 1 25 ALA HB3 H 6.502 3.936 -8.442 1.00 . A A . 25 ALA HB3 1 1
1 425 1 1 25 ALA N N 8.766 2.481 -8.631 1.00 . A A . 25 ALA N 1 1
1 426 1 1 25 ALA O O 10.323 5.084 -6.997 1.00 . A A . 25 ALA O 1 1
1 427 1 1 26 LEU C C 11.930 2.616 -5.415 1.00 . A A . 26 LEU C 1 1
1 428 1 1 26 LEU CA C 10.571 3.166 -5.012 1.00 . A A . 26 LEU CA 1 1
1 429 1 1 26 LEU CB C 9.975 2.367 -3.861 1.00 . A A . 26 LEU CB 1 1
1 430 1 1 26 LEU CD1 C 8.027 1.937 -2.344 1.00 . A A . 26 LEU CD1 1 1
1 431 1 1 26 LEU CD2 C 8.925 4.250 -2.614 1.00 . A A . 26 LEU CD2 1 1
1 432 1 1 26 LEU CG C 8.668 2.925 -3.305 1.00 . A A . 26 LEU CG 1 1
1 433 1 1 26 LEU H H 9.060 2.352 -6.220 1.00 . A A . 26 LEU H 1 1
1 434 1 1 26 LEU HA H 10.682 4.193 -4.711 1.00 . A A . 26 LEU HA 1 1
1 435 1 1 26 LEU HB2 H 9.791 1.361 -4.215 1.00 . A A . 26 LEU HB2 1 1
1 436 1 1 26 LEU HB3 H 10.698 2.327 -3.060 1.00 . A A . 26 LEU HB3 1 1
1 437 1 1 26 LEU HD11 H 8.706 1.741 -1.525 1.00 . A A . 26 LEU HD11 1 1
1 438 1 1 26 LEU HD12 H 7.815 1.014 -2.864 1.00 . A A . 26 LEU HD12 1 1
1 439 1 1 26 LEU HD13 H 7.109 2.353 -1.958 1.00 . A A . 26 LEU HD13 1 1
1 440 1 1 26 LEU HD21 H 7.994 4.647 -2.236 1.00 . A A . 26 LEU HD21 1 1
1 441 1 1 26 LEU HD22 H 9.354 4.947 -3.319 1.00 . A A . 26 LEU HD22 1 1
1 442 1 1 26 LEU HD23 H 9.612 4.101 -1.792 1.00 . A A . 26 LEU HD23 1 1
1 443 1 1 26 LEU HG H 7.978 3.099 -4.120 1.00 . A A . 26 LEU HG 1 1
1 444 1 1 26 LEU N N 9.662 3.122 -6.127 1.00 . A A . 26 LEU N 1 1
1 445 1 1 26 LEU O O 12.715 3.296 -6.079 1.00 . A A . 26 LEU O 1 1
1 446 1 1 27 ASP C C 13.396 -0.713 -4.758 1.00 . A A . 27 ASP C 1 1
1 447 1 1 27 ASP CA C 13.435 0.694 -5.331 1.00 . A A . 27 ASP CA 1 1
1 448 1 1 27 ASP CB C 14.659 1.470 -4.812 1.00 . A A . 27 ASP CB 1 1
1 449 1 1 27 ASP CG C 14.559 1.920 -3.363 1.00 . A A . 27 ASP CG 1 1
1 450 1 1 27 ASP H H 11.505 0.895 -4.514 1.00 . A A . 27 ASP H 1 1
1 451 1 1 27 ASP HA H 13.505 0.621 -6.407 1.00 . A A . 27 ASP HA 1 1
1 452 1 1 27 ASP HB2 H 15.525 0.836 -4.898 1.00 . A A . 27 ASP HB2 1 1
1 453 1 1 27 ASP HB3 H 14.800 2.343 -5.431 1.00 . A A . 27 ASP HB3 1 1
1 454 1 1 27 ASP N N 12.184 1.375 -5.027 1.00 . A A . 27 ASP N 1 1
1 455 1 1 27 ASP O O 14.300 -1.143 -4.045 1.00 . A A . 27 ASP O 1 1
1 456 1 1 27 ASP OD1 O 13.808 2.874 -3.074 1.00 . A A . 27 ASP OD1 1 1
1 457 1 1 27 ASP OD2 O 15.269 1.345 -2.515 1.00 . A A . 27 ASP OD2 1 1
1 458 1 1 28 ILE C C 12.518 -3.764 -5.715 1.00 . A A . 28 ILE C 1 1
1 459 1 1 28 ILE CA C 12.114 -2.785 -4.621 1.00 . A A . 28 ILE CA 1 1
1 460 1 1 28 ILE CB C 10.639 -3.060 -4.212 1.00 . A A . 28 ILE CB 1 1
1 461 1 1 28 ILE CD1 C 10.164 -0.844 -3.035 1.00 . A A . 28 ILE CD1 1 1
1 462 1 1 28 ILE CG1 C 10.268 -2.343 -2.908 1.00 . A A . 28 ILE CG1 1 1
1 463 1 1 28 ILE CG2 C 10.392 -4.549 -4.069 1.00 . A A . 28 ILE CG2 1 1
1 464 1 1 28 ILE H H 11.642 -1.008 -5.666 1.00 . A A . 28 ILE H 1 1
1 465 1 1 28 ILE HA H 12.743 -2.946 -3.758 1.00 . A A . 28 ILE HA 1 1
1 466 1 1 28 ILE HB H 9.999 -2.698 -5.006 1.00 . A A . 28 ILE HB 1 1
1 467 1 1 28 ILE HD11 H 11.128 -0.438 -3.311 1.00 . A A . 28 ILE HD11 1 1
1 468 1 1 28 ILE HD12 H 9.850 -0.424 -2.091 1.00 . A A . 28 ILE HD12 1 1
1 469 1 1 28 ILE HD13 H 9.439 -0.599 -3.800 1.00 . A A . 28 ILE HD13 1 1
1 470 1 1 28 ILE HG12 H 9.312 -2.710 -2.563 1.00 . A A . 28 ILE HG12 1 1
1 471 1 1 28 ILE HG13 H 11.019 -2.561 -2.162 1.00 . A A . 28 ILE HG13 1 1
1 472 1 1 28 ILE HG21 H 9.366 -4.717 -3.783 1.00 . A A . 28 ILE HG21 1 1
1 473 1 1 28 ILE HG22 H 11.052 -4.954 -3.316 1.00 . A A . 28 ILE HG22 1 1
1 474 1 1 28 ILE HG23 H 10.584 -5.031 -5.018 1.00 . A A . 28 ILE HG23 1 1
1 475 1 1 28 ILE N N 12.317 -1.417 -5.079 1.00 . A A . 28 ILE N 1 1
1 476 1 1 28 ILE O O 12.193 -3.564 -6.886 1.00 . A A . 28 ILE O 1 1
1 477 1 1 29 ALA C C 12.883 -7.087 -6.215 1.00 . A A . 29 ALA C 1 1
1 478 1 1 29 ALA CA C 13.681 -5.797 -6.306 1.00 . A A . 29 ALA CA 1 1
1 479 1 1 29 ALA CB C 15.167 -6.070 -6.146 1.00 . A A . 29 ALA CB 1 1
1 480 1 1 29 ALA H H 13.458 -4.928 -4.375 1.00 . A A . 29 ALA H 1 1
1 481 1 1 29 ALA HA H 13.521 -5.376 -7.277 1.00 . A A . 29 ALA HA 1 1
1 482 1 1 29 ALA HB1 H 15.710 -5.137 -6.174 1.00 . A A . 29 ALA HB1 1 1
1 483 1 1 29 ALA HB2 H 15.505 -6.707 -6.949 1.00 . A A . 29 ALA HB2 1 1
1 484 1 1 29 ALA HB3 H 15.341 -6.560 -5.200 1.00 . A A . 29 ALA HB3 1 1
1 485 1 1 29 ALA N N 13.226 -4.816 -5.335 1.00 . A A . 29 ALA N 1 1
1 486 1 1 29 ALA O O 12.360 -7.576 -7.214 1.00 . A A . 29 ALA O 1 1
1 487 1 1 30 ILE C C 11.365 -8.904 -3.481 1.00 . A A . 30 ILE C 1 1
1 488 1 1 30 ILE CA C 12.083 -8.897 -4.823 1.00 . A A . 30 ILE CA 1 1
1 489 1 1 30 ILE CB C 13.068 -10.097 -4.954 1.00 . A A . 30 ILE CB 1 1
1 490 1 1 30 ILE CD1 C 12.141 -12.067 -3.578 1.00 . A A . 30 ILE CD1 1 1
1 491 1 1 30 ILE CG1 C 12.335 -11.452 -4.949 1.00 . A A . 30 ILE CG1 1 1
1 492 1 1 30 ILE CG2 C 14.131 -10.054 -3.862 1.00 . A A . 30 ILE CG2 1 1
1 493 1 1 30 ILE H H 13.169 -7.169 -4.244 1.00 . A A . 30 ILE H 1 1
1 494 1 1 30 ILE HA H 11.343 -8.982 -5.607 1.00 . A A . 30 ILE HA 1 1
1 495 1 1 30 ILE HB H 13.578 -9.989 -5.900 1.00 . A A . 30 ILE HB 1 1
1 496 1 1 30 ILE HD11 H 11.624 -13.010 -3.676 1.00 . A A . 30 ILE HD11 1 1
1 497 1 1 30 ILE HD12 H 11.557 -11.397 -2.963 1.00 . A A . 30 ILE HD12 1 1
1 498 1 1 30 ILE HD13 H 13.104 -12.232 -3.117 1.00 . A A . 30 ILE HD13 1 1
1 499 1 1 30 ILE HG12 H 11.358 -11.322 -5.388 1.00 . A A . 30 ILE HG12 1 1
1 500 1 1 30 ILE HG13 H 12.896 -12.155 -5.548 1.00 . A A . 30 ILE HG13 1 1
1 501 1 1 30 ILE HG21 H 13.651 -10.026 -2.893 1.00 . A A . 30 ILE HG21 1 1
1 502 1 1 30 ILE HG22 H 14.740 -9.172 -3.987 1.00 . A A . 30 ILE HG22 1 1
1 503 1 1 30 ILE HG23 H 14.753 -10.934 -3.931 1.00 . A A . 30 ILE HG23 1 1
1 504 1 1 30 ILE N N 12.779 -7.632 -5.015 1.00 . A A . 30 ILE N 1 1
1 505 1 1 30 ILE O O 10.306 -9.502 -3.340 1.00 . A A . 30 ILE O 1 1
1 506 1 1 31 LYS C C 11.555 -6.601 -0.758 1.00 . A A . 31 LYS C 1 1
1 507 1 1 31 LYS CA C 11.339 -8.037 -1.201 1.00 . A A . 31 LYS CA 1 1
1 508 1 1 31 LYS CB C 11.953 -8.998 -0.173 1.00 . A A . 31 LYS CB 1 1
1 509 1 1 31 LYS CD C 12.192 -11.410 0.533 1.00 . A A . 31 LYS CD 1 1
1 510 1 1 31 LYS CE C 10.969 -11.499 1.431 1.00 . A A . 31 LYS CE 1 1
1 511 1 1 31 LYS CG C 11.967 -10.450 -0.623 1.00 . A A . 31 LYS CG 1 1
1 512 1 1 31 LYS H H 12.826 -7.837 -2.662 1.00 . A A . 31 LYS H 1 1
1 513 1 1 31 LYS HA H 10.278 -8.231 -1.289 1.00 . A A . 31 LYS HA 1 1
1 514 1 1 31 LYS HB2 H 12.972 -8.696 0.014 1.00 . A A . 31 LYS HB2 1 1
1 515 1 1 31 LYS HB3 H 11.392 -8.933 0.746 1.00 . A A . 31 LYS HB3 1 1
1 516 1 1 31 LYS HD2 H 12.406 -12.392 0.136 1.00 . A A . 31 LYS HD2 1 1
1 517 1 1 31 LYS HD3 H 13.033 -11.065 1.117 1.00 . A A . 31 LYS HD3 1 1
1 518 1 1 31 LYS HE2 H 11.129 -12.282 2.152 1.00 . A A . 31 LYS HE2 1 1
1 519 1 1 31 LYS HE3 H 10.837 -10.554 1.943 1.00 . A A . 31 LYS HE3 1 1
1 520 1 1 31 LYS HG2 H 11.019 -10.682 -1.086 1.00 . A A . 31 LYS HG2 1 1
1 521 1 1 31 LYS HG3 H 12.760 -10.581 -1.346 1.00 . A A . 31 LYS HG3 1 1
1 522 1 1 31 LYS HZ1 H 8.920 -11.898 1.312 1.00 . A A . 31 LYS HZ1 1 1
1 523 1 1 31 LYS HZ2 H 9.853 -12.713 0.152 1.00 . A A . 31 LYS HZ2 1 1
1 524 1 1 31 LYS HZ3 H 9.540 -11.057 -0.027 1.00 . A A . 31 LYS HZ3 1 1
1 525 1 1 31 LYS N N 11.948 -8.221 -2.505 1.00 . A A . 31 LYS N 1 1
1 526 1 1 31 LYS NZ N 9.736 -11.813 0.665 1.00 . A A . 31 LYS NZ 1 1
1 527 1 1 31 LYS O O 10.611 -5.893 -0.405 1.00 . A A . 31 LYS O 1 1
1 528 1 1 32 ASP C C 12.532 -4.360 0.838 1.00 . A A . 32 ASP C 1 1
1 529 1 1 32 ASP CA C 13.261 -4.863 -0.411 1.00 . A A . 32 ASP CA 1 1
1 530 1 1 32 ASP CB C 13.188 -3.884 -1.572 1.00 . A A . 32 ASP CB 1 1
1 531 1 1 32 ASP CG C 14.520 -3.805 -2.276 1.00 . A A . 32 ASP CG 1 1
1 532 1 1 32 ASP H H 13.479 -6.785 -1.254 1.00 . A A . 32 ASP H 1 1
1 533 1 1 32 ASP HA H 14.303 -4.972 -0.144 1.00 . A A . 32 ASP HA 1 1
1 534 1 1 32 ASP HB2 H 12.446 -4.235 -2.290 1.00 . A A . 32 ASP HB2 1 1
1 535 1 1 32 ASP HB3 H 12.921 -2.903 -1.211 1.00 . A A . 32 ASP HB3 1 1
1 536 1 1 32 ASP N N 12.813 -6.182 -0.844 1.00 . A A . 32 ASP N 1 1
1 537 1 1 32 ASP O O 12.636 -4.985 1.882 1.00 . A A . 32 ASP O 1 1
1 538 1 1 32 ASP OD1 O 15.351 -2.969 -1.881 1.00 . A A . 32 ASP OD1 1 1
1 539 1 1 32 ASP OD2 O 14.748 -4.604 -3.203 1.00 . A A . 32 ASP OD2 1 1
1 540 1 1 33 SER C C 10.062 -1.649 1.473 1.00 . A A . 33 SER C 1 1
1 541 1 1 33 SER CA C 11.114 -2.671 1.907 1.00 . A A . 33 SER CA 1 1
1 542 1 1 33 SER CB C 12.099 -1.972 2.857 1.00 . A A . 33 SER CB 1 1
1 543 1 1 33 SER H H 11.751 -2.780 -0.118 1.00 . A A . 33 SER H 1 1
1 544 1 1 33 SER HA H 10.627 -3.482 2.436 1.00 . A A . 33 SER HA 1 1
1 545 1 1 33 SER HB2 H 12.521 -1.108 2.363 1.00 . A A . 33 SER HB2 1 1
1 546 1 1 33 SER HB3 H 11.568 -1.649 3.742 1.00 . A A . 33 SER HB3 1 1
1 547 1 1 33 SER HG H 13.024 -3.703 2.838 1.00 . A A . 33 SER HG 1 1
1 548 1 1 33 SER N N 11.818 -3.235 0.746 1.00 . A A . 33 SER N 1 1
1 549 1 1 33 SER O O 10.314 -0.845 0.576 1.00 . A A . 33 SER O 1 1
1 550 1 1 33 SER OG O 13.152 -2.834 3.250 1.00 . A A . 33 SER OG 1 1
1 551 1 1 34 ILE C C 7.199 -0.298 3.207 1.00 . A A . 34 ILE C 1 1
1 552 1 1 34 ILE CA C 7.857 -0.671 1.882 1.00 . A A . 34 ILE CA 1 1
1 553 1 1 34 ILE CB C 6.739 -1.134 0.912 1.00 . A A . 34 ILE CB 1 1
1 554 1 1 34 ILE CD1 C 7.480 -3.326 -0.131 1.00 . A A . 34 ILE CD1 1 1
1 555 1 1 34 ILE CG1 C 7.301 -1.839 -0.322 1.00 . A A . 34 ILE CG1 1 1
1 556 1 1 34 ILE CG2 C 5.900 0.057 0.487 1.00 . A A . 34 ILE CG2 1 1
1 557 1 1 34 ILE H H 8.713 -2.411 2.752 1.00 . A A . 34 ILE H 1 1
1 558 1 1 34 ILE HA H 8.332 0.207 1.465 1.00 . A A . 34 ILE HA 1 1
1 559 1 1 34 ILE HB H 6.095 -1.819 1.447 1.00 . A A . 34 ILE HB 1 1
1 560 1 1 34 ILE HD11 H 8.114 -3.505 0.724 1.00 . A A . 34 ILE HD11 1 1
1 561 1 1 34 ILE HD12 H 7.936 -3.748 -1.014 1.00 . A A . 34 ILE HD12 1 1
1 562 1 1 34 ILE HD13 H 6.514 -3.786 0.032 1.00 . A A . 34 ILE HD13 1 1
1 563 1 1 34 ILE HG12 H 6.626 -1.690 -1.152 1.00 . A A . 34 ILE HG12 1 1
1 564 1 1 34 ILE HG13 H 8.263 -1.416 -0.566 1.00 . A A . 34 ILE HG13 1 1
1 565 1 1 34 ILE HG21 H 5.127 -0.271 -0.192 1.00 . A A . 34 ILE HG21 1 1
1 566 1 1 34 ILE HG22 H 6.529 0.782 -0.005 1.00 . A A . 34 ILE HG22 1 1
1 567 1 1 34 ILE HG23 H 5.445 0.507 1.359 1.00 . A A . 34 ILE HG23 1 1
1 568 1 1 34 ILE N N 8.890 -1.683 2.110 1.00 . A A . 34 ILE N 1 1
1 569 1 1 34 ILE O O 6.486 -1.104 3.795 1.00 . A A . 34 ILE O 1 1
1 570 1 1 35 GLU C C 5.741 2.357 4.626 1.00 . A A . 35 GLU C 1 1
1 571 1 1 35 GLU CA C 6.874 1.386 4.926 1.00 . A A . 35 GLU CA 1 1
1 572 1 1 35 GLU CB C 7.955 2.061 5.777 1.00 . A A . 35 GLU CB 1 1
1 573 1 1 35 GLU CD C 8.609 2.980 8.048 1.00 . A A . 35 GLU CD 1 1
1 574 1 1 35 GLU CG C 7.482 2.489 7.158 1.00 . A A . 35 GLU CG 1 1
1 575 1 1 35 GLU H H 8.029 1.516 3.161 1.00 . A A . 35 GLU H 1 1
1 576 1 1 35 GLU HA H 6.474 0.535 5.460 1.00 . A A . 35 GLU HA 1 1
1 577 1 1 35 GLU HB2 H 8.778 1.374 5.901 1.00 . A A . 35 GLU HB2 1 1
1 578 1 1 35 GLU HB3 H 8.306 2.938 5.253 1.00 . A A . 35 GLU HB3 1 1
1 579 1 1 35 GLU HG2 H 6.762 3.287 7.045 1.00 . A A . 35 GLU HG2 1 1
1 580 1 1 35 GLU HG3 H 7.007 1.645 7.637 1.00 . A A . 35 GLU HG3 1 1
1 581 1 1 35 GLU N N 7.451 0.911 3.676 1.00 . A A . 35 GLU N 1 1
1 582 1 1 35 GLU O O 5.864 3.203 3.737 1.00 . A A . 35 GLU O 1 1
1 583 1 1 35 GLU OE1 O 9.158 4.070 7.783 1.00 . A A . 35 GLU OE1 1 1
1 584 1 1 35 GLU OE2 O 8.930 2.295 9.038 1.00 . A A . 35 GLU OE2 1 1
1 585 1 1 36 PHE C C 3.185 4.092 6.125 1.00 . A A . 36 PHE C 1 1
1 586 1 1 36 PHE CA C 3.461 3.038 5.053 1.00 . A A . 36 PHE CA 1 1
1 587 1 1 36 PHE CB C 2.213 2.169 4.835 1.00 . A A . 36 PHE CB 1 1
1 588 1 1 36 PHE CD1 C 3.107 0.106 3.729 1.00 . A A . 36 PHE CD1 1 1
1 589 1 1 36 PHE CD2 C 2.064 -0.112 5.858 1.00 . A A . 36 PHE CD2 1 1
1 590 1 1 36 PHE CE1 C 3.334 -1.250 3.695 1.00 . A A . 36 PHE CE1 1 1
1 591 1 1 36 PHE CE2 C 2.287 -1.473 5.827 1.00 . A A . 36 PHE CE2 1 1
1 592 1 1 36 PHE CG C 2.470 0.691 4.811 1.00 . A A . 36 PHE CG 1 1
1 593 1 1 36 PHE CZ C 2.924 -2.040 4.744 1.00 . A A . 36 PHE CZ 1 1
1 594 1 1 36 PHE H H 4.611 1.583 6.090 1.00 . A A . 36 PHE H 1 1
1 595 1 1 36 PHE HA H 3.670 3.559 4.130 1.00 . A A . 36 PHE HA 1 1
1 596 1 1 36 PHE HB2 H 1.496 2.370 5.616 1.00 . A A . 36 PHE HB2 1 1
1 597 1 1 36 PHE HB3 H 1.770 2.434 3.882 1.00 . A A . 36 PHE HB3 1 1
1 598 1 1 36 PHE HD1 H 3.429 0.727 2.906 1.00 . A A . 36 PHE HD1 1 1
1 599 1 1 36 PHE HD2 H 1.567 0.332 6.707 1.00 . A A . 36 PHE HD2 1 1
1 600 1 1 36 PHE HE1 H 3.833 -1.695 2.846 1.00 . A A . 36 PHE HE1 1 1
1 601 1 1 36 PHE HE2 H 1.966 -2.092 6.651 1.00 . A A . 36 PHE HE2 1 1
1 602 1 1 36 PHE HZ H 3.100 -3.106 4.719 1.00 . A A . 36 PHE HZ 1 1
1 603 1 1 36 PHE N N 4.636 2.231 5.351 1.00 . A A . 36 PHE N 1 1
1 604 1 1 36 PHE O O 3.510 3.925 7.306 1.00 . A A . 36 PHE O 1 1
1 605 1 1 37 PHE C C 0.742 6.604 6.283 1.00 . A A . 37 PHE C 1 1
1 606 1 1 37 PHE CA C 2.221 6.328 6.492 1.00 . A A . 37 PHE CA 1 1
1 607 1 1 37 PHE CB C 3.070 7.519 6.012 1.00 . A A . 37 PHE CB 1 1
1 608 1 1 37 PHE CD1 C 1.734 9.584 6.542 1.00 . A A . 37 PHE CD1 1 1
1 609 1 1 37 PHE CD2 C 3.852 9.302 7.598 1.00 . A A . 37 PHE CD2 1 1
1 610 1 1 37 PHE CE1 C 1.567 10.793 7.189 1.00 . A A . 37 PHE CE1 1 1
1 611 1 1 37 PHE CE2 C 3.693 10.513 8.241 1.00 . A A . 37 PHE CE2 1 1
1 612 1 1 37 PHE CG C 2.874 8.822 6.743 1.00 . A A . 37 PHE CG 1 1
1 613 1 1 37 PHE CZ C 2.550 11.259 8.037 1.00 . A A . 37 PHE CZ 1 1
1 614 1 1 37 PHE H H 2.344 5.208 4.713 1.00 . A A . 37 PHE H 1 1
1 615 1 1 37 PHE HA H 2.417 6.116 7.537 1.00 . A A . 37 PHE HA 1 1
1 616 1 1 37 PHE HB2 H 4.112 7.257 6.102 1.00 . A A . 37 PHE HB2 1 1
1 617 1 1 37 PHE HB3 H 2.849 7.694 4.968 1.00 . A A . 37 PHE HB3 1 1
1 618 1 1 37 PHE HD1 H 0.965 9.220 5.876 1.00 . A A . 37 PHE HD1 1 1
1 619 1 1 37 PHE HD2 H 4.746 8.718 7.761 1.00 . A A . 37 PHE HD2 1 1
1 620 1 1 37 PHE HE1 H 0.671 11.373 7.026 1.00 . A A . 37 PHE HE1 1 1
1 621 1 1 37 PHE HE2 H 4.463 10.875 8.907 1.00 . A A . 37 PHE HE2 1 1
1 622 1 1 37 PHE HZ H 2.426 12.207 8.539 1.00 . A A . 37 PHE HZ 1 1
1 623 1 1 37 PHE N N 2.572 5.176 5.673 1.00 . A A . 37 PHE N 1 1
1 624 1 1 37 PHE O O 0.311 6.801 5.160 1.00 . A A . 37 PHE O 1 1
1 625 1 1 38 VAL C C -1.835 8.270 7.345 1.00 . A A . 38 VAL C 1 1
1 626 1 1 38 VAL CA C -1.473 6.804 7.175 1.00 . A A . 38 VAL CA 1 1
1 627 1 1 38 VAL CB C -2.312 5.907 8.113 1.00 . A A . 38 VAL CB 1 1
1 628 1 1 38 VAL CG1 C -1.875 6.060 9.564 1.00 . A A . 38 VAL CG1 1 1
1 629 1 1 38 VAL CG2 C -3.796 6.216 7.962 1.00 . A A . 38 VAL CG2 1 1
1 630 1 1 38 VAL H H 0.331 6.464 8.230 1.00 . A A . 38 VAL H 1 1
1 631 1 1 38 VAL HA H -1.715 6.524 6.158 1.00 . A A . 38 VAL HA 1 1
1 632 1 1 38 VAL HB H -2.150 4.878 7.815 1.00 . A A . 38 VAL HB 1 1
1 633 1 1 38 VAL HG11 H -0.829 5.808 9.654 1.00 . A A . 38 VAL HG11 1 1
1 634 1 1 38 VAL HG12 H -2.459 5.397 10.187 1.00 . A A . 38 VAL HG12 1 1
1 635 1 1 38 VAL HG13 H -2.029 7.081 9.879 1.00 . A A . 38 VAL HG13 1 1
1 636 1 1 38 VAL HG21 H -4.015 7.163 8.433 1.00 . A A . 38 VAL HG21 1 1
1 637 1 1 38 VAL HG22 H -4.380 5.436 8.425 1.00 . A A . 38 VAL HG22 1 1
1 638 1 1 38 VAL HG23 H -4.042 6.277 6.909 1.00 . A A . 38 VAL HG23 1 1
1 639 1 1 38 VAL N N -0.045 6.595 7.338 1.00 . A A . 38 VAL N 1 1
1 640 1 1 38 VAL O O -1.385 8.935 8.280 1.00 . A A . 38 VAL O 1 1
1 641 1 1 39 ASP C C -4.488 10.332 6.143 1.00 . A A . 39 ASP C 1 1
1 642 1 1 39 ASP CA C -2.992 10.174 6.364 1.00 . A A . 39 ASP CA 1 1
1 643 1 1 39 ASP CB C -2.203 10.883 5.254 1.00 . A A . 39 ASP CB 1 1
1 644 1 1 39 ASP CG C -2.594 12.338 5.074 1.00 . A A . 39 ASP CG 1 1
1 645 1 1 39 ASP H H -3.019 8.148 5.747 1.00 . A A . 39 ASP H 1 1
1 646 1 1 39 ASP HA H -2.733 10.613 7.315 1.00 . A A . 39 ASP HA 1 1
1 647 1 1 39 ASP HB2 H -1.150 10.843 5.491 1.00 . A A . 39 ASP HB2 1 1
1 648 1 1 39 ASP HB3 H -2.372 10.367 4.319 1.00 . A A . 39 ASP HB3 1 1
1 649 1 1 39 ASP N N -2.634 8.764 6.414 1.00 . A A . 39 ASP N 1 1
1 650 1 1 39 ASP O O -4.989 10.128 5.029 1.00 . A A . 39 ASP O 1 1
1 651 1 1 39 ASP OD1 O -2.317 13.158 5.976 1.00 . A A . 39 ASP OD1 1 1
1 652 1 1 39 ASP OD2 O -3.173 12.672 4.019 1.00 . A A . 39 ASP OD2 1 1
1 653 1 1 40 GLY C C -7.374 9.531 6.986 1.00 . A A . 40 GLY C 1 1
1 654 1 1 40 GLY CA C -6.634 10.844 7.139 1.00 . A A . 40 GLY CA 1 1
1 655 1 1 40 GLY H H -4.741 10.753 8.086 1.00 . A A . 40 GLY H 1 1
1 656 1 1 40 GLY HA2 H -6.971 11.334 8.040 1.00 . A A . 40 GLY HA2 1 1
1 657 1 1 40 GLY HA3 H -6.859 11.473 6.291 1.00 . A A . 40 GLY HA3 1 1
1 658 1 1 40 GLY N N -5.200 10.654 7.216 1.00 . A A . 40 GLY N 1 1
1 659 1 1 40 GLY O O -7.783 8.918 7.971 1.00 . A A . 40 GLY O 1 1
1 660 1 1 41 ASP C C -7.283 6.978 4.576 1.00 . A A . 41 ASP C 1 1
1 661 1 1 41 ASP CA C -8.188 7.832 5.447 1.00 . A A . 41 ASP CA 1 1
1 662 1 1 41 ASP CB C -9.528 8.041 4.726 1.00 . A A . 41 ASP CB 1 1
1 663 1 1 41 ASP CG C -9.381 8.734 3.377 1.00 . A A . 41 ASP CG 1 1
1 664 1 1 41 ASP H H -7.257 9.675 5.001 1.00 . A A . 41 ASP H 1 1
1 665 1 1 41 ASP HA H -8.365 7.320 6.381 1.00 . A A . 41 ASP HA 1 1
1 666 1 1 41 ASP HB2 H -9.991 7.075 4.559 1.00 . A A . 41 ASP HB2 1 1
1 667 1 1 41 ASP HB3 H -10.173 8.641 5.350 1.00 . A A . 41 ASP HB3 1 1
1 668 1 1 41 ASP N N -7.552 9.109 5.744 1.00 . A A . 41 ASP N 1 1
1 669 1 1 41 ASP O O -7.547 5.804 4.369 1.00 . A A . 41 ASP O 1 1
1 670 1 1 41 ASP OD1 O -9.217 9.975 3.358 1.00 . A A . 41 ASP OD1 1 1
1 671 1 1 41 ASP OD2 O -9.437 8.051 2.330 1.00 . A A . 41 ASP OD2 1 1
1 672 1 1 42 LYS C C -4.062 6.446 3.637 1.00 . A A . 42 LYS C 1 1
1 673 1 1 42 LYS CA C -5.392 6.929 3.071 1.00 . A A . 42 LYS CA 1 1
1 674 1 1 42 LYS CB C -5.147 7.892 1.909 1.00 . A A . 42 LYS CB 1 1
1 675 1 1 42 LYS CD C -3.633 9.648 0.931 1.00 . A A . 42 LYS CD 1 1
1 676 1 1 42 LYS CE C -4.724 10.696 1.107 1.00 . A A . 42 LYS CE 1 1
1 677 1 1 42 LYS CG C -3.768 8.518 1.935 1.00 . A A . 42 LYS CG 1 1
1 678 1 1 42 LYS H H -5.905 8.419 4.471 1.00 . A A . 42 LYS H 1 1
1 679 1 1 42 LYS HA H -5.942 6.075 2.705 1.00 . A A . 42 LYS HA 1 1
1 680 1 1 42 LYS HB2 H -5.261 7.355 0.978 1.00 . A A . 42 LYS HB2 1 1
1 681 1 1 42 LYS HB3 H -5.880 8.683 1.952 1.00 . A A . 42 LYS HB3 1 1
1 682 1 1 42 LYS HD2 H -2.670 10.116 1.062 1.00 . A A . 42 LYS HD2 1 1
1 683 1 1 42 LYS HD3 H -3.700 9.234 -0.065 1.00 . A A . 42 LYS HD3 1 1
1 684 1 1 42 LYS HE2 H -4.557 11.491 0.395 1.00 . A A . 42 LYS HE2 1 1
1 685 1 1 42 LYS HE3 H -5.680 10.236 0.912 1.00 . A A . 42 LYS HE3 1 1
1 686 1 1 42 LYS HG2 H -3.575 8.894 2.924 1.00 . A A . 42 LYS HG2 1 1
1 687 1 1 42 LYS HG3 H -3.045 7.745 1.697 1.00 . A A . 42 LYS HG3 1 1
1 688 1 1 42 LYS HZ1 H -3.899 11.878 2.632 1.00 . A A . 42 LYS HZ1 1 1
1 689 1 1 42 LYS HZ2 H -4.734 10.520 3.190 1.00 . A A . 42 LYS HZ2 1 1
1 690 1 1 42 LYS HZ3 H -5.596 11.855 2.612 1.00 . A A . 42 LYS HZ3 1 1
1 691 1 1 42 LYS N N -6.197 7.563 4.098 1.00 . A A . 42 LYS N 1 1
1 692 1 1 42 LYS NZ N -4.737 11.276 2.476 1.00 . A A . 42 LYS NZ 1 1
1 693 1 1 42 LYS O O -3.675 6.806 4.748 1.00 . A A . 42 LYS O 1 1
1 694 1 1 43 ILE C C -1.015 5.488 2.253 1.00 . A A . 43 ILE C 1 1
1 695 1 1 43 ILE CA C -2.098 5.075 3.247 1.00 . A A . 43 ILE CA 1 1
1 696 1 1 43 ILE CB C -2.180 3.535 3.298 1.00 . A A . 43 ILE CB 1 1
1 697 1 1 43 ILE CD1 C -3.076 3.247 5.682 1.00 . A A . 43 ILE CD1 1 1
1 698 1 1 43 ILE CG1 C -3.334 3.070 4.197 1.00 . A A . 43 ILE CG1 1 1
1 699 1 1 43 ILE CG2 C -0.865 2.946 3.785 1.00 . A A . 43 ILE CG2 1 1
1 700 1 1 43 ILE H H -3.689 5.505 1.933 1.00 . A A . 43 ILE H 1 1
1 701 1 1 43 ILE HA H -1.849 5.451 4.231 1.00 . A A . 43 ILE HA 1 1
1 702 1 1 43 ILE HB H -2.352 3.182 2.293 1.00 . A A . 43 ILE HB 1 1
1 703 1 1 43 ILE HD11 H -2.227 2.646 5.975 1.00 . A A . 43 ILE HD11 1 1
1 704 1 1 43 ILE HD12 H -3.948 2.930 6.236 1.00 . A A . 43 ILE HD12 1 1
1 705 1 1 43 ILE HD13 H -2.872 4.285 5.893 1.00 . A A . 43 ILE HD13 1 1
1 706 1 1 43 ILE HG12 H -4.219 3.633 3.950 1.00 . A A . 43 ILE HG12 1 1
1 707 1 1 43 ILE HG13 H -3.520 2.023 4.015 1.00 . A A . 43 ILE HG13 1 1
1 708 1 1 43 ILE HG21 H -0.683 3.256 4.805 1.00 . A A . 43 ILE HG21 1 1
1 709 1 1 43 ILE HG22 H -0.060 3.297 3.157 1.00 . A A . 43 ILE HG22 1 1
1 710 1 1 43 ILE HG23 H -0.913 1.868 3.741 1.00 . A A . 43 ILE HG23 1 1
1 711 1 1 43 ILE N N -3.365 5.658 2.844 1.00 . A A . 43 ILE N 1 1
1 712 1 1 43 ILE O O -1.267 5.560 1.051 1.00 . A A . 43 ILE O 1 1
1 713 1 1 44 ILE C C 2.467 5.340 2.012 1.00 . A A . 44 ILE C 1 1
1 714 1 1 44 ILE CA C 1.263 6.271 1.936 1.00 . A A . 44 ILE CA 1 1
1 715 1 1 44 ILE CB C 1.671 7.680 2.409 1.00 . A A . 44 ILE CB 1 1
1 716 1 1 44 ILE CD1 C 0.673 9.877 3.228 1.00 . A A . 44 ILE CD1 1 1
1 717 1 1 44 ILE CG1 C 0.436 8.583 2.484 1.00 . A A . 44 ILE CG1 1 1
1 718 1 1 44 ILE CG2 C 2.720 8.276 1.483 1.00 . A A . 44 ILE CG2 1 1
1 719 1 1 44 ILE H H 0.329 5.622 3.717 1.00 . A A . 44 ILE H 1 1
1 720 1 1 44 ILE HA H 0.922 6.334 0.914 1.00 . A A . 44 ILE HA 1 1
1 721 1 1 44 ILE HB H 2.103 7.592 3.395 1.00 . A A . 44 ILE HB 1 1
1 722 1 1 44 ILE HD11 H 1.463 10.433 2.747 1.00 . A A . 44 ILE HD11 1 1
1 723 1 1 44 ILE HD12 H 0.956 9.654 4.249 1.00 . A A . 44 ILE HD12 1 1
1 724 1 1 44 ILE HD13 H -0.235 10.464 3.229 1.00 . A A . 44 ILE HD13 1 1
1 725 1 1 44 ILE HG12 H 0.118 8.832 1.483 1.00 . A A . 44 ILE HG12 1 1
1 726 1 1 44 ILE HG13 H -0.361 8.050 2.989 1.00 . A A . 44 ILE HG13 1 1
1 727 1 1 44 ILE HG21 H 2.319 8.348 0.482 1.00 . A A . 44 ILE HG21 1 1
1 728 1 1 44 ILE HG22 H 3.596 7.643 1.475 1.00 . A A . 44 ILE HG22 1 1
1 729 1 1 44 ILE HG23 H 2.992 9.260 1.835 1.00 . A A . 44 ILE HG23 1 1
1 730 1 1 44 ILE N N 0.175 5.760 2.755 1.00 . A A . 44 ILE N 1 1
1 731 1 1 44 ILE O O 3.102 5.222 3.054 1.00 . A A . 44 ILE O 1 1
1 732 1 1 45 LEU C C 5.119 4.227 0.286 1.00 . A A . 45 LEU C 1 1
1 733 1 1 45 LEU CA C 3.832 3.679 0.888 1.00 . A A . 45 LEU CA 1 1
1 734 1 1 45 LEU CB C 3.391 2.445 0.093 1.00 . A A . 45 LEU CB 1 1
1 735 1 1 45 LEU CD1 C 1.154 2.073 1.186 1.00 . A A . 45 LEU CD1 1 1
1 736 1 1 45 LEU CD2 C 2.302 0.186 0.024 1.00 . A A . 45 LEU CD2 1 1
1 737 1 1 45 LEU CG C 2.497 1.454 0.843 1.00 . A A . 45 LEU CG 1 1
1 738 1 1 45 LEU H H 2.281 4.881 0.082 1.00 . A A . 45 LEU H 1 1
1 739 1 1 45 LEU HA H 4.025 3.383 1.908 1.00 . A A . 45 LEU HA 1 1
1 740 1 1 45 LEU HB2 H 2.856 2.783 -0.784 1.00 . A A . 45 LEU HB2 1 1
1 741 1 1 45 LEU HB3 H 4.277 1.920 -0.232 1.00 . A A . 45 LEU HB3 1 1
1 742 1 1 45 LEU HD11 H 0.662 2.389 0.279 1.00 . A A . 45 LEU HD11 1 1
1 743 1 1 45 LEU HD12 H 1.306 2.927 1.831 1.00 . A A . 45 LEU HD12 1 1
1 744 1 1 45 LEU HD13 H 0.539 1.344 1.694 1.00 . A A . 45 LEU HD13 1 1
1 745 1 1 45 LEU HD21 H 1.808 0.430 -0.905 1.00 . A A . 45 LEU HD21 1 1
1 746 1 1 45 LEU HD22 H 1.693 -0.512 0.581 1.00 . A A . 45 LEU HD22 1 1
1 747 1 1 45 LEU HD23 H 3.262 -0.262 -0.185 1.00 . A A . 45 LEU HD23 1 1
1 748 1 1 45 LEU HG H 2.985 1.180 1.770 1.00 . A A . 45 LEU HG 1 1
1 749 1 1 45 LEU N N 2.774 4.683 0.911 1.00 . A A . 45 LEU N 1 1
1 750 1 1 45 LEU O O 5.096 4.858 -0.773 1.00 . A A . 45 LEU O 1 1
1 751 1 1 46 LYS C C 8.634 3.432 1.031 1.00 . A A . 46 LYS C 1 1
1 752 1 1 46 LYS CA C 7.547 4.310 0.415 1.00 . A A . 46 LYS CA 1 1
1 753 1 1 46 LYS CB C 7.888 5.793 0.598 1.00 . A A . 46 LYS CB 1 1
1 754 1 1 46 LYS CD C 8.556 7.656 2.150 1.00 . A A . 46 LYS CD 1 1
1 755 1 1 46 LYS CE C 9.882 7.832 1.418 1.00 . A A . 46 LYS CE 1 1
1 756 1 1 46 LYS CG C 8.040 6.226 2.042 1.00 . A A . 46 LYS CG 1 1
1 757 1 1 46 LYS H H 6.182 3.591 1.867 1.00 . A A . 46 LYS H 1 1
1 758 1 1 46 LYS HA H 7.512 4.096 -0.643 1.00 . A A . 46 LYS HA 1 1
1 759 1 1 46 LYS HB2 H 8.818 5.997 0.090 1.00 . A A . 46 LYS HB2 1 1
1 760 1 1 46 LYS HB3 H 7.106 6.389 0.147 1.00 . A A . 46 LYS HB3 1 1
1 761 1 1 46 LYS HD2 H 7.826 8.325 1.717 1.00 . A A . 46 LYS HD2 1 1
1 762 1 1 46 LYS HD3 H 8.695 7.900 3.194 1.00 . A A . 46 LYS HD3 1 1
1 763 1 1 46 LYS HE2 H 10.473 8.568 1.941 1.00 . A A . 46 LYS HE2 1 1
1 764 1 1 46 LYS HE3 H 10.403 6.883 1.426 1.00 . A A . 46 LYS HE3 1 1
1 765 1 1 46 LYS HG2 H 7.078 6.164 2.530 1.00 . A A . 46 LYS HG2 1 1
1 766 1 1 46 LYS HG3 H 8.738 5.565 2.534 1.00 . A A . 46 LYS HG3 1 1
1 767 1 1 46 LYS HZ1 H 10.608 8.217 -0.506 1.00 . A A . 46 LYS HZ1 1 1
1 768 1 1 46 LYS HZ2 H 9.361 9.256 -0.025 1.00 . A A . 46 LYS HZ2 1 1
1 769 1 1 46 LYS HZ3 H 9.012 7.664 -0.483 1.00 . A A . 46 LYS HZ3 1 1
1 770 1 1 46 LYS N N 6.239 3.989 0.967 1.00 . A A . 46 LYS N 1 1
1 771 1 1 46 LYS NZ N 9.701 8.270 0.005 1.00 . A A . 46 LYS NZ 1 1
1 772 1 1 46 LYS O O 8.469 2.886 2.121 1.00 . A A . 46 LYS O 1 1
1 773 1 1 47 LYS C C 11.465 2.976 2.030 1.00 . A A . 47 LYS C 1 1
1 774 1 1 47 LYS CA C 10.856 2.451 0.726 1.00 . A A . 47 LYS CA 1 1
1 775 1 1 47 LYS CB C 11.915 2.420 -0.392 1.00 . A A . 47 LYS CB 1 1
1 776 1 1 47 LYS CD C 13.578 0.733 0.523 1.00 . A A . 47 LYS CD 1 1
1 777 1 1 47 LYS CE C 14.253 -0.612 0.293 1.00 . A A . 47 LYS CE 1 1
1 778 1 1 47 LYS CG C 12.606 1.070 -0.597 1.00 . A A . 47 LYS CG 1 1
1 779 1 1 47 LYS H H 9.801 3.783 -0.540 1.00 . A A . 47 LYS H 1 1
1 780 1 1 47 LYS HA H 10.482 1.451 0.889 1.00 . A A . 47 LYS HA 1 1
1 781 1 1 47 LYS HB2 H 11.438 2.691 -1.323 1.00 . A A . 47 LYS HB2 1 1
1 782 1 1 47 LYS HB3 H 12.674 3.155 -0.166 1.00 . A A . 47 LYS HB3 1 1
1 783 1 1 47 LYS HD2 H 14.335 1.501 0.574 1.00 . A A . 47 LYS HD2 1 1
1 784 1 1 47 LYS HD3 H 13.035 0.698 1.457 1.00 . A A . 47 LYS HD3 1 1
1 785 1 1 47 LYS HE2 H 14.763 -0.900 1.199 1.00 . A A . 47 LYS HE2 1 1
1 786 1 1 47 LYS HE3 H 13.493 -1.344 0.064 1.00 . A A . 47 LYS HE3 1 1
1 787 1 1 47 LYS HG2 H 11.855 0.298 -0.643 1.00 . A A . 47 LYS HG2 1 1
1 788 1 1 47 LYS HG3 H 13.149 1.099 -1.533 1.00 . A A . 47 LYS HG3 1 1
1 789 1 1 47 LYS HZ1 H 15.340 -1.528 -1.243 1.00 . A A . 47 LYS HZ1 1 1
1 790 1 1 47 LYS HZ2 H 16.167 -0.278 -0.466 1.00 . A A . 47 LYS HZ2 1 1
1 791 1 1 47 LYS HZ3 H 14.936 0.093 -1.566 1.00 . A A . 47 LYS HZ3 1 1
1 792 1 1 47 LYS N N 9.738 3.296 0.309 1.00 . A A . 47 LYS N 1 1
1 793 1 1 47 LYS NZ N 15.240 -0.577 -0.821 1.00 . A A . 47 LYS NZ 1 1
1 794 1 1 47 LYS O O 11.377 4.169 2.328 1.00 . A A . 47 LYS O 1 1
1 795 1 1 48 TYR C C 13.865 3.310 3.969 1.00 . A A . 48 TYR C 1 1
1 796 1 1 48 TYR CA C 12.622 2.435 4.106 1.00 . A A . 48 TYR CA 1 1
1 797 1 1 48 TYR CB C 12.967 1.161 4.876 1.00 . A A . 48 TYR CB 1 1
1 798 1 1 48 TYR CD1 C 12.356 1.654 7.272 1.00 . A A . 48 TYR CD1 1 1
1 799 1 1 48 TYR CD2 C 14.663 1.376 6.734 1.00 . A A . 48 TYR CD2 1 1
1 800 1 1 48 TYR CE1 C 12.686 1.878 8.595 1.00 . A A . 48 TYR CE1 1 1
1 801 1 1 48 TYR CE2 C 15.000 1.599 8.054 1.00 . A A . 48 TYR CE2 1 1
1 802 1 1 48 TYR CG C 13.338 1.401 6.321 1.00 . A A . 48 TYR CG 1 1
1 803 1 1 48 TYR CZ C 14.008 1.848 8.981 1.00 . A A . 48 TYR CZ 1 1
1 804 1 1 48 TYR H H 12.169 1.160 2.480 1.00 . A A . 48 TYR H 1 1
1 805 1 1 48 TYR HA H 11.866 2.981 4.649 1.00 . A A . 48 TYR HA 1 1
1 806 1 1 48 TYR HB2 H 12.118 0.492 4.857 1.00 . A A . 48 TYR HB2 1 1
1 807 1 1 48 TYR HB3 H 13.809 0.683 4.389 1.00 . A A . 48 TYR HB3 1 1
1 808 1 1 48 TYR HD1 H 11.320 1.675 6.967 1.00 . A A . 48 TYR HD1 1 1
1 809 1 1 48 TYR HD2 H 15.437 1.179 6.007 1.00 . A A . 48 TYR HD2 1 1
1 810 1 1 48 TYR HE1 H 11.909 2.072 9.319 1.00 . A A . 48 TYR HE1 1 1
1 811 1 1 48 TYR HE2 H 16.037 1.577 8.357 1.00 . A A . 48 TYR HE2 1 1
1 812 1 1 48 TYR HH H 15.101 2.682 10.332 1.00 . A A . 48 TYR HH 1 1
1 813 1 1 48 TYR N N 12.077 2.083 2.800 1.00 . A A . 48 TYR N 1 1
1 814 1 1 48 TYR O O 13.959 4.366 4.596 1.00 . A A . 48 TYR O 1 1
1 815 1 1 48 TYR OH O 14.341 2.075 10.298 1.00 . A A . 48 TYR OH 1 1
1 816 1 1 49 LYS C C 15.912 5.045 2.672 1.00 . A A . 49 LYS C 1 1
1 817 1 1 49 LYS CA C 16.087 3.537 2.924 1.00 . A A . 49 LYS CA 1 1
1 818 1 1 49 LYS CB C 16.851 2.891 1.762 1.00 . A A . 49 LYS CB 1 1
1 819 1 1 49 LYS CD C 18.886 2.922 0.275 1.00 . A A . 49 LYS CD 1 1
1 820 1 1 49 LYS CE C 19.302 1.480 0.526 1.00 . A A . 49 LYS CE 1 1
1 821 1 1 49 LYS CG C 18.201 3.535 1.488 1.00 . A A . 49 LYS CG 1 1
1 822 1 1 49 LYS H H 14.655 1.992 2.700 1.00 . A A . 49 LYS H 1 1
1 823 1 1 49 LYS HA H 16.674 3.416 3.823 1.00 . A A . 49 LYS HA 1 1
1 824 1 1 49 LYS HB2 H 17.008 1.846 1.987 1.00 . A A . 49 LYS HB2 1 1
1 825 1 1 49 LYS HB3 H 16.251 2.969 0.866 1.00 . A A . 49 LYS HB3 1 1
1 826 1 1 49 LYS HD2 H 18.202 2.946 -0.560 1.00 . A A . 49 LYS HD2 1 1
1 827 1 1 49 LYS HD3 H 19.765 3.504 0.038 1.00 . A A . 49 LYS HD3 1 1
1 828 1 1 49 LYS HE2 H 18.419 0.896 0.733 1.00 . A A . 49 LYS HE2 1 1
1 829 1 1 49 LYS HE3 H 19.787 1.098 -0.362 1.00 . A A . 49 LYS HE3 1 1
1 830 1 1 49 LYS HG2 H 18.057 4.589 1.310 1.00 . A A . 49 LYS HG2 1 1
1 831 1 1 49 LYS HG3 H 18.834 3.398 2.351 1.00 . A A . 49 LYS HG3 1 1
1 832 1 1 49 LYS HZ1 H 19.714 1.431 2.572 1.00 . A A . 49 LYS HZ1 1 1
1 833 1 1 49 LYS HZ2 H 20.943 2.131 1.647 1.00 . A A . 49 LYS HZ2 1 1
1 834 1 1 49 LYS HZ3 H 20.736 0.449 1.646 1.00 . A A . 49 LYS HZ3 1 1
1 835 1 1 49 LYS N N 14.811 2.845 3.149 1.00 . A A . 49 LYS N 1 1
1 836 1 1 49 LYS NZ N 20.235 1.364 1.677 1.00 . A A . 49 LYS NZ 1 1
1 837 1 1 49 LYS O O 16.460 5.854 3.423 1.00 . A A . 49 LYS O 1 1
1 838 1 1 50 PRO C C 14.026 7.488 2.424 1.00 . A A . 50 PRO C 1 1
1 839 1 1 50 PRO CA C 14.927 6.877 1.358 1.00 . A A . 50 PRO CA 1 1
1 840 1 1 50 PRO CB C 14.232 6.898 -0.012 1.00 . A A . 50 PRO CB 1 1
1 841 1 1 50 PRO CD C 14.508 4.613 0.614 1.00 . A A . 50 PRO CD 1 1
1 842 1 1 50 PRO CG C 14.413 5.527 -0.569 1.00 . A A . 50 PRO CG 1 1
1 843 1 1 50 PRO HA H 15.852 7.433 1.309 1.00 . A A . 50 PRO HA 1 1
1 844 1 1 50 PRO HB2 H 13.186 7.133 0.119 1.00 . A A . 50 PRO HB2 1 1
1 845 1 1 50 PRO HB3 H 14.697 7.642 -0.641 1.00 . A A . 50 PRO HB3 1 1
1 846 1 1 50 PRO HD2 H 13.523 4.312 0.942 1.00 . A A . 50 PRO HD2 1 1
1 847 1 1 50 PRO HD3 H 15.112 3.748 0.381 1.00 . A A . 50 PRO HD3 1 1
1 848 1 1 50 PRO HG2 H 13.562 5.262 -1.180 1.00 . A A . 50 PRO HG2 1 1
1 849 1 1 50 PRO HG3 H 15.322 5.483 -1.150 1.00 . A A . 50 PRO HG3 1 1
1 850 1 1 50 PRO N N 15.167 5.458 1.621 1.00 . A A . 50 PRO N 1 1
1 851 1 1 50 PRO O O 12.829 7.192 2.485 1.00 . A A . 50 PRO O 1 1
1 852 1 1 51 HIS C C 13.058 10.107 3.951 1.00 . A A . 51 HIS C 1 1
1 853 1 1 51 HIS CA C 13.846 8.881 4.385 1.00 . A A . 51 HIS CA 1 1
1 854 1 1 51 HIS CB C 14.759 9.227 5.564 1.00 . A A . 51 HIS CB 1 1
1 855 1 1 51 HIS CD2 C 13.400 8.617 7.692 1.00 . A A . 51 HIS CD2 1 1
1 856 1 1 51 HIS CE1 C 13.096 10.641 8.475 1.00 . A A . 51 HIS CE1 1 1
1 857 1 1 51 HIS CG C 14.006 9.479 6.839 1.00 . A A . 51 HIS CG 1 1
1 858 1 1 51 HIS H H 15.533 8.601 3.132 1.00 . A A . 51 HIS H 1 1
1 859 1 1 51 HIS HA H 13.145 8.123 4.704 1.00 . A A . 51 HIS HA 1 1
1 860 1 1 51 HIS HB2 H 15.442 8.409 5.737 1.00 . A A . 51 HIS HB2 1 1
1 861 1 1 51 HIS HB3 H 15.321 10.118 5.327 1.00 . A A . 51 HIS HB3 1 1
1 862 1 1 51 HIS HD1 H 14.130 11.587 6.974 1.00 . A A . 51 HIS HD1 1 1
1 863 1 1 51 HIS HD2 H 13.361 7.541 7.595 1.00 . A A . 51 HIS HD2 1 1
1 864 1 1 51 HIS HE1 H 12.781 11.466 9.097 1.00 . A A . 51 HIS HE1 1 1
1 865 1 1 51 HIS HE2 H 12.408 9.005 9.510 1.00 . A A . 51 HIS HE2 1 1
1 866 1 1 51 HIS N N 14.595 8.332 3.271 1.00 . A A . 51 HIS N 1 1
1 867 1 1 51 HIS ND1 N 13.796 10.737 7.359 1.00 . A A . 51 HIS ND1 1 1
1 868 1 1 51 HIS NE2 N 12.840 9.366 8.697 1.00 . A A . 51 HIS NE2 1 1
1 869 1 1 51 HIS O O 13.591 11.214 3.880 1.00 . A A . 51 HIS O 1 1
1 870 1 1 52 GLY C C 10.171 11.423 4.574 1.00 . A A . 52 GLY C 1 1
1 871 1 1 52 GLY CA C 10.903 10.984 3.327 1.00 . A A . 52 GLY CA 1 1
1 872 1 1 52 GLY H H 11.473 8.964 3.561 1.00 . A A . 52 GLY H 1 1
1 873 1 1 52 GLY HA2 H 11.473 11.814 2.937 1.00 . A A . 52 GLY HA2 1 1
1 874 1 1 52 GLY HA3 H 10.180 10.671 2.588 1.00 . A A . 52 GLY HA3 1 1
1 875 1 1 52 GLY N N 11.798 9.886 3.616 1.00 . A A . 52 GLY N 1 1
1 876 1 1 52 GLY O O 10.667 11.219 5.684 1.00 . A A . 52 GLY O 1 1
1 877 1 1 53 VAL C C 7.821 11.270 6.438 1.00 . A A . 53 VAL C 1 1
1 878 1 1 53 VAL CA C 8.205 12.452 5.544 1.00 . A A . 53 VAL CA 1 1
1 879 1 1 53 VAL CB C 6.936 13.221 5.105 1.00 . A A . 53 VAL CB 1 1
1 880 1 1 53 VAL CG1 C 5.974 12.323 4.338 1.00 . A A . 53 VAL CG1 1 1
1 881 1 1 53 VAL CG2 C 6.257 13.847 6.313 1.00 . A A . 53 VAL CG2 1 1
1 882 1 1 53 VAL H H 8.644 12.134 3.496 1.00 . A A . 53 VAL H 1 1
1 883 1 1 53 VAL HA H 8.823 13.128 6.120 1.00 . A A . 53 VAL HA 1 1
1 884 1 1 53 VAL HB H 7.242 14.020 4.444 1.00 . A A . 53 VAL HB 1 1
1 885 1 1 53 VAL HG11 H 5.663 11.505 4.971 1.00 . A A . 53 VAL HG11 1 1
1 886 1 1 53 VAL HG12 H 6.469 11.932 3.461 1.00 . A A . 53 VAL HG12 1 1
1 887 1 1 53 VAL HG13 H 5.109 12.896 4.039 1.00 . A A . 53 VAL HG13 1 1
1 888 1 1 53 VAL HG21 H 6.108 13.093 7.072 1.00 . A A . 53 VAL HG21 1 1
1 889 1 1 53 VAL HG22 H 5.302 14.257 6.018 1.00 . A A . 53 VAL HG22 1 1
1 890 1 1 53 VAL HG23 H 6.881 14.636 6.707 1.00 . A A . 53 VAL HG23 1 1
1 891 1 1 53 VAL N N 8.992 12.002 4.406 1.00 . A A . 53 VAL N 1 1
1 892 1 1 53 VAL O O 7.456 10.196 5.950 1.00 . A A . 53 VAL O 1 1
1 893 1 1 54 CYS C C 7.222 11.056 10.036 1.00 . A A . 54 CYS C 1 1
1 894 1 1 54 CYS CA C 7.681 10.428 8.724 1.00 . A A . 54 CYS CA 1 1
1 895 1 1 54 CYS CB C 8.943 9.591 8.973 1.00 . A A . 54 CYS CB 1 1
1 896 1 1 54 CYS H H 8.174 12.369 8.061 1.00 . A A . 54 CYS H 1 1
1 897 1 1 54 CYS HA H 6.898 9.787 8.343 1.00 . A A . 54 CYS HA 1 1
1 898 1 1 54 CYS HB2 H 9.699 10.220 9.415 1.00 . A A . 54 CYS HB2 1 1
1 899 1 1 54 CYS HB3 H 8.700 8.794 9.662 1.00 . A A . 54 CYS HB3 1 1
1 900 1 1 54 CYS HG H 10.005 9.818 6.666 1.00 . A A . 54 CYS HG 1 1
1 901 1 1 54 CYS N N 7.934 11.475 7.743 1.00 . A A . 54 CYS N 1 1
1 902 1 1 54 CYS O O 6.008 11.037 10.320 1.00 . A A . 54 CYS O 1 1
1 903 1 1 54 CYS OXT O 8.080 11.599 10.767 1.00 . A A . 54 CYS OXT 1 1
1 904 1 1 54 CYS SG S 9.664 8.833 7.492 1.00 . A A . 54 CYS SG 1 1
1 905 2 1 1 MET C C 8.299 5.640 10.893 1.00 . B B . 1 MET C 1 1
1 906 2 1 1 MET CA C 9.154 4.500 11.433 1.00 . B B . 1 MET CA 1 1
1 907 2 1 1 MET CB C 9.705 4.860 12.817 1.00 . B B . 1 MET CB 1 1
1 908 2 1 1 MET CE C 9.993 3.909 15.875 1.00 . B B . 1 MET CE 1 1
1 909 2 1 1 MET CG C 8.622 5.193 13.834 1.00 . B B . 1 MET CG 1 1
1 910 2 1 1 MET H1 H 10.847 5.042 10.344 1.00 . B B . 1 MET H1 1 1
1 911 2 1 1 MET H2 H 9.873 3.876 9.579 1.00 . B B . 1 MET H2 1 1
1 912 2 1 1 MET H3 H 10.859 3.435 10.889 1.00 . B B . 1 MET H3 1 1
1 913 2 1 1 MET HA H 8.535 3.618 11.521 1.00 . B B . 1 MET HA 1 1
1 914 2 1 1 MET HB2 H 10.276 4.024 13.192 1.00 . B B . 1 MET HB2 1 1
1 915 2 1 1 MET HB3 H 10.355 5.717 12.720 1.00 . B B . 1 MET HB3 1 1
1 916 2 1 1 MET HE1 H 10.756 3.671 15.149 1.00 . B B . 1 MET HE1 1 1
1 917 2 1 1 MET HE2 H 9.223 3.152 15.847 1.00 . B B . 1 MET HE2 1 1
1 918 2 1 1 MET HE3 H 10.432 3.944 16.861 1.00 . B B . 1 MET HE3 1 1
1 919 2 1 1 MET HG2 H 8.095 6.075 13.499 1.00 . B B . 1 MET HG2 1 1
1 920 2 1 1 MET HG3 H 7.931 4.363 13.885 1.00 . B B . 1 MET HG3 1 1
1 921 2 1 1 MET N N 10.260 4.194 10.498 1.00 . B B . 1 MET N 1 1
1 922 2 1 1 MET O O 8.821 6.645 10.418 1.00 . B B . 1 MET O 1 1
1 923 2 1 1 MET SD S 9.277 5.505 15.486 1.00 . B B . 1 MET SD 1 1
1 924 2 1 2 LYS C C 4.786 6.482 11.302 1.00 . B B . 2 LYS C 1 1
1 925 2 1 2 LYS CA C 6.036 6.445 10.442 1.00 . B B . 2 LYS CA 1 1
1 926 2 1 2 LYS CB C 5.617 6.079 9.015 1.00 . B B . 2 LYS CB 1 1
1 927 2 1 2 LYS CD C 6.325 6.248 6.623 1.00 . B B . 2 LYS CD 1 1
1 928 2 1 2 LYS CE C 7.334 5.722 5.621 1.00 . B B . 2 LYS CE 1 1
1 929 2 1 2 LYS CG C 6.768 5.974 8.048 1.00 . B B . 2 LYS CG 1 1
1 930 2 1 2 LYS H H 6.636 4.668 11.406 1.00 . B B . 2 LYS H 1 1
1 931 2 1 2 LYS HA H 6.504 7.418 10.442 1.00 . B B . 2 LYS HA 1 1
1 932 2 1 2 LYS HB2 H 5.111 5.120 9.038 1.00 . B B . 2 LYS HB2 1 1
1 933 2 1 2 LYS HB3 H 4.932 6.830 8.649 1.00 . B B . 2 LYS HB3 1 1
1 934 2 1 2 LYS HD2 H 5.378 5.761 6.452 1.00 . B B . 2 LYS HD2 1 1
1 935 2 1 2 LYS HD3 H 6.216 7.313 6.487 1.00 . B B . 2 LYS HD3 1 1
1 936 2 1 2 LYS HE2 H 7.216 4.650 5.547 1.00 . B B . 2 LYS HE2 1 1
1 937 2 1 2 LYS HE3 H 7.134 6.172 4.660 1.00 . B B . 2 LYS HE3 1 1
1 938 2 1 2 LYS HG2 H 7.521 6.692 8.330 1.00 . B B . 2 LYS HG2 1 1
1 939 2 1 2 LYS HG3 H 7.181 4.978 8.104 1.00 . B B . 2 LYS HG3 1 1
1 940 2 1 2 LYS HZ1 H 8.815 7.035 6.294 1.00 . B B . 2 LYS HZ1 1 1
1 941 2 1 2 LYS HZ2 H 9.390 5.838 5.241 1.00 . B B . 2 LYS HZ2 1 1
1 942 2 1 2 LYS HZ3 H 9.005 5.440 6.845 1.00 . B B . 2 LYS HZ3 1 1
1 943 2 1 2 LYS N N 6.983 5.469 10.968 1.00 . B B . 2 LYS N 1 1
1 944 2 1 2 LYS NZ N 8.732 6.033 6.026 1.00 . B B . 2 LYS NZ 1 1
1 945 2 1 2 LYS O O 4.787 5.997 12.434 1.00 . B B . 2 LYS O 1 1
1 946 2 1 3 SER C C 2.022 5.601 11.733 1.00 . B B . 3 SER C 1 1
1 947 2 1 3 SER CA C 2.407 7.024 11.353 1.00 . B B . 3 SER CA 1 1
1 948 2 1 3 SER CB C 1.388 7.604 10.378 1.00 . B B . 3 SER CB 1 1
1 949 2 1 3 SER H H 3.832 7.503 9.877 1.00 . B B . 3 SER H 1 1
1 950 2 1 3 SER HA H 2.443 7.636 12.241 1.00 . B B . 3 SER HA 1 1
1 951 2 1 3 SER HB2 H 1.386 7.012 9.469 1.00 . B B . 3 SER HB2 1 1
1 952 2 1 3 SER HB3 H 0.405 7.583 10.827 1.00 . B B . 3 SER HB3 1 1
1 953 2 1 3 SER HG H 2.434 9.253 10.623 1.00 . B B . 3 SER HG 1 1
1 954 2 1 3 SER N N 3.723 7.043 10.736 1.00 . B B . 3 SER N 1 1
1 955 2 1 3 SER O O 1.633 5.328 12.870 1.00 . B B . 3 SER O 1 1
1 956 2 1 3 SER OG O 1.717 8.938 10.045 1.00 . B B . 3 SER OG 1 1
1 957 2 1 4 ILE C C 3.240 2.724 11.610 1.00 . B B . 4 ILE C 1 1
1 958 2 1 4 ILE CA C 1.944 3.284 11.060 1.00 . B B . 4 ILE CA 1 1
1 959 2 1 4 ILE CB C 1.541 2.483 9.804 1.00 . B B . 4 ILE CB 1 1
1 960 2 1 4 ILE CD1 C 0.086 2.585 7.706 1.00 . B B . 4 ILE CD1 1 1
1 961 2 1 4 ILE CG1 C 0.686 3.345 8.870 1.00 . B B . 4 ILE CG1 1 1
1 962 2 1 4 ILE CG2 C 0.788 1.224 10.215 1.00 . B B . 4 ILE CG2 1 1
1 963 2 1 4 ILE H H 2.410 4.968 9.877 1.00 . B B . 4 ILE H 1 1
1 964 2 1 4 ILE HA H 1.166 3.194 11.804 1.00 . B B . 4 ILE HA 1 1
1 965 2 1 4 ILE HB H 2.442 2.184 9.288 1.00 . B B . 4 ILE HB 1 1
1 966 2 1 4 ILE HD11 H -0.557 1.802 8.079 1.00 . B B . 4 ILE HD11 1 1
1 967 2 1 4 ILE HD12 H 0.878 2.148 7.114 1.00 . B B . 4 ILE HD12 1 1
1 968 2 1 4 ILE HD13 H -0.490 3.262 7.092 1.00 . B B . 4 ILE HD13 1 1
1 969 2 1 4 ILE HG12 H -0.126 3.784 9.432 1.00 . B B . 4 ILE HG12 1 1
1 970 2 1 4 ILE HG13 H 1.306 4.135 8.462 1.00 . B B . 4 ILE HG13 1 1
1 971 2 1 4 ILE HG21 H 0.666 0.583 9.355 1.00 . B B . 4 ILE HG21 1 1
1 972 2 1 4 ILE HG22 H -0.182 1.495 10.606 1.00 . B B . 4 ILE HG22 1 1
1 973 2 1 4 ILE HG23 H 1.348 0.702 10.976 1.00 . B B . 4 ILE HG23 1 1
1 974 2 1 4 ILE N N 2.152 4.690 10.778 1.00 . B B . 4 ILE N 1 1
1 975 2 1 4 ILE O O 3.254 1.963 12.576 1.00 . B B . 4 ILE O 1 1
1 976 2 1 5 GLY C C 5.970 1.330 11.152 1.00 . B B . 5 GLY C 1 1
1 977 2 1 5 GLY CA C 5.650 2.774 11.440 1.00 . B B . 5 GLY CA 1 1
1 978 2 1 5 GLY H H 4.233 3.705 10.188 1.00 . B B . 5 GLY H 1 1
1 979 2 1 5 GLY HA2 H 6.378 3.405 10.938 1.00 . B B . 5 GLY HA2 1 1
1 980 2 1 5 GLY HA3 H 5.712 2.944 12.504 1.00 . B B . 5 GLY HA3 1 1
1 981 2 1 5 GLY N N 4.331 3.142 10.983 1.00 . B B . 5 GLY N 1 1
1 982 2 1 5 GLY O O 6.764 0.710 11.855 1.00 . B B . 5 GLY O 1 1
1 983 2 1 6 VAL C C 6.076 -0.661 8.307 1.00 . B B . 6 VAL C 1 1
1 984 2 1 6 VAL CA C 5.580 -0.586 9.738 1.00 . B B . 6 VAL CA 1 1
1 985 2 1 6 VAL CB C 4.322 -1.474 9.909 1.00 . B B . 6 VAL CB 1 1
1 986 2 1 6 VAL CG1 C 3.934 -1.582 11.376 1.00 . B B . 6 VAL CG1 1 1
1 987 2 1 6 VAL CG2 C 3.155 -0.945 9.093 1.00 . B B . 6 VAL CG2 1 1
1 988 2 1 6 VAL H H 4.731 1.347 9.588 1.00 . B B . 6 VAL H 1 1
1 989 2 1 6 VAL HA H 6.353 -0.974 10.385 1.00 . B B . 6 VAL HA 1 1
1 990 2 1 6 VAL HB H 4.557 -2.466 9.553 1.00 . B B . 6 VAL HB 1 1
1 991 2 1 6 VAL HG11 H 3.045 -2.190 11.469 1.00 . B B . 6 VAL HG11 1 1
1 992 2 1 6 VAL HG12 H 3.738 -0.597 11.770 1.00 . B B . 6 VAL HG12 1 1
1 993 2 1 6 VAL HG13 H 4.742 -2.038 11.930 1.00 . B B . 6 VAL HG13 1 1
1 994 2 1 6 VAL HG21 H 3.455 -0.846 8.061 1.00 . B B . 6 VAL HG21 1 1
1 995 2 1 6 VAL HG22 H 2.852 0.020 9.476 1.00 . B B . 6 VAL HG22 1 1
1 996 2 1 6 VAL HG23 H 2.327 -1.634 9.162 1.00 . B B . 6 VAL HG23 1 1
1 997 2 1 6 VAL N N 5.346 0.794 10.119 1.00 . B B . 6 VAL N 1 1
1 998 2 1 6 VAL O O 5.518 -0.030 7.402 1.00 . B B . 6 VAL O 1 1
1 999 2 1 7 VAL C C 7.480 -3.071 6.382 1.00 . B B . 7 VAL C 1 1
1 1000 2 1 7 VAL CA C 7.701 -1.627 6.801 1.00 . B B . 7 VAL CA 1 1
1 1001 2 1 7 VAL CB C 9.209 -1.271 6.756 1.00 . B B . 7 VAL CB 1 1
1 1002 2 1 7 VAL CG1 C 10.030 -2.190 7.647 1.00 . B B . 7 VAL CG1 1 1
1 1003 2 1 7 VAL CG2 C 9.725 -1.303 5.329 1.00 . B B . 7 VAL CG2 1 1
1 1004 2 1 7 VAL H H 7.558 -1.856 8.893 1.00 . B B . 7 VAL H 1 1
1 1005 2 1 7 VAL HA H 7.177 -0.980 6.110 1.00 . B B . 7 VAL HA 1 1
1 1006 2 1 7 VAL HB H 9.324 -0.263 7.128 1.00 . B B . 7 VAL HB 1 1
1 1007 2 1 7 VAL HG11 H 9.899 -3.212 7.324 1.00 . B B . 7 VAL HG11 1 1
1 1008 2 1 7 VAL HG12 H 9.699 -2.090 8.669 1.00 . B B . 7 VAL HG12 1 1
1 1009 2 1 7 VAL HG13 H 11.072 -1.920 7.576 1.00 . B B . 7 VAL HG13 1 1
1 1010 2 1 7 VAL HG21 H 10.805 -1.245 5.330 1.00 . B B . 7 VAL HG21 1 1
1 1011 2 1 7 VAL HG22 H 9.320 -0.462 4.785 1.00 . B B . 7 VAL HG22 1 1
1 1012 2 1 7 VAL HG23 H 9.409 -2.223 4.853 1.00 . B B . 7 VAL HG23 1 1
1 1013 2 1 7 VAL N N 7.138 -1.419 8.117 1.00 . B B . 7 VAL N 1 1
1 1014 2 1 7 VAL O O 7.551 -3.992 7.202 1.00 . B B . 7 VAL O 1 1
1 1015 2 1 8 ARG C C 7.909 -5.046 3.640 1.00 . B B . 8 ARG C 1 1
1 1016 2 1 8 ARG CA C 6.858 -4.588 4.619 1.00 . B B . 8 ARG CA 1 1
1 1017 2 1 8 ARG CB C 5.488 -4.595 3.943 1.00 . B B . 8 ARG CB 1 1
1 1018 2 1 8 ARG CD C 4.041 -4.688 5.990 1.00 . B B . 8 ARG CD 1 1
1 1019 2 1 8 ARG CG C 4.428 -5.374 4.690 1.00 . B B . 8 ARG CG 1 1
1 1020 2 1 8 ARG CZ C 4.565 -5.352 8.301 1.00 . B B . 8 ARG CZ 1 1
1 1021 2 1 8 ARG H H 7.184 -2.505 4.494 1.00 . B B . 8 ARG H 1 1
1 1022 2 1 8 ARG HA H 6.842 -5.267 5.457 1.00 . B B . 8 ARG HA 1 1
1 1023 2 1 8 ARG HB2 H 5.136 -3.580 3.856 1.00 . B B . 8 ARG HB2 1 1
1 1024 2 1 8 ARG HB3 H 5.587 -5.020 2.955 1.00 . B B . 8 ARG HB3 1 1
1 1025 2 1 8 ARG HD2 H 4.028 -3.622 5.819 1.00 . B B . 8 ARG HD2 1 1
1 1026 2 1 8 ARG HD3 H 3.056 -5.011 6.261 1.00 . B B . 8 ARG HD3 1 1
1 1027 2 1 8 ARG HE H 5.924 -4.835 6.921 1.00 . B B . 8 ARG HE 1 1
1 1028 2 1 8 ARG HG2 H 3.549 -5.453 4.063 1.00 . B B . 8 ARG HG2 1 1
1 1029 2 1 8 ARG HG3 H 4.806 -6.362 4.911 1.00 . B B . 8 ARG HG3 1 1
1 1030 2 1 8 ARG HH11 H 2.594 -5.386 7.833 1.00 . B B . 8 ARG HH11 1 1
1 1031 2 1 8 ARG HH12 H 2.969 -5.819 9.475 1.00 . B B . 8 ARG HH12 1 1
1 1032 2 1 8 ARG HH21 H 6.436 -5.395 9.079 1.00 . B B . 8 ARG HH21 1 1
1 1033 2 1 8 ARG HH22 H 5.166 -5.849 10.173 1.00 . B B . 8 ARG HH22 1 1
1 1034 2 1 8 ARG N N 7.177 -3.270 5.119 1.00 . B B . 8 ARG N 1 1
1 1035 2 1 8 ARG NE N 4.961 -4.967 7.089 1.00 . B B . 8 ARG NE 1 1
1 1036 2 1 8 ARG NH1 N 3.274 -5.534 8.552 1.00 . B B . 8 ARG NH1 1 1
1 1037 2 1 8 ARG NH2 N 5.461 -5.543 9.259 1.00 . B B . 8 ARG NH2 1 1
1 1038 2 1 8 ARG O O 8.683 -4.244 3.120 1.00 . B B . 8 ARG O 1 1
1 1039 2 1 9 LYS C C 8.042 -7.567 1.343 1.00 . B B . 9 LYS C 1 1
1 1040 2 1 9 LYS CA C 8.846 -6.918 2.449 1.00 . B B . 9 LYS CA 1 1
1 1041 2 1 9 LYS CB C 9.744 -7.951 3.139 1.00 . B B . 9 LYS CB 1 1
1 1042 2 1 9 LYS CD C 11.254 -6.161 4.066 1.00 . B B . 9 LYS CD 1 1
1 1043 2 1 9 LYS CE C 12.042 -5.665 5.266 1.00 . B B . 9 LYS CE 1 1
1 1044 2 1 9 LYS CG C 10.452 -7.415 4.379 1.00 . B B . 9 LYS CG 1 1
1 1045 2 1 9 LYS H H 7.294 -6.921 3.862 1.00 . B B . 9 LYS H 1 1
1 1046 2 1 9 LYS HA H 9.454 -6.129 2.033 1.00 . B B . 9 LYS HA 1 1
1 1047 2 1 9 LYS HB2 H 9.140 -8.797 3.431 1.00 . B B . 9 LYS HB2 1 1
1 1048 2 1 9 LYS HB3 H 10.496 -8.285 2.436 1.00 . B B . 9 LYS HB3 1 1
1 1049 2 1 9 LYS HD2 H 11.946 -6.384 3.268 1.00 . B B . 9 LYS HD2 1 1
1 1050 2 1 9 LYS HD3 H 10.577 -5.378 3.744 1.00 . B B . 9 LYS HD3 1 1
1 1051 2 1 9 LYS HE2 H 12.524 -4.734 5.005 1.00 . B B . 9 LYS HE2 1 1
1 1052 2 1 9 LYS HE3 H 11.359 -5.497 6.086 1.00 . B B . 9 LYS HE3 1 1
1 1053 2 1 9 LYS HG2 H 9.712 -7.179 5.130 1.00 . B B . 9 LYS HG2 1 1
1 1054 2 1 9 LYS HG3 H 11.120 -8.176 4.757 1.00 . B B . 9 LYS HG3 1 1
1 1055 2 1 9 LYS HZ1 H 12.737 -7.202 6.502 1.00 . B B . 9 LYS HZ1 1 1
1 1056 2 1 9 LYS HZ2 H 13.951 -6.140 5.965 1.00 . B B . 9 LYS HZ2 1 1
1 1057 2 1 9 LYS HZ3 H 13.302 -7.290 4.904 1.00 . B B . 9 LYS HZ3 1 1
1 1058 2 1 9 LYS N N 7.929 -6.336 3.399 1.00 . B B . 9 LYS N 1 1
1 1059 2 1 9 LYS NZ N 13.079 -6.640 5.691 1.00 . B B . 9 LYS NZ 1 1
1 1060 2 1 9 LYS O O 7.199 -8.423 1.614 1.00 . B B . 9 LYS O 1 1
1 1061 2 1 10 VAL C C 7.854 -9.213 -1.055 1.00 . B B . 10 VAL C 1 1
1 1062 2 1 10 VAL CA C 7.599 -7.714 -1.029 1.00 . B B . 10 VAL CA 1 1
1 1063 2 1 10 VAL CB C 8.050 -7.046 -2.358 1.00 . B B . 10 VAL CB 1 1
1 1064 2 1 10 VAL CG1 C 7.791 -7.946 -3.553 1.00 . B B . 10 VAL CG1 1 1
1 1065 2 1 10 VAL CG2 C 7.334 -5.719 -2.548 1.00 . B B . 10 VAL CG2 1 1
1 1066 2 1 10 VAL H H 8.919 -6.402 -0.028 1.00 . B B . 10 VAL H 1 1
1 1067 2 1 10 VAL HA H 6.537 -7.546 -0.910 1.00 . B B . 10 VAL HA 1 1
1 1068 2 1 10 VAL HB H 9.109 -6.848 -2.310 1.00 . B B . 10 VAL HB 1 1
1 1069 2 1 10 VAL HG11 H 6.735 -8.159 -3.622 1.00 . B B . 10 VAL HG11 1 1
1 1070 2 1 10 VAL HG12 H 8.338 -8.871 -3.432 1.00 . B B . 10 VAL HG12 1 1
1 1071 2 1 10 VAL HG13 H 8.118 -7.449 -4.454 1.00 . B B . 10 VAL HG13 1 1
1 1072 2 1 10 VAL HG21 H 6.269 -5.889 -2.606 1.00 . B B . 10 VAL HG21 1 1
1 1073 2 1 10 VAL HG22 H 7.675 -5.252 -3.460 1.00 . B B . 10 VAL HG22 1 1
1 1074 2 1 10 VAL HG23 H 7.549 -5.071 -1.711 1.00 . B B . 10 VAL HG23 1 1
1 1075 2 1 10 VAL N N 8.268 -7.128 0.115 1.00 . B B . 10 VAL N 1 1
1 1076 2 1 10 VAL O O 8.956 -9.663 -0.771 1.00 . B B . 10 VAL O 1 1
1 1077 2 1 11 ASP C C 7.988 -11.807 -2.396 1.00 . B B . 11 ASP C 1 1
1 1078 2 1 11 ASP CA C 6.902 -11.424 -1.400 1.00 . B B . 11 ASP CA 1 1
1 1079 2 1 11 ASP CB C 5.550 -11.999 -1.829 1.00 . B B . 11 ASP CB 1 1
1 1080 2 1 11 ASP CG C 5.552 -13.505 -1.929 1.00 . B B . 11 ASP CG 1 1
1 1081 2 1 11 ASP H H 5.940 -9.543 -1.450 1.00 . B B . 11 ASP H 1 1
1 1082 2 1 11 ASP HA H 7.161 -11.804 -0.423 1.00 . B B . 11 ASP HA 1 1
1 1083 2 1 11 ASP HB2 H 4.800 -11.708 -1.108 1.00 . B B . 11 ASP HB2 1 1
1 1084 2 1 11 ASP HB3 H 5.286 -11.592 -2.795 1.00 . B B . 11 ASP HB3 1 1
1 1085 2 1 11 ASP N N 6.808 -9.973 -1.316 1.00 . B B . 11 ASP N 1 1
1 1086 2 1 11 ASP O O 9.108 -12.135 -2.011 1.00 . B B . 11 ASP O 1 1
1 1087 2 1 11 ASP OD1 O 5.851 -14.028 -3.022 1.00 . B B . 11 ASP OD1 1 1
1 1088 2 1 11 ASP OD2 O 5.228 -14.171 -0.929 1.00 . B B . 11 ASP OD2 1 1
1 1089 2 1 12 GLU C C 8.038 -11.161 -5.978 1.00 . B B . 12 GLU C 1 1
1 1090 2 1 12 GLU CA C 8.584 -11.894 -4.771 1.00 . B B . 12 GLU CA 1 1
1 1091 2 1 12 GLU CB C 8.801 -13.372 -5.128 1.00 . B B . 12 GLU CB 1 1
1 1092 2 1 12 GLU CD C 9.707 -15.624 -4.417 1.00 . B B . 12 GLU CD 1 1
1 1093 2 1 12 GLU CG C 9.417 -14.194 -4.011 1.00 . B B . 12 GLU CG 1 1
1 1094 2 1 12 GLU H H 6.703 -11.567 -3.881 1.00 . B B . 12 GLU H 1 1
1 1095 2 1 12 GLU HA H 9.522 -11.443 -4.480 1.00 . B B . 12 GLU HA 1 1
1 1096 2 1 12 GLU HB2 H 7.849 -13.810 -5.384 1.00 . B B . 12 GLU HB2 1 1
1 1097 2 1 12 GLU HB3 H 9.455 -13.427 -5.987 1.00 . B B . 12 GLU HB3 1 1
1 1098 2 1 12 GLU HG2 H 10.344 -13.729 -3.711 1.00 . B B . 12 GLU HG2 1 1
1 1099 2 1 12 GLU HG3 H 8.729 -14.196 -3.174 1.00 . B B . 12 GLU HG3 1 1
1 1100 2 1 12 GLU N N 7.638 -11.733 -3.670 1.00 . B B . 12 GLU N 1 1
1 1101 2 1 12 GLU O O 8.775 -10.599 -6.785 1.00 . B B . 12 GLU O 1 1
1 1102 2 1 12 GLU OE1 O 10.699 -15.851 -5.146 1.00 . B B . 12 GLU OE1 1 1
1 1103 2 1 12 GLU OE2 O 8.955 -16.532 -4.009 1.00 . B B . 12 GLU OE2 1 1
1 1104 2 1 13 LEU C C 5.831 -9.034 -6.789 1.00 . B B . 13 LEU C 1 1
1 1105 2 1 13 LEU CA C 5.989 -10.509 -7.127 1.00 . B B . 13 LEU CA 1 1
1 1106 2 1 13 LEU CB C 4.603 -11.136 -7.230 1.00 . B B . 13 LEU CB 1 1
1 1107 2 1 13 LEU CD1 C 3.115 -13.134 -7.189 1.00 . B B . 13 LEU CD1 1 1
1 1108 2 1 13 LEU CD2 C 5.246 -13.207 -8.499 1.00 . B B . 13 LEU CD2 1 1
1 1109 2 1 13 LEU CG C 4.558 -12.662 -7.258 1.00 . B B . 13 LEU CG 1 1
1 1110 2 1 13 LEU H H 6.220 -11.716 -5.424 1.00 . B B . 13 LEU H 1 1
1 1111 2 1 13 LEU HA H 6.516 -10.620 -8.060 1.00 . B B . 13 LEU HA 1 1
1 1112 2 1 13 LEU HB2 H 4.034 -10.809 -6.373 1.00 . B B . 13 LEU HB2 1 1
1 1113 2 1 13 LEU HB3 H 4.127 -10.766 -8.123 1.00 . B B . 13 LEU HB3 1 1
1 1114 2 1 13 LEU HD11 H 2.596 -12.840 -8.090 1.00 . B B . 13 LEU HD11 1 1
1 1115 2 1 13 LEU HD12 H 2.631 -12.679 -6.330 1.00 . B B . 13 LEU HD12 1 1
1 1116 2 1 13 LEU HD13 H 3.090 -14.208 -7.091 1.00 . B B . 13 LEU HD13 1 1
1 1117 2 1 13 LEU HD21 H 5.236 -14.286 -8.470 1.00 . B B . 13 LEU HD21 1 1
1 1118 2 1 13 LEU HD22 H 6.266 -12.856 -8.527 1.00 . B B . 13 LEU HD22 1 1
1 1119 2 1 13 LEU HD23 H 4.723 -12.866 -9.380 1.00 . B B . 13 LEU HD23 1 1
1 1120 2 1 13 LEU HG H 5.075 -13.046 -6.389 1.00 . B B . 13 LEU HG 1 1
1 1121 2 1 13 LEU N N 6.722 -11.191 -6.077 1.00 . B B . 13 LEU N 1 1
1 1122 2 1 13 LEU O O 6.114 -8.153 -7.598 1.00 . B B . 13 LEU O 1 1
1 1123 2 1 14 GLY C C 3.998 -7.482 -4.053 1.00 . B B . 14 GLY C 1 1
1 1124 2 1 14 GLY CA C 5.061 -7.450 -5.127 1.00 . B B . 14 GLY CA 1 1
1 1125 2 1 14 GLY H H 5.289 -9.536 -4.946 1.00 . B B . 14 GLY H 1 1
1 1126 2 1 14 GLY HA2 H 5.959 -6.986 -4.725 1.00 . B B . 14 GLY HA2 1 1
1 1127 2 1 14 GLY HA3 H 4.704 -6.874 -5.967 1.00 . B B . 14 GLY HA3 1 1
1 1128 2 1 14 GLY N N 5.384 -8.791 -5.568 1.00 . B B . 14 GLY N 1 1
1 1129 2 1 14 GLY O O 3.656 -6.459 -3.470 1.00 . B B . 14 GLY O 1 1
1 1130 2 1 15 ARG C C 3.100 -8.578 -1.380 1.00 . B B . 15 ARG C 1 1
1 1131 2 1 15 ARG CA C 2.485 -8.879 -2.745 1.00 . B B . 15 ARG CA 1 1
1 1132 2 1 15 ARG CB C 1.983 -10.332 -2.749 1.00 . B B . 15 ARG CB 1 1
1 1133 2 1 15 ARG CD C 0.503 -12.035 -3.866 1.00 . B B . 15 ARG CD 1 1
1 1134 2 1 15 ARG CG C 1.368 -10.794 -4.063 1.00 . B B . 15 ARG CG 1 1
1 1135 2 1 15 ARG CZ C 0.744 -14.142 -2.584 1.00 . B B . 15 ARG CZ 1 1
1 1136 2 1 15 ARG H H 3.734 -9.436 -4.351 1.00 . B B . 15 ARG H 1 1
1 1137 2 1 15 ARG HA H 1.654 -8.208 -2.922 1.00 . B B . 15 ARG HA 1 1
1 1138 2 1 15 ARG HB2 H 2.820 -10.983 -2.530 1.00 . B B . 15 ARG HB2 1 1
1 1139 2 1 15 ARG HB3 H 1.241 -10.444 -1.971 1.00 . B B . 15 ARG HB3 1 1
1 1140 2 1 15 ARG HD2 H -0.295 -11.793 -3.180 1.00 . B B . 15 ARG HD2 1 1
1 1141 2 1 15 ARG HD3 H 0.083 -12.320 -4.820 1.00 . B B . 15 ARG HD3 1 1
1 1142 2 1 15 ARG HE H 2.232 -13.189 -3.524 1.00 . B B . 15 ARG HE 1 1
1 1143 2 1 15 ARG HG2 H 0.757 -10.000 -4.465 1.00 . B B . 15 ARG HG2 1 1
1 1144 2 1 15 ARG HG3 H 2.162 -11.033 -4.764 1.00 . B B . 15 ARG HG3 1 1
1 1145 2 1 15 ARG HH11 H -1.172 -13.475 -2.714 1.00 . B B . 15 ARG HH11 1 1
1 1146 2 1 15 ARG HH12 H -0.946 -14.935 -1.795 1.00 . B B . 15 ARG HH12 1 1
1 1147 2 1 15 ARG HH21 H 2.511 -15.089 -2.305 1.00 . B B . 15 ARG HH21 1 1
1 1148 2 1 15 ARG HH22 H 1.144 -15.831 -1.531 1.00 . B B . 15 ARG HH22 1 1
1 1149 2 1 15 ARG N N 3.467 -8.675 -3.802 1.00 . B B . 15 ARG N 1 1
1 1150 2 1 15 ARG NE N 1.267 -13.162 -3.326 1.00 . B B . 15 ARG NE 1 1
1 1151 2 1 15 ARG NH1 N -0.560 -14.184 -2.342 1.00 . B B . 15 ARG NH1 1 1
1 1152 2 1 15 ARG NH2 N 1.528 -15.099 -2.107 1.00 . B B . 15 ARG NH2 1 1
1 1153 2 1 15 ARG O O 4.188 -9.059 -1.075 1.00 . B B . 15 ARG O 1 1
1 1154 2 1 16 ILE C C 1.620 -7.524 1.715 1.00 . B B . 16 ILE C 1 1
1 1155 2 1 16 ILE CA C 2.845 -7.511 0.800 1.00 . B B . 16 ILE CA 1 1
1 1156 2 1 16 ILE CB C 3.612 -6.157 0.943 1.00 . B B . 16 ILE CB 1 1
1 1157 2 1 16 ILE CD1 C 3.308 -3.629 1.175 1.00 . B B . 16 ILE CD1 1 1
1 1158 2 1 16 ILE CG1 C 2.652 -4.995 1.228 1.00 . B B . 16 ILE CG1 1 1
1 1159 2 1 16 ILE CG2 C 4.445 -5.865 -0.299 1.00 . B B . 16 ILE CG2 1 1
1 1160 2 1 16 ILE H H 1.572 -7.375 -0.893 1.00 . B B . 16 ILE H 1 1
1 1161 2 1 16 ILE HA H 3.510 -8.312 1.101 1.00 . B B . 16 ILE HA 1 1
1 1162 2 1 16 ILE HB H 4.294 -6.253 1.777 1.00 . B B . 16 ILE HB 1 1
1 1163 2 1 16 ILE HD11 H 2.604 -2.875 1.504 1.00 . B B . 16 ILE HD11 1 1
1 1164 2 1 16 ILE HD12 H 3.611 -3.416 0.158 1.00 . B B . 16 ILE HD12 1 1
1 1165 2 1 16 ILE HD13 H 4.176 -3.619 1.821 1.00 . B B . 16 ILE HD13 1 1
1 1166 2 1 16 ILE HG12 H 1.849 -5.009 0.507 1.00 . B B . 16 ILE HG12 1 1
1 1167 2 1 16 ILE HG13 H 2.244 -5.127 2.226 1.00 . B B . 16 ILE HG13 1 1
1 1168 2 1 16 ILE HG21 H 4.923 -4.903 -0.194 1.00 . B B . 16 ILE HG21 1 1
1 1169 2 1 16 ILE HG22 H 3.804 -5.855 -1.168 1.00 . B B . 16 ILE HG22 1 1
1 1170 2 1 16 ILE HG23 H 5.199 -6.630 -0.416 1.00 . B B . 16 ILE HG23 1 1
1 1171 2 1 16 ILE N N 2.411 -7.780 -0.571 1.00 . B B . 16 ILE N 1 1
1 1172 2 1 16 ILE O O 0.498 -7.724 1.247 1.00 . B B . 16 ILE O 1 1
1 1173 2 1 17 VAL C C 0.395 -5.917 4.431 1.00 . B B . 17 VAL C 1 1
1 1174 2 1 17 VAL CA C 0.713 -7.325 3.946 1.00 . B B . 17 VAL CA 1 1
1 1175 2 1 17 VAL CB C 0.978 -8.261 5.154 1.00 . B B . 17 VAL CB 1 1
1 1176 2 1 17 VAL CG1 C 2.350 -8.015 5.763 1.00 . B B . 17 VAL CG1 1 1
1 1177 2 1 17 VAL CG2 C -0.113 -8.100 6.209 1.00 . B B . 17 VAL CG2 1 1
1 1178 2 1 17 VAL H H 2.720 -7.105 3.321 1.00 . B B . 17 VAL H 1 1
1 1179 2 1 17 VAL HA H -0.151 -7.703 3.418 1.00 . B B . 17 VAL HA 1 1
1 1180 2 1 17 VAL HB H 0.949 -9.280 4.801 1.00 . B B . 17 VAL HB 1 1
1 1181 2 1 17 VAL HG11 H 3.110 -8.177 5.013 1.00 . B B . 17 VAL HG11 1 1
1 1182 2 1 17 VAL HG12 H 2.507 -8.695 6.588 1.00 . B B . 17 VAL HG12 1 1
1 1183 2 1 17 VAL HG13 H 2.409 -6.998 6.120 1.00 . B B . 17 VAL HG13 1 1
1 1184 2 1 17 VAL HG21 H -1.064 -8.398 5.790 1.00 . B B . 17 VAL HG21 1 1
1 1185 2 1 17 VAL HG22 H -0.166 -7.064 6.521 1.00 . B B . 17 VAL HG22 1 1
1 1186 2 1 17 VAL HG23 H 0.114 -8.720 7.062 1.00 . B B . 17 VAL HG23 1 1
1 1187 2 1 17 VAL N N 1.821 -7.311 3.004 1.00 . B B . 17 VAL N 1 1
1 1188 2 1 17 VAL O O 1.202 -5.280 5.109 1.00 . B B . 17 VAL O 1 1
1 1189 2 1 18 MET C C -1.869 -4.284 5.893 1.00 . B B . 18 MET C 1 1
1 1190 2 1 18 MET CA C -1.215 -4.123 4.529 1.00 . B B . 18 MET CA 1 1
1 1191 2 1 18 MET CB C -2.187 -3.466 3.544 1.00 . B B . 18 MET CB 1 1
1 1192 2 1 18 MET CE C -0.135 -1.080 2.764 1.00 . B B . 18 MET CE 1 1
1 1193 2 1 18 MET CG C -1.638 -3.335 2.128 1.00 . B B . 18 MET CG 1 1
1 1194 2 1 18 MET H H -1.366 -5.963 3.484 1.00 . B B . 18 MET H 1 1
1 1195 2 1 18 MET HA H -0.341 -3.496 4.636 1.00 . B B . 18 MET HA 1 1
1 1196 2 1 18 MET HB2 H -3.091 -4.057 3.502 1.00 . B B . 18 MET HB2 1 1
1 1197 2 1 18 MET HB3 H -2.431 -2.476 3.907 1.00 . B B . 18 MET HB3 1 1
1 1198 2 1 18 MET HE1 H -0.628 -1.146 3.721 1.00 . B B . 18 MET HE1 1 1
1 1199 2 1 18 MET HE2 H -0.724 -0.474 2.092 1.00 . B B . 18 MET HE2 1 1
1 1200 2 1 18 MET HE3 H 0.841 -0.632 2.890 1.00 . B B . 18 MET HE3 1 1
1 1201 2 1 18 MET HG2 H -1.666 -4.302 1.655 1.00 . B B . 18 MET HG2 1 1
1 1202 2 1 18 MET HG3 H -2.266 -2.648 1.579 1.00 . B B . 18 MET HG3 1 1
1 1203 2 1 18 MET N N -0.776 -5.428 4.063 1.00 . B B . 18 MET N 1 1
1 1204 2 1 18 MET O O -2.458 -5.326 6.183 1.00 . B B . 18 MET O 1 1
1 1205 2 1 18 MET SD S 0.057 -2.720 2.078 1.00 . B B . 18 MET SD 1 1
1 1206 2 1 19 PRO C C -3.725 -3.222 8.301 1.00 . B B . 19 PRO C 1 1
1 1207 2 1 19 PRO CA C -2.219 -3.389 8.130 1.00 . B B . 19 PRO CA 1 1
1 1208 2 1 19 PRO CB C -1.465 -2.273 8.850 1.00 . B B . 19 PRO CB 1 1
1 1209 2 1 19 PRO CD C -1.232 -1.931 6.458 1.00 . B B . 19 PRO CD 1 1
1 1210 2 1 19 PRO CG C -1.122 -1.262 7.805 1.00 . B B . 19 PRO CG 1 1
1 1211 2 1 19 PRO HA H -1.927 -4.337 8.547 1.00 . B B . 19 PRO HA 1 1
1 1212 2 1 19 PRO HB2 H -2.098 -1.846 9.614 1.00 . B B . 19 PRO HB2 1 1
1 1213 2 1 19 PRO HB3 H -0.574 -2.680 9.306 1.00 . B B . 19 PRO HB3 1 1
1 1214 2 1 19 PRO HD2 H -1.904 -1.373 5.820 1.00 . B B . 19 PRO HD2 1 1
1 1215 2 1 19 PRO HD3 H -0.256 -2.008 6.002 1.00 . B B . 19 PRO HD3 1 1
1 1216 2 1 19 PRO HG2 H -1.812 -0.434 7.862 1.00 . B B . 19 PRO HG2 1 1
1 1217 2 1 19 PRO HG3 H -0.112 -0.916 7.962 1.00 . B B . 19 PRO HG3 1 1
1 1218 2 1 19 PRO N N -1.773 -3.268 6.755 1.00 . B B . 19 PRO N 1 1
1 1219 2 1 19 PRO O O -4.417 -2.634 7.457 1.00 . B B . 19 PRO O 1 1
1 1220 2 1 20 ILE C C -5.901 -2.043 9.884 1.00 . B B . 20 ILE C 1 1
1 1221 2 1 20 ILE CA C -5.616 -3.538 9.788 1.00 . B B . 20 ILE CA 1 1
1 1222 2 1 20 ILE CB C -5.951 -4.228 11.130 1.00 . B B . 20 ILE CB 1 1
1 1223 2 1 20 ILE CD1 C -8.473 -4.283 10.755 1.00 . B B . 20 ILE CD1 1 1
1 1224 2 1 20 ILE CG1 C -7.341 -3.809 11.635 1.00 . B B . 20 ILE CG1 1 1
1 1225 2 1 20 ILE CG2 C -4.883 -3.927 12.168 1.00 . B B . 20 ILE CG2 1 1
1 1226 2 1 20 ILE H H -3.656 -4.304 9.980 1.00 . B B . 20 ILE H 1 1
1 1227 2 1 20 ILE HA H -6.241 -3.966 9.018 1.00 . B B . 20 ILE HA 1 1
1 1228 2 1 20 ILE HB H -5.952 -5.293 10.956 1.00 . B B . 20 ILE HB 1 1
1 1229 2 1 20 ILE HD11 H -8.357 -3.853 9.772 1.00 . B B . 20 ILE HD11 1 1
1 1230 2 1 20 ILE HD12 H -9.415 -3.969 11.178 1.00 . B B . 20 ILE HD12 1 1
1 1231 2 1 20 ILE HD13 H -8.449 -5.360 10.683 1.00 . B B . 20 ILE HD13 1 1
1 1232 2 1 20 ILE HG12 H -7.497 -4.213 12.623 1.00 . B B . 20 ILE HG12 1 1
1 1233 2 1 20 ILE HG13 H -7.392 -2.724 11.680 1.00 . B B . 20 ILE HG13 1 1
1 1234 2 1 20 ILE HG21 H -4.760 -2.857 12.256 1.00 . B B . 20 ILE HG21 1 1
1 1235 2 1 20 ILE HG22 H -3.946 -4.374 11.859 1.00 . B B . 20 ILE HG22 1 1
1 1236 2 1 20 ILE HG23 H -5.180 -4.336 13.121 1.00 . B B . 20 ILE HG23 1 1
1 1237 2 1 20 ILE N N -4.230 -3.749 9.408 1.00 . B B . 20 ILE N 1 1
1 1238 2 1 20 ILE O O -6.998 -1.597 9.594 1.00 . B B . 20 ILE O 1 1
1 1239 2 1 21 GLU C C -5.329 0.761 8.954 1.00 . B B . 21 GLU C 1 1
1 1240 2 1 21 GLU CA C -4.995 0.176 10.323 1.00 . B B . 21 GLU CA 1 1
1 1241 2 1 21 GLU CB C -3.684 0.764 10.839 1.00 . B B . 21 GLU CB 1 1
1 1242 2 1 21 GLU CD C -4.168 0.520 13.301 1.00 . B B . 21 GLU CD 1 1
1 1243 2 1 21 GLU CG C -3.241 0.162 12.161 1.00 . B B . 21 GLU CG 1 1
1 1244 2 1 21 GLU H H -4.033 -1.698 10.491 1.00 . B B . 21 GLU H 1 1
1 1245 2 1 21 GLU HA H -5.794 0.418 11.015 1.00 . B B . 21 GLU HA 1 1
1 1246 2 1 21 GLU HB2 H -2.909 0.587 10.108 1.00 . B B . 21 GLU HB2 1 1
1 1247 2 1 21 GLU HB3 H -3.804 1.830 10.974 1.00 . B B . 21 GLU HB3 1 1
1 1248 2 1 21 GLU HG2 H -3.228 -0.915 12.058 1.00 . B B . 21 GLU HG2 1 1
1 1249 2 1 21 GLU HG3 H -2.250 0.516 12.393 1.00 . B B . 21 GLU HG3 1 1
1 1250 2 1 21 GLU N N -4.884 -1.275 10.250 1.00 . B B . 21 GLU N 1 1
1 1251 2 1 21 GLU O O -5.929 1.822 8.863 1.00 . B B . 21 GLU O 1 1
1 1252 2 1 21 GLU OE1 O -3.947 1.561 13.949 1.00 . B B . 21 GLU OE1 1 1
1 1253 2 1 21 GLU OE2 O -5.122 -0.242 13.560 1.00 . B B . 21 GLU OE2 1 1
1 1254 2 1 22 LEU C C -6.745 0.095 6.269 1.00 . B B . 22 LEU C 1 1
1 1255 2 1 22 LEU CA C -5.299 0.458 6.539 1.00 . B B . 22 LEU CA 1 1
1 1256 2 1 22 LEU CB C -4.361 -0.212 5.520 1.00 . B B . 22 LEU CB 1 1
1 1257 2 1 22 LEU CD1 C -3.906 -0.279 3.056 1.00 . B B . 22 LEU CD1 1 1
1 1258 2 1 22 LEU CD2 C -5.512 -1.896 4.063 1.00 . B B . 22 LEU CD2 1 1
1 1259 2 1 22 LEU CG C -4.958 -0.479 4.134 1.00 . B B . 22 LEU CG 1 1
1 1260 2 1 22 LEU H H -4.473 -0.793 8.026 1.00 . B B . 22 LEU H 1 1
1 1261 2 1 22 LEU HA H -5.188 1.531 6.476 1.00 . B B . 22 LEU HA 1 1
1 1262 2 1 22 LEU HB2 H -3.493 0.420 5.395 1.00 . B B . 22 LEU HB2 1 1
1 1263 2 1 22 LEU HB3 H -4.036 -1.157 5.933 1.00 . B B . 22 LEU HB3 1 1
1 1264 2 1 22 LEU HD11 H -4.331 -0.511 2.091 1.00 . B B . 22 LEU HD11 1 1
1 1265 2 1 22 LEU HD12 H -3.067 -0.933 3.248 1.00 . B B . 22 LEU HD12 1 1
1 1266 2 1 22 LEU HD13 H -3.573 0.748 3.065 1.00 . B B . 22 LEU HD13 1 1
1 1267 2 1 22 LEU HD21 H -6.169 -2.069 4.906 1.00 . B B . 22 LEU HD21 1 1
1 1268 2 1 22 LEU HD22 H -4.696 -2.603 4.091 1.00 . B B . 22 LEU HD22 1 1
1 1269 2 1 22 LEU HD23 H -6.064 -2.020 3.143 1.00 . B B . 22 LEU HD23 1 1
1 1270 2 1 22 LEU HG H -5.769 0.212 3.953 1.00 . B B . 22 LEU HG 1 1
1 1271 2 1 22 LEU N N -4.957 0.049 7.894 1.00 . B B . 22 LEU N 1 1
1 1272 2 1 22 LEU O O -7.506 0.863 5.679 1.00 . B B . 22 LEU O 1 1
1 1273 2 1 23 ARG C C -9.425 -0.635 7.414 1.00 . B B . 23 ARG C 1 1
1 1274 2 1 23 ARG CA C -8.496 -1.551 6.625 1.00 . B B . 23 ARG CA 1 1
1 1275 2 1 23 ARG CB C -8.620 -2.983 7.135 1.00 . B B . 23 ARG CB 1 1
1 1276 2 1 23 ARG CD C -7.860 -5.370 6.988 1.00 . B B . 23 ARG CD 1 1
1 1277 2 1 23 ARG CG C -7.772 -3.983 6.372 1.00 . B B . 23 ARG CG 1 1
1 1278 2 1 23 ARG CZ C -9.515 -6.757 8.192 1.00 . B B . 23 ARG CZ 1 1
1 1279 2 1 23 ARG H H -6.425 -1.682 7.122 1.00 . B B . 23 ARG H 1 1
1 1280 2 1 23 ARG HA H -8.783 -1.517 5.589 1.00 . B B . 23 ARG HA 1 1
1 1281 2 1 23 ARG HB2 H -8.329 -3.012 8.174 1.00 . B B . 23 ARG HB2 1 1
1 1282 2 1 23 ARG HB3 H -9.654 -3.290 7.050 1.00 . B B . 23 ARG HB3 1 1
1 1283 2 1 23 ARG HD2 H -7.637 -6.103 6.225 1.00 . B B . 23 ARG HD2 1 1
1 1284 2 1 23 ARG HD3 H -7.133 -5.449 7.781 1.00 . B B . 23 ARG HD3 1 1
1 1285 2 1 23 ARG HE H -9.878 -4.947 7.418 1.00 . B B . 23 ARG HE 1 1
1 1286 2 1 23 ARG HG2 H -8.119 -4.032 5.351 1.00 . B B . 23 ARG HG2 1 1
1 1287 2 1 23 ARG HG3 H -6.743 -3.652 6.389 1.00 . B B . 23 ARG HG3 1 1
1 1288 2 1 23 ARG HH11 H -7.712 -7.651 7.935 1.00 . B B . 23 ARG HH11 1 1
1 1289 2 1 23 ARG HH12 H -8.883 -8.577 8.816 1.00 . B B . 23 ARG HH12 1 1
1 1290 2 1 23 ARG HH21 H -11.401 -6.145 8.628 1.00 . B B . 23 ARG HH21 1 1
1 1291 2 1 23 ARG HH22 H -10.976 -7.728 9.214 1.00 . B B . 23 ARG HH22 1 1
1 1292 2 1 23 ARG N N -7.114 -1.091 6.722 1.00 . B B . 23 ARG N 1 1
1 1293 2 1 23 ARG NE N -9.192 -5.646 7.530 1.00 . B B . 23 ARG NE 1 1
1 1294 2 1 23 ARG NH1 N -8.633 -7.737 8.327 1.00 . B B . 23 ARG NH1 1 1
1 1295 2 1 23 ARG NH2 N -10.723 -6.884 8.720 1.00 . B B . 23 ARG NH2 1 1
1 1296 2 1 23 ARG O O -10.565 -0.398 7.021 1.00 . B B . 23 ARG O 1 1
1 1297 2 1 24 ARG C C -9.683 2.169 8.809 1.00 . B B . 24 ARG C 1 1
1 1298 2 1 24 ARG CA C -9.652 0.771 9.388 1.00 . B B . 24 ARG CA 1 1
1 1299 2 1 24 ARG CB C -8.983 0.809 10.753 1.00 . B B . 24 ARG CB 1 1
1 1300 2 1 24 ARG CD C -8.306 -0.389 12.825 1.00 . B B . 24 ARG CD 1 1
1 1301 2 1 24 ARG CG C -9.018 -0.510 11.497 1.00 . B B . 24 ARG CG 1 1
1 1302 2 1 24 ARG CZ C -8.318 1.561 14.345 1.00 . B B . 24 ARG CZ 1 1
1 1303 2 1 24 ARG H H -7.974 -0.314 8.733 1.00 . B B . 24 ARG H 1 1
1 1304 2 1 24 ARG HA H -10.659 0.393 9.487 1.00 . B B . 24 ARG HA 1 1
1 1305 2 1 24 ARG HB2 H -7.944 1.083 10.618 1.00 . B B . 24 ARG HB2 1 1
1 1306 2 1 24 ARG HB3 H -9.469 1.557 11.362 1.00 . B B . 24 ARG HB3 1 1
1 1307 2 1 24 ARG HD2 H -8.317 -1.352 13.316 1.00 . B B . 24 ARG HD2 1 1
1 1308 2 1 24 ARG HD3 H -7.283 -0.085 12.644 1.00 . B B . 24 ARG HD3 1 1
1 1309 2 1 24 ARG HE H -9.948 0.591 13.704 1.00 . B B . 24 ARG HE 1 1
1 1310 2 1 24 ARG HG2 H -10.047 -0.789 11.672 1.00 . B B . 24 ARG HG2 1 1
1 1311 2 1 24 ARG HG3 H -8.530 -1.268 10.901 1.00 . B B . 24 ARG HG3 1 1
1 1312 2 1 24 ARG HH11 H -6.458 0.874 13.898 1.00 . B B . 24 ARG HH11 1 1
1 1313 2 1 24 ARG HH12 H -6.513 2.308 14.877 1.00 . B B . 24 ARG HH12 1 1
1 1314 2 1 24 ARG HH21 H -10.012 2.466 14.987 1.00 . B B . 24 ARG HH21 1 1
1 1315 2 1 24 ARG HH22 H -8.533 3.229 15.480 1.00 . B B . 24 ARG HH22 1 1
1 1316 2 1 24 ARG N N -8.905 -0.110 8.510 1.00 . B B . 24 ARG N 1 1
1 1317 2 1 24 ARG NE N -8.960 0.608 13.673 1.00 . B B . 24 ARG NE 1 1
1 1318 2 1 24 ARG NH1 N -6.992 1.584 14.378 1.00 . B B . 24 ARG NH1 1 1
1 1319 2 1 24 ARG NH2 N -9.010 2.485 14.995 1.00 . B B . 24 ARG NH2 1 1
1 1320 2 1 24 ARG O O -10.684 2.880 8.901 1.00 . B B . 24 ARG O 1 1
1 1321 2 1 25 ALA C C -9.455 4.026 6.515 1.00 . B B . 25 ALA C 1 1
1 1322 2 1 25 ALA CA C -8.394 3.832 7.572 1.00 . B B . 25 ALA CA 1 1
1 1323 2 1 25 ALA CB C -7.026 3.895 6.912 1.00 . B B . 25 ALA CB 1 1
1 1324 2 1 25 ALA H H -7.804 1.916 8.214 1.00 . B B . 25 ALA H 1 1
1 1325 2 1 25 ALA HA H -8.461 4.612 8.315 1.00 . B B . 25 ALA HA 1 1
1 1326 2 1 25 ALA HB1 H -6.931 3.064 6.214 1.00 . B B . 25 ALA HB1 1 1
1 1327 2 1 25 ALA HB2 H -6.254 3.827 7.664 1.00 . B B . 25 ALA HB2 1 1
1 1328 2 1 25 ALA HB3 H -6.926 4.825 6.374 1.00 . B B . 25 ALA HB3 1 1
1 1329 2 1 25 ALA N N -8.560 2.541 8.217 1.00 . B B . 25 ALA N 1 1
1 1330 2 1 25 ALA O O -10.158 5.035 6.483 1.00 . B B . 25 ALA O 1 1
1 1331 2 1 26 LEU C C -11.824 2.569 4.786 1.00 . B B . 26 LEU C 1 1
1 1332 2 1 26 LEU CA C -10.427 3.114 4.510 1.00 . B B . 26 LEU CA 1 1
1 1333 2 1 26 LEU CB C -9.791 2.369 3.344 1.00 . B B . 26 LEU CB 1 1
1 1334 2 1 26 LEU CD1 C -7.746 1.912 1.964 1.00 . B B . 26 LEU CD1 1 1
1 1335 2 1 26 LEU CD2 C -8.609 4.239 2.194 1.00 . B B . 26 LEU CD2 1 1
1 1336 2 1 26 LEU CG C -8.434 2.903 2.889 1.00 . B B . 26 LEU CG 1 1
1 1337 2 1 26 LEU H H -9.061 2.202 5.824 1.00 . B B . 26 LEU H 1 1
1 1338 2 1 26 LEU HA H -10.508 4.154 4.247 1.00 . B B . 26 LEU HA 1 1
1 1339 2 1 26 LEU HB2 H -9.668 1.334 3.634 1.00 . B B . 26 LEU HB2 1 1
1 1340 2 1 26 LEU HB3 H -10.470 2.415 2.507 1.00 . B B . 26 LEU HB3 1 1
1 1341 2 1 26 LEU HD11 H -8.386 1.700 1.121 1.00 . B B . 26 LEU HD11 1 1
1 1342 2 1 26 LEU HD12 H -7.542 0.998 2.501 1.00 . B B . 26 LEU HD12 1 1
1 1343 2 1 26 LEU HD13 H -6.816 2.336 1.611 1.00 . B B . 26 LEU HD13 1 1
1 1344 2 1 26 LEU HD21 H -9.041 4.950 2.882 1.00 . B B . 26 LEU HD21 1 1
1 1345 2 1 26 LEU HD22 H -9.262 4.120 1.342 1.00 . B B . 26 LEU HD22 1 1
1 1346 2 1 26 LEU HD23 H -7.647 4.600 1.861 1.00 . B B . 26 LEU HD23 1 1
1 1347 2 1 26 LEU HG H -7.804 3.053 3.753 1.00 . B B . 26 LEU HG 1 1
1 1348 2 1 26 LEU N N -9.574 3.025 5.665 1.00 . B B . 26 LEU N 1 1
1 1349 2 1 26 LEU O O -12.752 3.339 5.057 1.00 . B B . 26 LEU O 1 1
1 1350 2 1 27 ASP C C -13.220 -0.895 4.624 1.00 . B B . 27 ASP C 1 1
1 1351 2 1 27 ASP CA C -13.301 0.628 4.747 1.00 . B B . 27 ASP CA 1 1
1 1352 2 1 27 ASP CB C -14.083 1.166 3.547 1.00 . B B . 27 ASP CB 1 1
1 1353 2 1 27 ASP CG C -15.585 0.998 3.666 1.00 . B B . 27 ASP CG 1 1
1 1354 2 1 27 ASP H H -11.178 0.671 4.706 1.00 . B B . 27 ASP H 1 1
1 1355 2 1 27 ASP HA H -13.809 0.897 5.659 1.00 . B B . 27 ASP HA 1 1
1 1356 2 1 27 ASP HB2 H -13.859 2.210 3.429 1.00 . B B . 27 ASP HB2 1 1
1 1357 2 1 27 ASP HB3 H -13.755 0.642 2.660 1.00 . B B . 27 ASP HB3 1 1
1 1358 2 1 27 ASP N N -11.972 1.241 4.740 1.00 . B B . 27 ASP N 1 1
1 1359 2 1 27 ASP O O -14.218 -1.553 4.345 1.00 . B B . 27 ASP O 1 1
1 1360 2 1 27 ASP OD1 O -16.112 1.083 4.792 1.00 . B B . 27 ASP OD1 1 1
1 1361 2 1 27 ASP OD2 O -16.245 0.813 2.617 1.00 . B B . 27 ASP OD2 1 1
1 1362 2 1 28 ILE C C -12.173 -3.834 5.507 1.00 . B B . 28 ILE C 1 1
1 1363 2 1 28 ILE CA C -11.769 -2.828 4.445 1.00 . B B . 28 ILE CA 1 1
1 1364 2 1 28 ILE CB C -10.284 -3.039 4.066 1.00 . B B . 28 ILE CB 1 1
1 1365 2 1 28 ILE CD1 C -10.114 -0.774 2.904 1.00 . B B . 28 ILE CD1 1 1
1 1366 2 1 28 ILE CG1 C -9.917 -2.260 2.794 1.00 . B B . 28 ILE CG1 1 1
1 1367 2 1 28 ILE CG2 C -9.999 -4.519 3.862 1.00 . B B . 28 ILE CG2 1 1
1 1368 2 1 28 ILE H H -11.369 -0.963 5.374 1.00 . B B . 28 ILE H 1 1
1 1369 2 1 28 ILE HA H -12.363 -3.017 3.563 1.00 . B B . 28 ILE HA 1 1
1 1370 2 1 28 ILE HB H -9.673 -2.691 4.887 1.00 . B B . 28 ILE HB 1 1
1 1371 2 1 28 ILE HD11 H -11.167 -0.561 3.096 1.00 . B B . 28 ILE HD11 1 1
1 1372 2 1 28 ILE HD12 H -9.806 -0.299 1.984 1.00 . B B . 28 ILE HD12 1 1
1 1373 2 1 28 ILE HD13 H -9.516 -0.398 3.725 1.00 . B B . 28 ILE HD13 1 1
1 1374 2 1 28 ILE HG12 H -8.872 -2.427 2.567 1.00 . B B . 28 ILE HG12 1 1
1 1375 2 1 28 ILE HG13 H -10.530 -2.617 1.972 1.00 . B B . 28 ILE HG13 1 1
1 1376 2 1 28 ILE HG21 H -10.664 -4.911 3.111 1.00 . B B . 28 ILE HG21 1 1
1 1377 2 1 28 ILE HG22 H -10.154 -5.047 4.791 1.00 . B B . 28 ILE HG22 1 1
1 1378 2 1 28 ILE HG23 H -8.976 -4.648 3.542 1.00 . B B . 28 ILE HG23 1 1
1 1379 2 1 28 ILE N N -12.047 -1.457 4.867 1.00 . B B . 28 ILE N 1 1
1 1380 2 1 28 ILE O O -11.722 -3.773 6.652 1.00 . B B . 28 ILE O 1 1
1 1381 2 1 29 ALA C C -12.883 -7.084 5.976 1.00 . B B . 29 ALA C 1 1
1 1382 2 1 29 ALA CA C -13.586 -5.731 6.017 1.00 . B B . 29 ALA CA 1 1
1 1383 2 1 29 ALA CB C -15.059 -5.888 5.706 1.00 . B B . 29 ALA CB 1 1
1 1384 2 1 29 ALA H H -13.267 -4.799 4.143 1.00 . B B . 29 ALA H 1 1
1 1385 2 1 29 ALA HA H -13.500 -5.326 7.008 1.00 . B B . 29 ALA HA 1 1
1 1386 2 1 29 ALA HB1 H -15.173 -6.311 4.719 1.00 . B B . 29 ALA HB1 1 1
1 1387 2 1 29 ALA HB2 H -15.531 -4.916 5.737 1.00 . B B . 29 ALA HB2 1 1
1 1388 2 1 29 ALA HB3 H -15.517 -6.538 6.437 1.00 . B B . 29 ALA HB3 1 1
1 1389 2 1 29 ALA N N -13.008 -4.771 5.101 1.00 . B B . 29 ALA N 1 1
1 1390 2 1 29 ALA O O -12.772 -7.761 6.997 1.00 . B B . 29 ALA O 1 1
1 1391 2 1 30 ILE C C -11.031 -8.793 3.287 1.00 . B B . 30 ILE C 1 1
1 1392 2 1 30 ILE CA C -11.739 -8.759 4.641 1.00 . B B . 30 ILE CA 1 1
1 1393 2 1 30 ILE CB C -12.720 -9.959 4.807 1.00 . B B . 30 ILE CB 1 1
1 1394 2 1 30 ILE CD1 C -11.662 -11.973 3.596 1.00 . B B . 30 ILE CD1 1 1
1 1395 2 1 30 ILE CG1 C -11.971 -11.299 4.918 1.00 . B B . 30 ILE CG1 1 1
1 1396 2 1 30 ILE CG2 C -13.733 -10.003 3.673 1.00 . B B . 30 ILE CG2 1 1
1 1397 2 1 30 ILE H H -12.548 -6.901 4.021 1.00 . B B . 30 ILE H 1 1
1 1398 2 1 30 ILE HA H -10.991 -8.826 5.420 1.00 . B B . 30 ILE HA 1 1
1 1399 2 1 30 ILE HB H -13.270 -9.800 5.721 1.00 . B B . 30 ILE HB 1 1
1 1400 2 1 30 ILE HD11 H -11.169 -12.916 3.779 1.00 . B B . 30 ILE HD11 1 1
1 1401 2 1 30 ILE HD12 H -11.014 -11.337 3.010 1.00 . B B . 30 ILE HD12 1 1
1 1402 2 1 30 ILE HD13 H -12.581 -12.146 3.055 1.00 . B B . 30 ILE HD13 1 1
1 1403 2 1 30 ILE HG12 H -11.032 -11.131 5.424 1.00 . B B . 30 ILE HG12 1 1
1 1404 2 1 30 ILE HG13 H -12.567 -11.982 5.506 1.00 . B B . 30 ILE HG13 1 1
1 1405 2 1 30 ILE HG21 H -14.307 -9.089 3.669 1.00 . B B . 30 ILE HG21 1 1
1 1406 2 1 30 ILE HG22 H -14.396 -10.844 3.812 1.00 . B B . 30 ILE HG22 1 1
1 1407 2 1 30 ILE HG23 H -13.214 -10.106 2.730 1.00 . B B . 30 ILE HG23 1 1
1 1408 2 1 30 ILE N N -12.426 -7.480 4.800 1.00 . B B . 30 ILE N 1 1
1 1409 2 1 30 ILE O O -9.964 -9.381 3.146 1.00 . B B . 30 ILE O 1 1
1 1410 2 1 31 LYS C C -11.278 -6.524 0.535 1.00 . B B . 31 LYS C 1 1
1 1411 2 1 31 LYS CA C -11.043 -7.960 0.986 1.00 . B B . 31 LYS CA 1 1
1 1412 2 1 31 LYS CB C -11.660 -8.923 -0.037 1.00 . B B . 31 LYS CB 1 1
1 1413 2 1 31 LYS CD C -12.069 -11.330 -0.646 1.00 . B B . 31 LYS CD 1 1
1 1414 2 1 31 LYS CE C -10.802 -11.585 -1.447 1.00 . B B . 31 LYS CE 1 1
1 1415 2 1 31 LYS CG C -11.823 -10.342 0.480 1.00 . B B . 31 LYS CG 1 1
1 1416 2 1 31 LYS H H -12.531 -7.781 2.462 1.00 . B B . 31 LYS H 1 1
1 1417 2 1 31 LYS HA H -9.979 -8.142 1.057 1.00 . B B . 31 LYS HA 1 1
1 1418 2 1 31 LYS HB2 H -12.635 -8.553 -0.322 1.00 . B B . 31 LYS HB2 1 1
1 1419 2 1 31 LYS HB3 H -11.027 -8.953 -0.912 1.00 . B B . 31 LYS HB3 1 1
1 1420 2 1 31 LYS HD2 H -12.413 -12.263 -0.226 1.00 . B B . 31 LYS HD2 1 1
1 1421 2 1 31 LYS HD3 H -12.826 -10.927 -1.305 1.00 . B B . 31 LYS HD3 1 1
1 1422 2 1 31 LYS HE2 H -11.012 -12.335 -2.190 1.00 . B B . 31 LYS HE2 1 1
1 1423 2 1 31 LYS HE3 H -10.499 -10.663 -1.934 1.00 . B B . 31 LYS HE3 1 1
1 1424 2 1 31 LYS HG2 H -10.923 -10.629 1.001 1.00 . B B . 31 LYS HG2 1 1
1 1425 2 1 31 LYS HG3 H -12.661 -10.372 1.162 1.00 . B B . 31 LYS HG3 1 1
1 1426 2 1 31 LYS HZ1 H -8.888 -12.377 -1.170 1.00 . B B . 31 LYS HZ1 1 1
1 1427 2 1 31 LYS HZ2 H -10.013 -12.876 -0.008 1.00 . B B . 31 LYS HZ2 1 1
1 1428 2 1 31 LYS HZ3 H -9.372 -11.308 0.051 1.00 . B B . 31 LYS HZ3 1 1
1 1429 2 1 31 LYS N N -11.640 -8.142 2.303 1.00 . B B . 31 LYS N 1 1
1 1430 2 1 31 LYS NZ N -9.693 -12.070 -0.587 1.00 . B B . 31 LYS NZ 1 1
1 1431 2 1 31 LYS O O -10.345 -5.817 0.154 1.00 . B B . 31 LYS O 1 1
1 1432 2 1 32 ASP C C -12.322 -4.272 -1.042 1.00 . B B . 32 ASP C 1 1
1 1433 2 1 32 ASP CA C -13.015 -4.797 0.212 1.00 . B B . 32 ASP CA 1 1
1 1434 2 1 32 ASP CB C -12.973 -3.802 1.368 1.00 . B B . 32 ASP CB 1 1
1 1435 2 1 32 ASP CG C -14.333 -3.717 2.024 1.00 . B B . 32 ASP CG 1 1
1 1436 2 1 32 ASP H H -13.191 -6.722 1.059 1.00 . B B . 32 ASP H 1 1
1 1437 2 1 32 ASP HA H -14.056 -4.935 -0.050 1.00 . B B . 32 ASP HA 1 1
1 1438 2 1 32 ASP HB2 H -12.264 -4.149 2.112 1.00 . B B . 32 ASP HB2 1 1
1 1439 2 1 32 ASP HB3 H -12.681 -2.819 1.012 1.00 . B B . 32 ASP HB3 1 1
1 1440 2 1 32 ASP N N -12.539 -6.112 0.642 1.00 . B B . 32 ASP N 1 1
1 1441 2 1 32 ASP O O -12.536 -4.819 -2.116 1.00 . B B . 32 ASP O 1 1
1 1442 2 1 32 ASP OD1 O -15.192 -2.950 1.546 1.00 . B B . 32 ASP OD1 1 1
1 1443 2 1 32 ASP OD2 O -14.562 -4.454 2.996 1.00 . B B . 32 ASP OD2 1 1
1 1444 2 1 33 SER C C -9.726 -1.681 -1.650 1.00 . B B . 33 SER C 1 1
1 1445 2 1 33 SER CA C -10.838 -2.629 -2.088 1.00 . B B . 33 SER CA 1 1
1 1446 2 1 33 SER CB C -11.825 -1.828 -2.953 1.00 . B B . 33 SER CB 1 1
1 1447 2 1 33 SER H H -11.350 -2.836 -0.038 1.00 . B B . 33 SER H 1 1
1 1448 2 1 33 SER HA H -10.414 -3.432 -2.680 1.00 . B B . 33 SER HA 1 1
1 1449 2 1 33 SER HB2 H -12.188 -0.978 -2.388 1.00 . B B . 33 SER HB2 1 1
1 1450 2 1 33 SER HB3 H -11.310 -1.473 -3.835 1.00 . B B . 33 SER HB3 1 1
1 1451 2 1 33 SER HG H -12.811 -3.522 -3.042 1.00 . B B . 33 SER HG 1 1
1 1452 2 1 33 SER N N -11.512 -3.219 -0.924 1.00 . B B . 33 SER N 1 1
1 1453 2 1 33 SER O O -9.901 -0.916 -0.701 1.00 . B B . 33 SER O 1 1
1 1454 2 1 33 SER OG O -12.932 -2.614 -3.361 1.00 . B B . 33 SER OG 1 1
1 1455 2 1 34 ILE C C -6.871 -0.417 -3.471 1.00 . B B . 34 ILE C 1 1
1 1456 2 1 34 ILE CA C -7.527 -0.742 -2.135 1.00 . B B . 34 ILE CA 1 1
1 1457 2 1 34 ILE CB C -6.411 -1.197 -1.161 1.00 . B B . 34 ILE CB 1 1
1 1458 2 1 34 ILE CD1 C -7.180 -3.273 0.076 1.00 . B B . 34 ILE CD1 1 1
1 1459 2 1 34 ILE CG1 C -6.980 -1.778 0.133 1.00 . B B . 34 ILE CG1 1 1
1 1460 2 1 34 ILE CG2 C -5.496 -0.028 -0.844 1.00 . B B . 34 ILE CG2 1 1
1 1461 2 1 34 ILE H H -8.444 -2.458 -2.987 1.00 . B B . 34 ILE H 1 1
1 1462 2 1 34 ILE HA H -7.982 0.156 -1.741 1.00 . B B . 34 ILE HA 1 1
1 1463 2 1 34 ILE HB H -5.822 -1.953 -1.659 1.00 . B B . 34 ILE HB 1 1
1 1464 2 1 34 ILE HD11 H -7.642 -3.609 0.996 1.00 . B B . 34 ILE HD11 1 1
1 1465 2 1 34 ILE HD12 H -6.220 -3.757 -0.047 1.00 . B B . 34 ILE HD12 1 1
1 1466 2 1 34 ILE HD13 H -7.817 -3.519 -0.760 1.00 . B B . 34 ILE HD13 1 1
1 1467 2 1 34 ILE HG12 H -6.303 -1.566 0.946 1.00 . B B . 34 ILE HG12 1 1
1 1468 2 1 34 ILE HG13 H -7.937 -1.321 0.335 1.00 . B B . 34 ILE HG13 1 1
1 1469 2 1 34 ILE HG21 H -4.717 -0.351 -0.171 1.00 . B B . 34 ILE HG21 1 1
1 1470 2 1 34 ILE HG22 H -6.068 0.762 -0.381 1.00 . B B . 34 ILE HG22 1 1
1 1471 2 1 34 ILE HG23 H -5.053 0.339 -1.759 1.00 . B B . 34 ILE HG23 1 1
1 1472 2 1 34 ILE N N -8.583 -1.733 -2.332 1.00 . B B . 34 ILE N 1 1
1 1473 2 1 34 ILE O O -6.140 -1.234 -4.020 1.00 . B B . 34 ILE O 1 1
1 1474 2 1 35 GLU C C -5.451 2.184 -4.993 1.00 . B B . 35 GLU C 1 1
1 1475 2 1 35 GLU CA C -6.559 1.184 -5.258 1.00 . B B . 35 GLU CA 1 1
1 1476 2 1 35 GLU CB C -7.622 1.799 -6.164 1.00 . B B . 35 GLU CB 1 1
1 1477 2 1 35 GLU CD C -8.155 2.795 -8.423 1.00 . B B . 35 GLU CD 1 1
1 1478 2 1 35 GLU CG C -7.083 2.248 -7.515 1.00 . B B . 35 GLU CG 1 1
1 1479 2 1 35 GLU H H -7.748 1.374 -3.521 1.00 . B B . 35 GLU H 1 1
1 1480 2 1 35 GLU HA H -6.138 0.312 -5.743 1.00 . B B . 35 GLU HA 1 1
1 1481 2 1 35 GLU HB2 H -8.398 1.070 -6.331 1.00 . B B . 35 GLU HB2 1 1
1 1482 2 1 35 GLU HB3 H -8.044 2.658 -5.664 1.00 . B B . 35 GLU HB3 1 1
1 1483 2 1 35 GLU HG2 H -6.347 3.022 -7.353 1.00 . B B . 35 GLU HG2 1 1
1 1484 2 1 35 GLU HG3 H -6.616 1.402 -7.999 1.00 . B B . 35 GLU HG3 1 1
1 1485 2 1 35 GLU N N -7.148 0.760 -3.999 1.00 . B B . 35 GLU N 1 1
1 1486 2 1 35 GLU O O -5.593 3.064 -4.140 1.00 . B B . 35 GLU O 1 1
1 1487 2 1 35 GLU OE1 O -8.536 3.972 -8.254 1.00 . B B . 35 GLU OE1 1 1
1 1488 2 1 35 GLU OE2 O -8.607 2.067 -9.323 1.00 . B B . 35 GLU OE2 1 1
1 1489 2 1 36 PHE C C -2.966 3.982 -6.494 1.00 . B B . 36 PHE C 1 1
1 1490 2 1 36 PHE CA C -3.188 2.890 -5.445 1.00 . B B . 36 PHE CA 1 1
1 1491 2 1 36 PHE CB C -1.916 2.044 -5.309 1.00 . B B . 36 PHE CB 1 1
1 1492 2 1 36 PHE CD1 C -2.814 0.124 -3.977 1.00 . B B . 36 PHE CD1 1 1
1 1493 2 1 36 PHE CD2 C -1.697 -0.342 -6.027 1.00 . B B . 36 PHE CD2 1 1
1 1494 2 1 36 PHE CE1 C -3.018 -1.221 -3.776 1.00 . B B . 36 PHE CE1 1 1
1 1495 2 1 36 PHE CE2 C -1.896 -1.692 -5.830 1.00 . B B . 36 PHE CE2 1 1
1 1496 2 1 36 PHE CG C -2.152 0.578 -5.102 1.00 . B B . 36 PHE CG 1 1
1 1497 2 1 36 PHE CZ C -2.558 -2.129 -4.703 1.00 . B B . 36 PHE CZ 1 1
1 1498 2 1 36 PHE H H -4.332 1.411 -6.468 1.00 . B B . 36 PHE H 1 1
1 1499 2 1 36 PHE HA H -3.370 3.376 -4.497 1.00 . B B . 36 PHE HA 1 1
1 1500 2 1 36 PHE HB2 H -1.317 2.166 -6.196 1.00 . B B . 36 PHE HB2 1 1
1 1501 2 1 36 PHE HB3 H -1.352 2.399 -4.455 1.00 . B B . 36 PHE HB3 1 1
1 1502 2 1 36 PHE HD1 H -3.175 0.839 -3.249 1.00 . B B . 36 PHE HD1 1 1
1 1503 2 1 36 PHE HD2 H -1.179 0.004 -6.911 1.00 . B B . 36 PHE HD2 1 1
1 1504 2 1 36 PHE HE1 H -3.537 -1.563 -2.893 1.00 . B B . 36 PHE HE1 1 1
1 1505 2 1 36 PHE HE2 H -1.536 -2.403 -6.558 1.00 . B B . 36 PHE HE2 1 1
1 1506 2 1 36 PHE HZ H -2.715 -3.186 -4.547 1.00 . B B . 36 PHE HZ 1 1
1 1507 2 1 36 PHE N N -4.356 2.065 -5.732 1.00 . B B . 36 PHE N 1 1
1 1508 2 1 36 PHE O O -3.379 3.870 -7.655 1.00 . B B . 36 PHE O 1 1
1 1509 2 1 37 PHE C C -0.470 6.471 -6.654 1.00 . B B . 37 PHE C 1 1
1 1510 2 1 37 PHE CA C -1.953 6.200 -6.851 1.00 . B B . 37 PHE CA 1 1
1 1511 2 1 37 PHE CB C -2.789 7.395 -6.362 1.00 . B B . 37 PHE CB 1 1
1 1512 2 1 37 PHE CD1 C -1.475 9.478 -6.882 1.00 . B B . 37 PHE CD1 1 1
1 1513 2 1 37 PHE CD2 C -3.558 9.146 -7.992 1.00 . B B . 37 PHE CD2 1 1
1 1514 2 1 37 PHE CE1 C -1.312 10.682 -7.543 1.00 . B B . 37 PHE CE1 1 1
1 1515 2 1 37 PHE CE2 C -3.404 10.350 -8.649 1.00 . B B . 37 PHE CE2 1 1
1 1516 2 1 37 PHE CG C -2.596 8.693 -7.104 1.00 . B B . 37 PHE CG 1 1
1 1517 2 1 37 PHE CZ C -2.281 11.119 -8.426 1.00 . B B . 37 PHE CZ 1 1
1 1518 2 1 37 PHE H H -2.026 5.035 -5.097 1.00 . B B . 37 PHE H 1 1
1 1519 2 1 37 PHE HA H -2.155 5.998 -7.895 1.00 . B B . 37 PHE HA 1 1
1 1520 2 1 37 PHE HB2 H -3.834 7.138 -6.436 1.00 . B B . 37 PHE HB2 1 1
1 1521 2 1 37 PHE HB3 H -2.549 7.575 -5.322 1.00 . B B . 37 PHE HB3 1 1
1 1522 2 1 37 PHE HD1 H -0.717 9.137 -6.193 1.00 . B B . 37 PHE HD1 1 1
1 1523 2 1 37 PHE HD2 H -4.438 8.545 -8.171 1.00 . B B . 37 PHE HD2 1 1
1 1524 2 1 37 PHE HE1 H -0.430 11.279 -7.366 1.00 . B B . 37 PHE HE1 1 1
1 1525 2 1 37 PHE HE2 H -4.161 10.690 -9.341 1.00 . B B . 37 PHE HE2 1 1
1 1526 2 1 37 PHE HZ H -2.161 12.062 -8.939 1.00 . B B . 37 PHE HZ 1 1
1 1527 2 1 37 PHE N N -2.300 5.036 -6.045 1.00 . B B . 37 PHE N 1 1
1 1528 2 1 37 PHE O O -0.013 6.575 -5.530 1.00 . B B . 37 PHE O 1 1
1 1529 2 1 38 VAL C C 2.043 8.262 -7.628 1.00 . B B . 38 VAL C 1 1
1 1530 2 1 38 VAL CA C 1.720 6.770 -7.573 1.00 . B B . 38 VAL CA 1 1
1 1531 2 1 38 VAL CB C 2.542 6.002 -8.634 1.00 . B B . 38 VAL CB 1 1
1 1532 2 1 38 VAL CG1 C 2.196 6.447 -10.050 1.00 . B B . 38 VAL CG1 1 1
1 1533 2 1 38 VAL CG2 C 4.032 6.160 -8.361 1.00 . B B . 38 VAL CG2 1 1
1 1534 2 1 38 VAL H H -0.104 6.501 -8.611 1.00 . B B . 38 VAL H 1 1
1 1535 2 1 38 VAL HA H 2.002 6.394 -6.594 1.00 . B B . 38 VAL HA 1 1
1 1536 2 1 38 VAL HB H 2.297 4.952 -8.543 1.00 . B B . 38 VAL HB 1 1
1 1537 2 1 38 VAL HG11 H 2.801 5.901 -10.760 1.00 . B B . 38 VAL HG11 1 1
1 1538 2 1 38 VAL HG12 H 2.389 7.505 -10.152 1.00 . B B . 38 VAL HG12 1 1
1 1539 2 1 38 VAL HG13 H 1.152 6.251 -10.244 1.00 . B B . 38 VAL HG13 1 1
1 1540 2 1 38 VAL HG21 H 4.235 7.180 -8.066 1.00 . B B . 38 VAL HG21 1 1
1 1541 2 1 38 VAL HG22 H 4.589 5.924 -9.256 1.00 . B B . 38 VAL HG22 1 1
1 1542 2 1 38 VAL HG23 H 4.325 5.491 -7.566 1.00 . B B . 38 VAL HG23 1 1
1 1543 2 1 38 VAL N N 0.291 6.557 -7.722 1.00 . B B . 38 VAL N 1 1
1 1544 2 1 38 VAL O O 1.504 9.001 -8.455 1.00 . B B . 38 VAL O 1 1
1 1545 2 1 39 ASP C C 4.772 10.247 -6.499 1.00 . B B . 39 ASP C 1 1
1 1546 2 1 39 ASP CA C 3.264 10.105 -6.620 1.00 . B B . 39 ASP CA 1 1
1 1547 2 1 39 ASP CB C 2.578 10.742 -5.405 1.00 . B B . 39 ASP CB 1 1
1 1548 2 1 39 ASP CG C 2.881 12.225 -5.266 1.00 . B B . 39 ASP CG 1 1
1 1549 2 1 39 ASP H H 3.347 8.042 -6.137 1.00 . B B . 39 ASP H 1 1
1 1550 2 1 39 ASP HA H 2.935 10.606 -7.518 1.00 . B B . 39 ASP HA 1 1
1 1551 2 1 39 ASP HB2 H 1.508 10.622 -5.502 1.00 . B B . 39 ASP HB2 1 1
1 1552 2 1 39 ASP HB3 H 2.910 10.239 -4.509 1.00 . B B . 39 ASP HB3 1 1
1 1553 2 1 39 ASP N N 2.908 8.696 -6.731 1.00 . B B . 39 ASP N 1 1
1 1554 2 1 39 ASP O O 5.340 10.020 -5.427 1.00 . B B . 39 ASP O 1 1
1 1555 2 1 39 ASP OD1 O 3.964 12.577 -4.754 1.00 . B B . 39 ASP OD1 1 1
1 1556 2 1 39 ASP OD2 O 2.028 13.048 -5.650 1.00 . B B . 39 ASP OD2 1 1
1 1557 2 1 40 GLY C C 7.535 9.370 -7.429 1.00 . B B . 40 GLY C 1 1
1 1558 2 1 40 GLY CA C 6.862 10.713 -7.613 1.00 . B B . 40 GLY CA 1 1
1 1559 2 1 40 GLY H H 4.910 10.767 -8.425 1.00 . B B . 40 GLY H 1 1
1 1560 2 1 40 GLY HA2 H 7.175 11.139 -8.557 1.00 . B B . 40 GLY HA2 1 1
1 1561 2 1 40 GLY HA3 H 7.167 11.370 -6.812 1.00 . B B . 40 GLY HA3 1 1
1 1562 2 1 40 GLY N N 5.418 10.595 -7.603 1.00 . B B . 40 GLY N 1 1
1 1563 2 1 40 GLY O O 7.796 8.658 -8.399 1.00 . B B . 40 GLY O 1 1
1 1564 2 1 41 ASP C C 7.467 6.909 -4.981 1.00 . B B . 41 ASP C 1 1
1 1565 2 1 41 ASP CA C 8.401 7.737 -5.853 1.00 . B B . 41 ASP CA 1 1
1 1566 2 1 41 ASP CB C 9.737 7.941 -5.129 1.00 . B B . 41 ASP CB 1 1
1 1567 2 1 41 ASP CG C 9.597 8.657 -3.794 1.00 . B B . 41 ASP CG 1 1
1 1568 2 1 41 ASP H H 7.577 9.640 -5.457 1.00 . B B . 41 ASP H 1 1
1 1569 2 1 41 ASP HA H 8.579 7.206 -6.778 1.00 . B B . 41 ASP HA 1 1
1 1570 2 1 41 ASP HB2 H 10.187 6.979 -4.951 1.00 . B B . 41 ASP HB2 1 1
1 1571 2 1 41 ASP HB3 H 10.386 8.527 -5.760 1.00 . B B . 41 ASP HB3 1 1
1 1572 2 1 41 ASP N N 7.797 9.018 -6.181 1.00 . B B . 41 ASP N 1 1
1 1573 2 1 41 ASP O O 7.647 5.705 -4.830 1.00 . B B . 41 ASP O 1 1
1 1574 2 1 41 ASP OD1 O 9.349 7.986 -2.767 1.00 . B B . 41 ASP OD1 1 1
1 1575 2 1 41 ASP OD2 O 9.756 9.897 -3.766 1.00 . B B . 41 ASP OD2 1 1
1 1576 2 1 42 LYS C C 4.350 6.364 -4.002 1.00 . B B . 42 LYS C 1 1
1 1577 2 1 42 LYS CA C 5.619 6.959 -3.413 1.00 . B B . 42 LYS CA 1 1
1 1578 2 1 42 LYS CB C 5.247 8.006 -2.363 1.00 . B B . 42 LYS CB 1 1
1 1579 2 1 42 LYS CD C 3.571 9.746 -1.653 1.00 . B B . 42 LYS CD 1 1
1 1580 2 1 42 LYS CE C 4.576 10.865 -1.878 1.00 . B B . 42 LYS CE 1 1
1 1581 2 1 42 LYS CG C 3.852 8.569 -2.562 1.00 . B B . 42 LYS CG 1 1
1 1582 2 1 42 LYS H H 6.207 8.443 -4.789 1.00 . B B . 42 LYS H 1 1
1 1583 2 1 42 LYS HA H 6.190 6.173 -2.942 1.00 . B B . 42 LYS HA 1 1
1 1584 2 1 42 LYS HB2 H 5.296 7.552 -1.384 1.00 . B B . 42 LYS HB2 1 1
1 1585 2 1 42 LYS HB3 H 5.953 8.820 -2.413 1.00 . B B . 42 LYS HB3 1 1
1 1586 2 1 42 LYS HD2 H 2.578 10.117 -1.855 1.00 . B B . 42 LYS HD2 1 1
1 1587 2 1 42 LYS HD3 H 3.634 9.416 -0.626 1.00 . B B . 42 LYS HD3 1 1
1 1588 2 1 42 LYS HE2 H 5.485 10.622 -1.345 1.00 . B B . 42 LYS HE2 1 1
1 1589 2 1 42 LYS HE3 H 4.791 10.938 -2.935 1.00 . B B . 42 LYS HE3 1 1
1 1590 2 1 42 LYS HG2 H 3.745 8.888 -3.589 1.00 . B B . 42 LYS HG2 1 1
1 1591 2 1 42 LYS HG3 H 3.137 7.778 -2.353 1.00 . B B . 42 LYS HG3 1 1
1 1592 2 1 42 LYS HZ1 H 4.765 12.922 -1.583 1.00 . B B . 42 LYS HZ1 1 1
1 1593 2 1 42 LYS HZ2 H 3.901 12.130 -0.358 1.00 . B B . 42 LYS HZ2 1 1
1 1594 2 1 42 LYS HZ3 H 3.172 12.410 -1.864 1.00 . B B . 42 LYS HZ3 1 1
1 1595 2 1 42 LYS N N 6.443 7.554 -4.450 1.00 . B B . 42 LYS N 1 1
1 1596 2 1 42 LYS NZ N 4.070 12.171 -1.387 1.00 . B B . 42 LYS NZ 1 1
1 1597 2 1 42 LYS O O 4.011 6.603 -5.162 1.00 . B B . 42 LYS O 1 1
1 1598 2 1 43 ILE C C 1.298 5.394 -2.610 1.00 . B B . 43 ILE C 1 1
1 1599 2 1 43 ILE CA C 2.403 4.985 -3.583 1.00 . B B . 43 ILE CA 1 1
1 1600 2 1 43 ILE CB C 2.527 3.447 -3.608 1.00 . B B . 43 ILE CB 1 1
1 1601 2 1 43 ILE CD1 C 3.457 3.240 -5.983 1.00 . B B . 43 ILE CD1 1 1
1 1602 2 1 43 ILE CG1 C 3.695 3.013 -4.502 1.00 . B B . 43 ILE CG1 1 1
1 1603 2 1 43 ILE CG2 C 1.230 2.818 -4.089 1.00 . B B . 43 ILE CG2 1 1
1 1604 2 1 43 ILE H H 3.954 5.506 -2.255 1.00 . B B . 43 ILE H 1 1
1 1605 2 1 43 ILE HA H 2.155 5.337 -4.579 1.00 . B B . 43 ILE HA 1 1
1 1606 2 1 43 ILE HB H 2.712 3.114 -2.598 1.00 . B B . 43 ILE HB 1 1
1 1607 2 1 43 ILE HD11 H 2.787 2.478 -6.361 1.00 . B B . 43 ILE HD11 1 1
1 1608 2 1 43 ILE HD12 H 4.397 3.190 -6.512 1.00 . B B . 43 ILE HD12 1 1
1 1609 2 1 43 ILE HD13 H 3.011 4.214 -6.130 1.00 . B B . 43 ILE HD13 1 1
1 1610 2 1 43 ILE HG12 H 4.578 3.567 -4.222 1.00 . B B . 43 ILE HG12 1 1
1 1611 2 1 43 ILE HG13 H 3.878 1.959 -4.354 1.00 . B B . 43 ILE HG13 1 1
1 1612 2 1 43 ILE HG21 H 1.090 3.039 -5.136 1.00 . B B . 43 ILE HG21 1 1
1 1613 2 1 43 ILE HG22 H 0.404 3.227 -3.525 1.00 . B B . 43 ILE HG22 1 1
1 1614 2 1 43 ILE HG23 H 1.271 1.748 -3.947 1.00 . B B . 43 ILE HG23 1 1
1 1615 2 1 43 ILE N N 3.646 5.608 -3.181 1.00 . B B . 43 ILE N 1 1
1 1616 2 1 43 ILE O O 1.527 5.487 -1.406 1.00 . B B . 43 ILE O 1 1
1 1617 2 1 44 ILE C C -2.159 5.169 -2.360 1.00 . B B . 44 ILE C 1 1
1 1618 2 1 44 ILE CA C -0.993 6.147 -2.336 1.00 . B B . 44 ILE CA 1 1
1 1619 2 1 44 ILE CB C -1.472 7.510 -2.871 1.00 . B B . 44 ILE CB 1 1
1 1620 2 1 44 ILE CD1 C -0.663 9.862 -3.462 1.00 . B B . 44 ILE CD1 1 1
1 1621 2 1 44 ILE CG1 C -0.289 8.476 -2.982 1.00 . B B . 44 ILE CG1 1 1
1 1622 2 1 44 ILE CG2 C -2.563 8.076 -1.975 1.00 . B B . 44 ILE CG2 1 1
1 1623 2 1 44 ILE H H -0.023 5.487 -4.095 1.00 . B B . 44 ILE H 1 1
1 1624 2 1 44 ILE HA H -0.653 6.274 -1.319 1.00 . B B . 44 ILE HA 1 1
1 1625 2 1 44 ILE HB H -1.891 7.354 -3.854 1.00 . B B . 44 ILE HB 1 1
1 1626 2 1 44 ILE HD11 H -1.072 9.799 -4.460 1.00 . B B . 44 ILE HD11 1 1
1 1627 2 1 44 ILE HD12 H 0.215 10.490 -3.472 1.00 . B B . 44 ILE HD12 1 1
1 1628 2 1 44 ILE HD13 H -1.403 10.286 -2.798 1.00 . B B . 44 ILE HD13 1 1
1 1629 2 1 44 ILE HG12 H 0.179 8.578 -2.014 1.00 . B B . 44 ILE HG12 1 1
1 1630 2 1 44 ILE HG13 H 0.426 8.065 -3.683 1.00 . B B . 44 ILE HG13 1 1
1 1631 2 1 44 ILE HG21 H -3.395 7.389 -1.949 1.00 . B B . 44 ILE HG21 1 1
1 1632 2 1 44 ILE HG22 H -2.892 9.028 -2.363 1.00 . B B . 44 ILE HG22 1 1
1 1633 2 1 44 ILE HG23 H -2.174 8.207 -0.977 1.00 . B B . 44 ILE HG23 1 1
1 1634 2 1 44 ILE N N 0.113 5.642 -3.133 1.00 . B B . 44 ILE N 1 1
1 1635 2 1 44 ILE O O -2.773 4.957 -3.401 1.00 . B B . 44 ILE O 1 1
1 1636 2 1 45 LEU C C -4.802 4.146 -0.588 1.00 . B B . 45 LEU C 1 1
1 1637 2 1 45 LEU CA C -3.512 3.571 -1.145 1.00 . B B . 45 LEU CA 1 1
1 1638 2 1 45 LEU CB C -3.060 2.387 -0.290 1.00 . B B . 45 LEU CB 1 1
1 1639 2 1 45 LEU CD1 C -0.949 1.887 -1.556 1.00 . B B . 45 LEU CD1 1 1
1 1640 2 1 45 LEU CD2 C -1.994 0.123 -0.132 1.00 . B B . 45 LEU CD2 1 1
1 1641 2 1 45 LEU CG C -2.255 1.318 -1.032 1.00 . B B . 45 LEU CG 1 1
1 1642 2 1 45 LEU H H -1.981 4.833 -0.402 1.00 . B B . 45 LEU H 1 1
1 1643 2 1 45 LEU HA H -3.699 3.220 -2.149 1.00 . B B . 45 LEU HA 1 1
1 1644 2 1 45 LEU HB2 H -2.453 2.767 0.520 1.00 . B B . 45 LEU HB2 1 1
1 1645 2 1 45 LEU HB3 H -3.937 1.918 0.132 1.00 . B B . 45 LEU HB3 1 1
1 1646 2 1 45 LEU HD11 H -0.374 2.287 -0.733 1.00 . B B . 45 LEU HD11 1 1
1 1647 2 1 45 LEU HD12 H -1.157 2.673 -2.267 1.00 . B B . 45 LEU HD12 1 1
1 1648 2 1 45 LEU HD13 H -0.385 1.103 -2.041 1.00 . B B . 45 LEU HD13 1 1
1 1649 2 1 45 LEU HD21 H -1.445 0.442 0.743 1.00 . B B . 45 LEU HD21 1 1
1 1650 2 1 45 LEU HD22 H -1.418 -0.613 -0.669 1.00 . B B . 45 LEU HD22 1 1
1 1651 2 1 45 LEU HD23 H -2.935 -0.311 0.174 1.00 . B B . 45 LEU HD23 1 1
1 1652 2 1 45 LEU HG H -2.834 0.975 -1.881 1.00 . B B . 45 LEU HG 1 1
1 1653 2 1 45 LEU N N -2.466 4.579 -1.221 1.00 . B B . 45 LEU N 1 1
1 1654 2 1 45 LEU O O -4.804 4.791 0.463 1.00 . B B . 45 LEU O 1 1
1 1655 2 1 46 LYS C C -8.280 3.411 -1.441 1.00 . B B . 46 LYS C 1 1
1 1656 2 1 46 LYS CA C -7.214 4.323 -0.854 1.00 . B B . 46 LYS CA 1 1
1 1657 2 1 46 LYS CB C -7.486 5.782 -1.227 1.00 . B B . 46 LYS CB 1 1
1 1658 2 1 46 LYS CD C -7.547 7.525 -3.047 1.00 . B B . 46 LYS CD 1 1
1 1659 2 1 46 LYS CE C -9.041 7.574 -3.323 1.00 . B B . 46 LYS CE 1 1
1 1660 2 1 46 LYS CG C -7.096 6.128 -2.654 1.00 . B B . 46 LYS CG 1 1
1 1661 2 1 46 LYS H H -5.808 3.476 -2.184 1.00 . B B . 46 LYS H 1 1
1 1662 2 1 46 LYS HA H -7.241 4.227 0.221 1.00 . B B . 46 LYS HA 1 1
1 1663 2 1 46 LYS HB2 H -8.540 5.985 -1.105 1.00 . B B . 46 LYS HB2 1 1
1 1664 2 1 46 LYS HB3 H -6.927 6.421 -0.560 1.00 . B B . 46 LYS HB3 1 1
1 1665 2 1 46 LYS HD2 H -7.317 8.207 -2.243 1.00 . B B . 46 LYS HD2 1 1
1 1666 2 1 46 LYS HD3 H -7.016 7.827 -3.939 1.00 . B B . 46 LYS HD3 1 1
1 1667 2 1 46 LYS HE2 H -9.260 8.474 -3.879 1.00 . B B . 46 LYS HE2 1 1
1 1668 2 1 46 LYS HE3 H -9.298 6.713 -3.924 1.00 . B B . 46 LYS HE3 1 1
1 1669 2 1 46 LYS HG2 H -6.022 6.072 -2.746 1.00 . B B . 46 LYS HG2 1 1
1 1670 2 1 46 LYS HG3 H -7.552 5.413 -3.323 1.00 . B B . 46 LYS HG3 1 1
1 1671 2 1 46 LYS HZ1 H -10.876 7.643 -2.304 1.00 . B B . 46 LYS HZ1 1 1
1 1672 2 1 46 LYS HZ2 H -9.591 8.357 -1.454 1.00 . B B . 46 LYS HZ2 1 1
1 1673 2 1 46 LYS HZ3 H -9.711 6.673 -1.550 1.00 . B B . 46 LYS HZ3 1 1
1 1674 2 1 46 LYS N N -5.893 3.920 -1.309 1.00 . B B . 46 LYS N 1 1
1 1675 2 1 46 LYS NZ N -9.861 7.560 -2.074 1.00 . B B . 46 LYS NZ 1 1
1 1676 2 1 46 LYS O O -8.089 2.822 -2.505 1.00 . B B . 46 LYS O 1 1
1 1677 2 1 47 LYS C C -11.082 2.953 -2.460 1.00 . B B . 47 LYS C 1 1
1 1678 2 1 47 LYS CA C -10.488 2.433 -1.156 1.00 . B B . 47 LYS CA 1 1
1 1679 2 1 47 LYS CB C -11.560 2.362 -0.069 1.00 . B B . 47 LYS CB 1 1
1 1680 2 1 47 LYS CD C -13.592 0.866 -0.093 1.00 . B B . 47 LYS CD 1 1
1 1681 2 1 47 LYS CE C -14.106 -0.516 0.269 1.00 . B B . 47 LYS CE 1 1
1 1682 2 1 47 LYS CG C -12.100 0.959 0.168 1.00 . B B . 47 LYS CG 1 1
1 1683 2 1 47 LYS H H -9.484 3.814 0.094 1.00 . B B . 47 LYS H 1 1
1 1684 2 1 47 LYS HA H -10.086 1.445 -1.325 1.00 . B B . 47 LYS HA 1 1
1 1685 2 1 47 LYS HB2 H -11.141 2.726 0.858 1.00 . B B . 47 LYS HB2 1 1
1 1686 2 1 47 LYS HB3 H -12.386 2.997 -0.353 1.00 . B B . 47 LYS HB3 1 1
1 1687 2 1 47 LYS HD2 H -14.108 1.607 0.501 1.00 . B B . 47 LYS HD2 1 1
1 1688 2 1 47 LYS HD3 H -13.773 1.044 -1.149 1.00 . B B . 47 LYS HD3 1 1
1 1689 2 1 47 LYS HE2 H -13.829 -1.200 -0.518 1.00 . B B . 47 LYS HE2 1 1
1 1690 2 1 47 LYS HE3 H -13.638 -0.826 1.192 1.00 . B B . 47 LYS HE3 1 1
1 1691 2 1 47 LYS HG2 H -11.592 0.265 -0.487 1.00 . B B . 47 LYS HG2 1 1
1 1692 2 1 47 LYS HG3 H -11.910 0.686 1.196 1.00 . B B . 47 LYS HG3 1 1
1 1693 2 1 47 LYS HZ1 H -15.874 -1.517 0.730 1.00 . B B . 47 LYS HZ1 1 1
1 1694 2 1 47 LYS HZ2 H -16.058 -0.316 -0.450 1.00 . B B . 47 LYS HZ2 1 1
1 1695 2 1 47 LYS HZ3 H -15.882 0.118 1.182 1.00 . B B . 47 LYS HZ3 1 1
1 1696 2 1 47 LYS N N -9.394 3.296 -0.735 1.00 . B B . 47 LYS N 1 1
1 1697 2 1 47 LYS NZ N -15.582 -0.556 0.439 1.00 . B B . 47 LYS NZ 1 1
1 1698 2 1 47 LYS O O -10.818 4.091 -2.862 1.00 . B B . 47 LYS O 1 1
1 1699 2 1 48 TYR C C -13.676 3.298 -4.290 1.00 . B B . 48 TYR C 1 1
1 1700 2 1 48 TYR CA C -12.398 2.484 -4.427 1.00 . B B . 48 TYR CA 1 1
1 1701 2 1 48 TYR CB C -12.674 1.224 -5.242 1.00 . B B . 48 TYR CB 1 1
1 1702 2 1 48 TYR CD1 C -11.972 1.944 -7.553 1.00 . B B . 48 TYR CD1 1 1
1 1703 2 1 48 TYR CD2 C -14.257 1.362 -7.212 1.00 . B B . 48 TYR CD2 1 1
1 1704 2 1 48 TYR CE1 C -12.235 2.217 -8.880 1.00 . B B . 48 TYR CE1 1 1
1 1705 2 1 48 TYR CE2 C -14.529 1.635 -8.540 1.00 . B B . 48 TYR CE2 1 1
1 1706 2 1 48 TYR CG C -12.975 1.510 -6.697 1.00 . B B . 48 TYR CG 1 1
1 1707 2 1 48 TYR CZ C -13.514 2.063 -9.370 1.00 . B B . 48 TYR CZ 1 1
1 1708 2 1 48 TYR H H -12.158 1.282 -2.702 1.00 . B B . 48 TYR H 1 1
1 1709 2 1 48 TYR HA H -11.652 3.079 -4.932 1.00 . B B . 48 TYR HA 1 1
1 1710 2 1 48 TYR HB2 H -11.810 0.574 -5.198 1.00 . B B . 48 TYR HB2 1 1
1 1711 2 1 48 TYR HB3 H -13.528 0.716 -4.813 1.00 . B B . 48 TYR HB3 1 1
1 1712 2 1 48 TYR HD1 H -10.969 2.065 -7.168 1.00 . B B . 48 TYR HD1 1 1
1 1713 2 1 48 TYR HD2 H -15.050 1.026 -6.558 1.00 . B B . 48 TYR HD2 1 1
1 1714 2 1 48 TYR HE1 H -11.440 2.552 -9.529 1.00 . B B . 48 TYR HE1 1 1
1 1715 2 1 48 TYR HE2 H -15.531 1.514 -8.922 1.00 . B B . 48 TYR HE2 1 1
1 1716 2 1 48 TYR HH H -14.672 2.700 -10.772 1.00 . B B . 48 TYR HH 1 1
1 1717 2 1 48 TYR N N -11.885 2.131 -3.116 1.00 . B B . 48 TYR N 1 1
1 1718 2 1 48 TYR O O -13.830 4.346 -4.914 1.00 . B B . 48 TYR O 1 1
1 1719 2 1 48 TYR OH O -13.779 2.341 -10.691 1.00 . B B . 48 TYR OH 1 1
1 1720 2 1 49 LYS C C -15.717 4.903 -2.818 1.00 . B B . 49 LYS C 1 1
1 1721 2 1 49 LYS CA C -15.867 3.421 -3.199 1.00 . B B . 49 LYS CA 1 1
1 1722 2 1 49 LYS CB C -16.606 2.647 -2.100 1.00 . B B . 49 LYS CB 1 1
1 1723 2 1 49 LYS CD C -18.645 2.427 -0.649 1.00 . B B . 49 LYS CD 1 1
1 1724 2 1 49 LYS CE C -19.213 1.138 -1.224 1.00 . B B . 49 LYS CE 1 1
1 1725 2 1 49 LYS CG C -17.943 3.258 -1.710 1.00 . B B . 49 LYS CG 1 1
1 1726 2 1 49 LYS H H -14.394 1.910 -3.058 1.00 . B B . 49 LYS H 1 1
1 1727 2 1 49 LYS HA H -16.453 3.365 -4.104 1.00 . B B . 49 LYS HA 1 1
1 1728 2 1 49 LYS HB2 H -16.776 1.638 -2.443 1.00 . B B . 49 LYS HB2 1 1
1 1729 2 1 49 LYS HB3 H -15.981 2.617 -1.220 1.00 . B B . 49 LYS HB3 1 1
1 1730 2 1 49 LYS HD2 H -17.935 2.179 0.126 1.00 . B B . 49 LYS HD2 1 1
1 1731 2 1 49 LYS HD3 H -19.452 3.009 -0.226 1.00 . B B . 49 LYS HD3 1 1
1 1732 2 1 49 LYS HE2 H -18.416 0.590 -1.705 1.00 . B B . 49 LYS HE2 1 1
1 1733 2 1 49 LYS HE3 H -19.619 0.545 -0.416 1.00 . B B . 49 LYS HE3 1 1
1 1734 2 1 49 LYS HG2 H -17.774 4.251 -1.322 1.00 . B B . 49 LYS HG2 1 1
1 1735 2 1 49 LYS HG3 H -18.571 3.313 -2.587 1.00 . B B . 49 LYS HG3 1 1
1 1736 2 1 49 LYS HZ1 H -19.894 1.862 -3.064 1.00 . B B . 49 LYS HZ1 1 1
1 1737 2 1 49 LYS HZ2 H -21.017 2.021 -1.803 1.00 . B B . 49 LYS HZ2 1 1
1 1738 2 1 49 LYS HZ3 H -20.738 0.501 -2.505 1.00 . B B . 49 LYS HZ3 1 1
1 1739 2 1 49 LYS N N -14.584 2.780 -3.473 1.00 . B B . 49 LYS N 1 1
1 1740 2 1 49 LYS NZ N -20.288 1.398 -2.219 1.00 . B B . 49 LYS NZ 1 1
1 1741 2 1 49 LYS O O -16.333 5.761 -3.454 1.00 . B B . 49 LYS O 1 1
1 1742 2 1 50 PRO C C -13.819 7.349 -2.442 1.00 . B B . 50 PRO C 1 1
1 1743 2 1 50 PRO CA C -14.689 6.639 -1.409 1.00 . B B . 50 PRO CA 1 1
1 1744 2 1 50 PRO CB C -13.970 6.562 -0.054 1.00 . B B . 50 PRO CB 1 1
1 1745 2 1 50 PRO CD C -14.224 4.333 -0.862 1.00 . B B . 50 PRO CD 1 1
1 1746 2 1 50 PRO CG C -14.111 5.147 0.392 1.00 . B B . 50 PRO CG 1 1
1 1747 2 1 50 PRO HA H -15.618 7.180 -1.296 1.00 . B B . 50 PRO HA 1 1
1 1748 2 1 50 PRO HB2 H -12.932 6.833 -0.183 1.00 . B B . 50 PRO HB2 1 1
1 1749 2 1 50 PRO HB3 H -14.437 7.241 0.643 1.00 . B B . 50 PRO HB3 1 1
1 1750 2 1 50 PRO HD2 H -13.246 4.084 -1.243 1.00 . B B . 50 PRO HD2 1 1
1 1751 2 1 50 PRO HD3 H -14.803 3.438 -0.683 1.00 . B B . 50 PRO HD3 1 1
1 1752 2 1 50 PRO HG2 H -13.238 4.850 0.955 1.00 . B B . 50 PRO HG2 1 1
1 1753 2 1 50 PRO HG3 H -15.001 5.036 0.994 1.00 . B B . 50 PRO HG3 1 1
1 1754 2 1 50 PRO N N -14.928 5.244 -1.773 1.00 . B B . 50 PRO N 1 1
1 1755 2 1 50 PRO O O -12.585 7.261 -2.414 1.00 . B B . 50 PRO O 1 1
1 1756 2 1 51 HIS C C -12.968 9.882 -3.888 1.00 . B B . 51 HIS C 1 1
1 1757 2 1 51 HIS CA C -13.818 8.742 -4.441 1.00 . B B . 51 HIS CA 1 1
1 1758 2 1 51 HIS CB C -14.869 9.281 -5.421 1.00 . B B . 51 HIS CB 1 1
1 1759 2 1 51 HIS CD2 C -13.599 9.887 -7.603 1.00 . B B . 51 HIS CD2 1 1
1 1760 2 1 51 HIS CE1 C -13.919 12.053 -7.555 1.00 . B B . 51 HIS CE1 1 1
1 1761 2 1 51 HIS CG C -14.315 10.170 -6.490 1.00 . B B . 51 HIS CG 1 1
1 1762 2 1 51 HIS H H -15.462 8.025 -3.333 1.00 . B B . 51 HIS H 1 1
1 1763 2 1 51 HIS HA H -13.177 8.047 -4.962 1.00 . B B . 51 HIS HA 1 1
1 1764 2 1 51 HIS HB2 H -15.358 8.450 -5.904 1.00 . B B . 51 HIS HB2 1 1
1 1765 2 1 51 HIS HB3 H -15.604 9.848 -4.867 1.00 . B B . 51 HIS HB3 1 1
1 1766 2 1 51 HIS HD1 H -14.986 12.052 -5.800 1.00 . B B . 51 HIS HD1 1 1
1 1767 2 1 51 HIS HD2 H -13.271 8.908 -7.924 1.00 . B B . 51 HIS HD2 1 1
1 1768 2 1 51 HIS HE1 H -13.904 13.101 -7.818 1.00 . B B . 51 HIS HE1 1 1
1 1769 2 1 51 HIS HE2 H -12.811 11.193 -9.056 1.00 . B B . 51 HIS HE2 1 1
1 1770 2 1 51 HIS N N -14.483 8.020 -3.369 1.00 . B B . 51 HIS N 1 1
1 1771 2 1 51 HIS ND1 N -14.500 11.534 -6.493 1.00 . B B . 51 HIS ND1 1 1
1 1772 2 1 51 HIS NE2 N -13.365 11.076 -8.246 1.00 . B B . 51 HIS NE2 1 1
1 1773 2 1 51 HIS O O -13.482 10.833 -3.301 1.00 . B B . 51 HIS O 1 1
1 1774 2 1 52 GLY C C -10.043 11.370 -4.881 1.00 . B B . 52 GLY C 1 1
1 1775 2 1 52 GLY CA C -10.758 10.815 -3.677 1.00 . B B . 52 GLY CA 1 1
1 1776 2 1 52 GLY H H -11.318 8.958 -4.498 1.00 . B B . 52 GLY H 1 1
1 1777 2 1 52 GLY HA2 H -11.318 11.605 -3.195 1.00 . B B . 52 GLY HA2 1 1
1 1778 2 1 52 GLY HA3 H -10.031 10.419 -2.986 1.00 . B B . 52 GLY HA3 1 1
1 1779 2 1 52 GLY N N -11.667 9.763 -4.071 1.00 . B B . 52 GLY N 1 1
1 1780 2 1 52 GLY O O -10.584 11.332 -5.989 1.00 . B B . 52 GLY O 1 1
1 1781 2 1 53 VAL C C -7.593 11.256 -6.720 1.00 . B B . 53 VAL C 1 1
1 1782 2 1 53 VAL CA C -8.056 12.383 -5.801 1.00 . B B . 53 VAL CA 1 1
1 1783 2 1 53 VAL CB C -6.848 13.226 -5.331 1.00 . B B . 53 VAL CB 1 1
1 1784 2 1 53 VAL CG1 C -5.853 12.392 -4.535 1.00 . B B . 53 VAL CG1 1 1
1 1785 2 1 53 VAL CG2 C -6.176 13.889 -6.525 1.00 . B B . 53 VAL CG2 1 1
1 1786 2 1 53 VAL H H -8.429 11.823 -3.791 1.00 . B B . 53 VAL H 1 1
1 1787 2 1 53 VAL HA H -8.715 13.029 -6.367 1.00 . B B . 53 VAL HA 1 1
1 1788 2 1 53 VAL HB H -7.219 14.008 -4.683 1.00 . B B . 53 VAL HB 1 1
1 1789 2 1 53 VAL HG11 H -6.333 12.012 -3.646 1.00 . B B . 53 VAL HG11 1 1
1 1790 2 1 53 VAL HG12 H -5.011 13.006 -4.255 1.00 . B B . 53 VAL HG12 1 1
1 1791 2 1 53 VAL HG13 H -5.512 11.565 -5.141 1.00 . B B . 53 VAL HG13 1 1
1 1792 2 1 53 VAL HG21 H -6.049 13.160 -7.315 1.00 . B B . 53 VAL HG21 1 1
1 1793 2 1 53 VAL HG22 H -5.211 14.272 -6.228 1.00 . B B . 53 VAL HG22 1 1
1 1794 2 1 53 VAL HG23 H -6.792 14.700 -6.880 1.00 . B B . 53 VAL HG23 1 1
1 1795 2 1 53 VAL N N -8.824 11.845 -4.692 1.00 . B B . 53 VAL N 1 1
1 1796 2 1 53 VAL O O -7.116 10.212 -6.261 1.00 . B B . 53 VAL O 1 1
1 1797 2 1 54 CYS C C -6.973 11.137 -10.287 1.00 . B B . 54 CYS C 1 1
1 1798 2 1 54 CYS CA C -7.455 10.456 -9.013 1.00 . B B . 54 CYS CA 1 1
1 1799 2 1 54 CYS CB C -8.690 9.603 -9.320 1.00 . B B . 54 CYS CB 1 1
1 1800 2 1 54 CYS H H -8.088 12.342 -8.311 1.00 . B B . 54 CYS H 1 1
1 1801 2 1 54 CYS HA H -6.670 9.826 -8.625 1.00 . B B . 54 CYS HA 1 1
1 1802 2 1 54 CYS HB2 H -9.400 10.198 -9.874 1.00 . B B . 54 CYS HB2 1 1
1 1803 2 1 54 CYS HB3 H -8.386 8.759 -9.926 1.00 . B B . 54 CYS HB3 1 1
1 1804 2 1 54 CYS HG H -9.976 9.994 -7.152 1.00 . B B . 54 CYS HG 1 1
1 1805 2 1 54 CYS N N -7.764 11.466 -8.014 1.00 . B B . 54 CYS N 1 1
1 1806 2 1 54 CYS O O -5.754 11.146 -10.532 1.00 . B B . 54 CYS O 1 1
1 1807 2 1 54 CYS OXT O -7.818 11.703 -11.013 1.00 . B B . 54 CYS OXT 1 1
1 1808 2 1 54 CYS SG S -9.544 8.954 -7.860 1.00 . B B . 54 CYS SG 1 1
2 1809 1 1 1 MET C C -6.682 5.560 -13.026 1.00 . A A . 1 MET C 1 1
2 1810 1 1 1 MET CA C -7.988 5.392 -13.781 1.00 . A A . 1 MET CA 1 1
2 1811 1 1 1 MET CB C -8.978 4.592 -12.922 1.00 . A A . 1 MET CB 1 1
2 1812 1 1 1 MET CE C -12.289 3.832 -15.364 1.00 . A A . 1 MET CE 1 1
2 1813 1 1 1 MET CG C -10.398 4.555 -13.469 1.00 . A A . 1 MET CG 1 1
2 1814 1 1 1 MET H1 H -7.064 5.269 -15.642 1.00 . A A . 1 MET H1 1 1
2 1815 1 1 1 MET H2 H -8.635 4.636 -15.609 1.00 . A A . 1 MET H2 1 1
2 1816 1 1 1 MET H3 H -7.358 3.763 -14.917 1.00 . A A . 1 MET H3 1 1
2 1817 1 1 1 MET HA H -8.402 6.371 -13.980 1.00 . A A . 1 MET HA 1 1
2 1818 1 1 1 MET HB2 H -8.624 3.575 -12.844 1.00 . A A . 1 MET HB2 1 1
2 1819 1 1 1 MET HB3 H -9.009 5.027 -11.934 1.00 . A A . 1 MET HB3 1 1
2 1820 1 1 1 MET HE1 H -12.518 4.883 -15.465 1.00 . A A . 1 MET HE1 1 1
2 1821 1 1 1 MET HE2 H -12.867 3.412 -14.556 1.00 . A A . 1 MET HE2 1 1
2 1822 1 1 1 MET HE3 H -12.530 3.320 -16.285 1.00 . A A . 1 MET HE3 1 1
2 1823 1 1 1 MET HG2 H -11.041 4.093 -12.734 1.00 . A A . 1 MET HG2 1 1
2 1824 1 1 1 MET HG3 H -10.728 5.570 -13.641 1.00 . A A . 1 MET HG3 1 1
2 1825 1 1 1 MET N N -7.746 4.718 -15.075 1.00 . A A . 1 MET N 1 1
2 1826 1 1 1 MET O O -5.740 4.800 -13.239 1.00 . A A . 1 MET O 1 1
2 1827 1 1 1 MET SD S -10.541 3.633 -15.014 1.00 . A A . 1 MET SD 1 1
2 1828 1 1 2 LYS C C -4.162 6.908 -11.996 1.00 . A A . 2 LYS C 1 1
2 1829 1 1 2 LYS CA C -5.502 6.816 -11.270 1.00 . A A . 2 LYS CA 1 1
2 1830 1 1 2 LYS CB C -5.440 5.724 -10.189 1.00 . A A . 2 LYS CB 1 1
2 1831 1 1 2 LYS CD C -6.487 6.790 -8.126 1.00 . A A . 2 LYS CD 1 1
2 1832 1 1 2 LYS CE C -6.272 8.183 -8.690 1.00 . A A . 2 LYS CE 1 1
2 1833 1 1 2 LYS CG C -6.622 5.736 -9.225 1.00 . A A . 2 LYS CG 1 1
2 1834 1 1 2 LYS H H -7.379 7.210 -12.154 1.00 . A A . 2 LYS H 1 1
2 1835 1 1 2 LYS HA H -5.681 7.762 -10.780 1.00 . A A . 2 LYS HA 1 1
2 1836 1 1 2 LYS HB2 H -5.408 4.756 -10.671 1.00 . A A . 2 LYS HB2 1 1
2 1837 1 1 2 LYS HB3 H -4.535 5.857 -9.614 1.00 . A A . 2 LYS HB3 1 1
2 1838 1 1 2 LYS HD2 H -7.390 6.791 -7.535 1.00 . A A . 2 LYS HD2 1 1
2 1839 1 1 2 LYS HD3 H -5.646 6.532 -7.497 1.00 . A A . 2 LYS HD3 1 1
2 1840 1 1 2 LYS HE2 H -5.236 8.273 -8.990 1.00 . A A . 2 LYS HE2 1 1
2 1841 1 1 2 LYS HE3 H -6.905 8.305 -9.558 1.00 . A A . 2 LYS HE3 1 1
2 1842 1 1 2 LYS HG2 H -7.520 5.938 -9.786 1.00 . A A . 2 LYS HG2 1 1
2 1843 1 1 2 LYS HG3 H -6.701 4.762 -8.764 1.00 . A A . 2 LYS HG3 1 1
2 1844 1 1 2 LYS HZ1 H -7.582 9.193 -7.428 1.00 . A A . 2 LYS HZ1 1 1
2 1845 1 1 2 LYS HZ2 H -6.417 10.190 -8.143 1.00 . A A . 2 LYS HZ2 1 1
2 1846 1 1 2 LYS HZ3 H -5.984 9.157 -6.862 1.00 . A A . 2 LYS HZ3 1 1
2 1847 1 1 2 LYS N N -6.631 6.580 -12.172 1.00 . A A . 2 LYS N 1 1
2 1848 1 1 2 LYS NZ N -6.583 9.252 -7.710 1.00 . A A . 2 LYS NZ 1 1
2 1849 1 1 2 LYS O O -4.093 7.011 -13.221 1.00 . A A . 2 LYS O 1 1
2 1850 1 1 3 SER C C -1.375 5.492 -12.135 1.00 . A A . 3 SER C 1 1
2 1851 1 1 3 SER CA C -1.753 6.914 -11.742 1.00 . A A . 3 SER CA 1 1
2 1852 1 1 3 SER CB C -0.786 7.467 -10.695 1.00 . A A . 3 SER CB 1 1
2 1853 1 1 3 SER H H -3.227 6.956 -10.242 1.00 . A A . 3 SER H 1 1
2 1854 1 1 3 SER HA H -1.729 7.542 -12.617 1.00 . A A . 3 SER HA 1 1
2 1855 1 1 3 SER HB2 H -1.140 8.430 -10.360 1.00 . A A . 3 SER HB2 1 1
2 1856 1 1 3 SER HB3 H -0.748 6.788 -9.852 1.00 . A A . 3 SER HB3 1 1
2 1857 1 1 3 SER HG H 1.034 8.189 -10.629 1.00 . A A . 3 SER HG 1 1
2 1858 1 1 3 SER N N -3.100 6.922 -11.210 1.00 . A A . 3 SER N 1 1
2 1859 1 1 3 SER O O -0.685 5.263 -13.127 1.00 . A A . 3 SER O 1 1
2 1860 1 1 3 SER OG O 0.517 7.624 -11.218 1.00 . A A . 3 SER OG 1 1
2 1861 1 1 4 ILE C C -2.869 2.511 -12.228 1.00 . A A . 4 ILE C 1 1
2 1862 1 1 4 ILE CA C -1.612 3.129 -11.637 1.00 . A A . 4 ILE CA 1 1
2 1863 1 1 4 ILE CB C -1.202 2.354 -10.368 1.00 . A A . 4 ILE CB 1 1
2 1864 1 1 4 ILE CD1 C 0.178 2.527 -8.227 1.00 . A A . 4 ILE CD1 1 1
2 1865 1 1 4 ILE CG1 C -0.277 3.211 -9.499 1.00 . A A . 4 ILE CG1 1 1
2 1866 1 1 4 ILE CG2 C -0.512 1.052 -10.758 1.00 . A A . 4 ILE CG2 1 1
2 1867 1 1 4 ILE H H -2.385 4.778 -10.569 1.00 . A A . 4 ILE H 1 1
2 1868 1 1 4 ILE HA H -0.811 3.062 -12.358 1.00 . A A . 4 ILE HA 1 1
2 1869 1 1 4 ILE HB H -2.095 2.112 -9.810 1.00 . A A . 4 ILE HB 1 1
2 1870 1 1 4 ILE HD11 H 0.724 1.630 -8.477 1.00 . A A . 4 ILE HD11 1 1
2 1871 1 1 4 ILE HD12 H -0.685 2.268 -7.630 1.00 . A A . 4 ILE HD12 1 1
2 1872 1 1 4 ILE HD13 H 0.816 3.194 -7.667 1.00 . A A . 4 ILE HD13 1 1
2 1873 1 1 4 ILE HG12 H 0.602 3.469 -10.068 1.00 . A A . 4 ILE HG12 1 1
2 1874 1 1 4 ILE HG13 H -0.800 4.120 -9.220 1.00 . A A . 4 ILE HG13 1 1
2 1875 1 1 4 ILE HG21 H -0.216 0.520 -9.865 1.00 . A A . 4 ILE HG21 1 1
2 1876 1 1 4 ILE HG22 H 0.360 1.272 -11.353 1.00 . A A . 4 ILE HG22 1 1
2 1877 1 1 4 ILE HG23 H -1.195 0.441 -11.330 1.00 . A A . 4 ILE HG23 1 1
2 1878 1 1 4 ILE N N -1.853 4.533 -11.352 1.00 . A A . 4 ILE N 1 1
2 1879 1 1 4 ILE O O -2.827 1.852 -13.266 1.00 . A A . 4 ILE O 1 1
2 1880 1 1 5 GLY C C -5.605 0.896 -11.608 1.00 . A A . 5 GLY C 1 1
2 1881 1 1 5 GLY CA C -5.269 2.289 -12.064 1.00 . A A . 5 GLY CA 1 1
2 1882 1 1 5 GLY H H -3.951 3.234 -10.714 1.00 . A A . 5 GLY H 1 1
2 1883 1 1 5 GLY HA2 H -6.039 2.963 -11.721 1.00 . A A . 5 GLY HA2 1 1
2 1884 1 1 5 GLY HA3 H -5.244 2.308 -13.143 1.00 . A A . 5 GLY HA3 1 1
2 1885 1 1 5 GLY N N -3.991 2.746 -11.559 1.00 . A A . 5 GLY N 1 1
2 1886 1 1 5 GLY O O -6.369 0.183 -12.264 1.00 . A A . 5 GLY O 1 1
2 1887 1 1 6 VAL C C -5.768 -0.739 -8.519 1.00 . A A . 6 VAL C 1 1
2 1888 1 1 6 VAL CA C -5.275 -0.813 -9.950 1.00 . A A . 6 VAL CA 1 1
2 1889 1 1 6 VAL CB C -4.022 -1.713 -10.020 1.00 . A A . 6 VAL CB 1 1
2 1890 1 1 6 VAL CG1 C -3.682 -2.048 -11.462 1.00 . A A . 6 VAL CG1 1 1
2 1891 1 1 6 VAL CG2 C -2.838 -1.052 -9.337 1.00 . A A . 6 VAL CG2 1 1
2 1892 1 1 6 VAL H H -4.468 1.131 -9.994 1.00 . A A . 6 VAL H 1 1
2 1893 1 1 6 VAL HA H -6.048 -1.276 -10.549 1.00 . A A . 6 VAL HA 1 1
2 1894 1 1 6 VAL HB H -4.238 -2.635 -9.502 1.00 . A A . 6 VAL HB 1 1
2 1895 1 1 6 VAL HG11 H -2.786 -2.652 -11.489 1.00 . A A . 6 VAL HG11 1 1
2 1896 1 1 6 VAL HG12 H -3.518 -1.135 -12.015 1.00 . A A . 6 VAL HG12 1 1
2 1897 1 1 6 VAL HG13 H -4.501 -2.596 -11.906 1.00 . A A . 6 VAL HG13 1 1
2 1898 1 1 6 VAL HG21 H -2.588 -0.137 -9.855 1.00 . A A . 6 VAL HG21 1 1
2 1899 1 1 6 VAL HG22 H -1.991 -1.721 -9.356 1.00 . A A . 6 VAL HG22 1 1
2 1900 1 1 6 VAL HG23 H -3.095 -0.824 -8.312 1.00 . A A . 6 VAL HG23 1 1
2 1901 1 1 6 VAL N N -5.039 0.508 -10.485 1.00 . A A . 6 VAL N 1 1
2 1902 1 1 6 VAL O O -5.232 -0.007 -7.678 1.00 . A A . 6 VAL O 1 1
2 1903 1 1 7 VAL C C -7.154 -3.086 -6.492 1.00 . A A . 7 VAL C 1 1
2 1904 1 1 7 VAL CA C -7.383 -1.656 -6.966 1.00 . A A . 7 VAL CA 1 1
2 1905 1 1 7 VAL CB C -8.891 -1.307 -6.964 1.00 . A A . 7 VAL CB 1 1
2 1906 1 1 7 VAL CG1 C -9.666 -2.210 -7.914 1.00 . A A . 7 VAL CG1 1 1
2 1907 1 1 7 VAL CG2 C -9.458 -1.387 -5.556 1.00 . A A . 7 VAL CG2 1 1
2 1908 1 1 7 VAL H H -7.208 -2.009 -9.024 1.00 . A A . 7 VAL H 1 1
2 1909 1 1 7 VAL HA H -6.870 -0.978 -6.298 1.00 . A A . 7 VAL HA 1 1
2 1910 1 1 7 VAL HB H -9.000 -0.289 -7.311 1.00 . A A . 7 VAL HB 1 1
2 1911 1 1 7 VAL HG11 H -9.257 -2.119 -8.909 1.00 . A A . 7 VAL HG11 1 1
2 1912 1 1 7 VAL HG12 H -10.706 -1.919 -7.924 1.00 . A A . 7 VAL HG12 1 1
2 1913 1 1 7 VAL HG13 H -9.582 -3.235 -7.584 1.00 . A A . 7 VAL HG13 1 1
2 1914 1 1 7 VAL HG21 H -10.521 -1.195 -5.579 1.00 . A A . 7 VAL HG21 1 1
2 1915 1 1 7 VAL HG22 H -8.972 -0.649 -4.932 1.00 . A A . 7 VAL HG22 1 1
2 1916 1 1 7 VAL HG23 H -9.274 -2.372 -5.151 1.00 . A A . 7 VAL HG23 1 1
2 1917 1 1 7 VAL N N -6.811 -1.507 -8.279 1.00 . A A . 7 VAL N 1 1
2 1918 1 1 7 VAL O O -7.209 -4.030 -7.283 1.00 . A A . 7 VAL O 1 1
2 1919 1 1 8 ARG C C -7.619 -4.997 -3.735 1.00 . A A . 8 ARG C 1 1
2 1920 1 1 8 ARG CA C -6.544 -4.553 -4.683 1.00 . A A . 8 ARG CA 1 1
2 1921 1 1 8 ARG CB C -5.190 -4.564 -3.974 1.00 . A A . 8 ARG CB 1 1
2 1922 1 1 8 ARG CD C -4.129 -4.643 -6.231 1.00 . A A . 8 ARG CD 1 1
2 1923 1 1 8 ARG CG C -4.086 -5.185 -4.813 1.00 . A A . 8 ARG CG 1 1
2 1924 1 1 8 ARG CZ C -3.440 -5.582 -8.391 1.00 . A A . 8 ARG CZ 1 1
2 1925 1 1 8 ARG H H -6.860 -2.465 -4.624 1.00 . A A . 8 ARG H 1 1
2 1926 1 1 8 ARG HA H -6.506 -5.245 -5.510 1.00 . A A . 8 ARG HA 1 1
2 1927 1 1 8 ARG HB2 H -4.908 -3.549 -3.737 1.00 . A A . 8 ARG HB2 1 1
2 1928 1 1 8 ARG HB3 H -5.281 -5.132 -3.057 1.00 . A A . 8 ARG HB3 1 1
2 1929 1 1 8 ARG HD2 H -5.119 -4.809 -6.623 1.00 . A A . 8 ARG HD2 1 1
2 1930 1 1 8 ARG HD3 H -3.932 -3.584 -6.197 1.00 . A A . 8 ARG HD3 1 1
2 1931 1 1 8 ARG HE H -2.276 -5.490 -6.752 1.00 . A A . 8 ARG HE 1 1
2 1932 1 1 8 ARG HG2 H -3.127 -4.950 -4.366 1.00 . A A . 8 ARG HG2 1 1
2 1933 1 1 8 ARG HG3 H -4.222 -6.257 -4.840 1.00 . A A . 8 ARG HG3 1 1
2 1934 1 1 8 ARG HH11 H -5.330 -4.837 -8.330 1.00 . A A . 8 ARG HH11 1 1
2 1935 1 1 8 ARG HH12 H -4.847 -5.506 -9.860 1.00 . A A . 8 ARG HH12 1 1
2 1936 1 1 8 ARG HH21 H -1.621 -6.395 -8.783 1.00 . A A . 8 ARG HH21 1 1
2 1937 1 1 8 ARG HH22 H -2.746 -6.419 -10.105 1.00 . A A . 8 ARG HH22 1 1
2 1938 1 1 8 ARG N N -6.853 -3.246 -5.222 1.00 . A A . 8 ARG N 1 1
2 1939 1 1 8 ARG NE N -3.168 -5.279 -7.122 1.00 . A A . 8 ARG NE 1 1
2 1940 1 1 8 ARG NH1 N -4.635 -5.285 -8.898 1.00 . A A . 8 ARG NH1 1 1
2 1941 1 1 8 ARG NH2 N -2.527 -6.174 -9.153 1.00 . A A . 8 ARG NH2 1 1
2 1942 1 1 8 ARG O O -8.358 -4.180 -3.191 1.00 . A A . 8 ARG O 1 1
2 1943 1 1 9 LYS C C -7.966 -7.670 -1.617 1.00 . A A . 9 LYS C 1 1
2 1944 1 1 9 LYS CA C -8.692 -6.865 -2.677 1.00 . A A . 9 LYS CA 1 1
2 1945 1 1 9 LYS CB C -9.667 -7.735 -3.476 1.00 . A A . 9 LYS CB 1 1
2 1946 1 1 9 LYS CD C -10.885 -5.780 -4.534 1.00 . A A . 9 LYS CD 1 1
2 1947 1 1 9 LYS CE C -11.200 -5.051 -5.832 1.00 . A A . 9 LYS CE 1 1
2 1948 1 1 9 LYS CG C -10.132 -7.085 -4.778 1.00 . A A . 9 LYS CG 1 1
2 1949 1 1 9 LYS H H -7.091 -6.885 -4.033 1.00 . A A . 9 LYS H 1 1
2 1950 1 1 9 LYS HA H -9.233 -6.060 -2.202 1.00 . A A . 9 LYS HA 1 1
2 1951 1 1 9 LYS HB2 H -9.183 -8.671 -3.717 1.00 . A A . 9 LYS HB2 1 1
2 1952 1 1 9 LYS HB3 H -10.536 -7.933 -2.866 1.00 . A A . 9 LYS HB3 1 1
2 1953 1 1 9 LYS HD2 H -11.813 -6.004 -4.030 1.00 . A A . 9 LYS HD2 1 1
2 1954 1 1 9 LYS HD3 H -10.283 -5.133 -3.909 1.00 . A A . 9 LYS HD3 1 1
2 1955 1 1 9 LYS HE2 H -11.767 -4.161 -5.598 1.00 . A A . 9 LYS HE2 1 1
2 1956 1 1 9 LYS HE3 H -10.270 -4.767 -6.309 1.00 . A A . 9 LYS HE3 1 1
2 1957 1 1 9 LYS HG2 H -9.267 -6.876 -5.390 1.00 . A A . 9 LYS HG2 1 1
2 1958 1 1 9 LYS HG3 H -10.782 -7.774 -5.298 1.00 . A A . 9 LYS HG3 1 1
2 1959 1 1 9 LYS HZ1 H -12.884 -6.188 -6.316 1.00 . A A . 9 LYS HZ1 1 1
2 1960 1 1 9 LYS HZ2 H -11.449 -6.737 -7.035 1.00 . A A . 9 LYS HZ2 1 1
2 1961 1 1 9 LYS HZ3 H -12.214 -5.353 -7.633 1.00 . A A . 9 LYS HZ3 1 1
2 1962 1 1 9 LYS N N -7.712 -6.292 -3.560 1.00 . A A . 9 LYS N 1 1
2 1963 1 1 9 LYS NZ N -11.992 -5.890 -6.767 1.00 . A A . 9 LYS NZ 1 1
2 1964 1 1 9 LYS O O -7.241 -8.616 -1.937 1.00 . A A . 9 LYS O 1 1
2 1965 1 1 10 VAL C C -7.610 -9.350 0.831 1.00 . A A . 10 VAL C 1 1
2 1966 1 1 10 VAL CA C -7.426 -7.835 0.761 1.00 . A A . 10 VAL CA 1 1
2 1967 1 1 10 VAL CB C -7.882 -7.170 2.085 1.00 . A A . 10 VAL CB 1 1
2 1968 1 1 10 VAL CG1 C -7.497 -7.990 3.302 1.00 . A A . 10 VAL CG1 1 1
2 1969 1 1 10 VAL CG2 C -7.293 -5.777 2.196 1.00 . A A . 10 VAL CG2 1 1
2 1970 1 1 10 VAL H H -8.777 -6.529 -0.198 1.00 . A A . 10 VAL H 1 1
2 1971 1 1 10 VAL HA H -6.376 -7.625 0.630 1.00 . A A . 10 VAL HA 1 1
2 1972 1 1 10 VAL HB H -8.957 -7.077 2.068 1.00 . A A . 10 VAL HB 1 1
2 1973 1 1 10 VAL HG11 H -6.423 -8.077 3.355 1.00 . A A . 10 VAL HG11 1 1
2 1974 1 1 10 VAL HG12 H -7.936 -8.975 3.223 1.00 . A A . 10 VAL HG12 1 1
2 1975 1 1 10 VAL HG13 H -7.867 -7.506 4.196 1.00 . A A . 10 VAL HG13 1 1
2 1976 1 1 10 VAL HG21 H -6.215 -5.843 2.241 1.00 . A A . 10 VAL HG21 1 1
2 1977 1 1 10 VAL HG22 H -7.663 -5.298 3.092 1.00 . A A . 10 VAL HG22 1 1
2 1978 1 1 10 VAL HG23 H -7.581 -5.196 1.333 1.00 . A A . 10 VAL HG23 1 1
2 1979 1 1 10 VAL N N -8.134 -7.255 -0.369 1.00 . A A . 10 VAL N 1 1
2 1980 1 1 10 VAL O O -8.655 -9.883 0.468 1.00 . A A . 10 VAL O 1 1
2 1981 1 1 11 ASP C C -7.593 -11.806 2.567 1.00 . A A . 11 ASP C 1 1
2 1982 1 1 11 ASP CA C -6.563 -11.457 1.491 1.00 . A A . 11 ASP CA 1 1
2 1983 1 1 11 ASP CB C -5.140 -11.892 1.892 1.00 . A A . 11 ASP CB 1 1
2 1984 1 1 11 ASP CG C -5.060 -13.234 2.593 1.00 . A A . 11 ASP CG 1 1
2 1985 1 1 11 ASP H H -5.725 -9.527 1.422 1.00 . A A . 11 ASP H 1 1
2 1986 1 1 11 ASP HA H -6.838 -11.946 0.568 1.00 . A A . 11 ASP HA 1 1
2 1987 1 1 11 ASP HB2 H -4.531 -11.947 1.003 1.00 . A A . 11 ASP HB2 1 1
2 1988 1 1 11 ASP HB3 H -4.725 -11.141 2.550 1.00 . A A . 11 ASP HB3 1 1
2 1989 1 1 11 ASP N N -6.552 -10.022 1.258 1.00 . A A . 11 ASP N 1 1
2 1990 1 1 11 ASP O O -8.711 -12.212 2.256 1.00 . A A . 11 ASP O 1 1
2 1991 1 1 11 ASP OD1 O -5.070 -14.276 1.909 1.00 . A A . 11 ASP OD1 1 1
2 1992 1 1 11 ASP OD2 O -4.928 -13.240 3.836 1.00 . A A . 11 ASP OD2 1 1
2 1993 1 1 12 GLU C C -7.497 -10.904 6.095 1.00 . A A . 12 GLU C 1 1
2 1994 1 1 12 GLU CA C -8.075 -11.760 4.978 1.00 . A A . 12 GLU CA 1 1
2 1995 1 1 12 GLU CB C -8.173 -13.219 5.461 1.00 . A A . 12 GLU CB 1 1
2 1996 1 1 12 GLU CD C -8.925 -15.585 4.966 1.00 . A A . 12 GLU CD 1 1
2 1997 1 1 12 GLU CG C -8.699 -14.191 4.419 1.00 . A A . 12 GLU CG 1 1
2 1998 1 1 12 GLU H H -6.255 -11.425 3.977 1.00 . A A . 12 GLU H 1 1
2 1999 1 1 12 GLU HA H -9.058 -11.392 4.711 1.00 . A A . 12 GLU HA 1 1
2 2000 1 1 12 GLU HB2 H -7.190 -13.550 5.762 1.00 . A A . 12 GLU HB2 1 1
2 2001 1 1 12 GLU HB3 H -8.829 -13.255 6.319 1.00 . A A . 12 GLU HB3 1 1
2 2002 1 1 12 GLU HG2 H -9.637 -13.815 4.039 1.00 . A A . 12 GLU HG2 1 1
2 2003 1 1 12 GLU HG3 H -7.982 -14.248 3.613 1.00 . A A . 12 GLU HG3 1 1
2 2004 1 1 12 GLU N N -7.194 -11.630 3.820 1.00 . A A . 12 GLU N 1 1
2 2005 1 1 12 GLU O O -8.204 -10.165 6.778 1.00 . A A . 12 GLU O 1 1
2 2006 1 1 12 GLU OE1 O -10.028 -15.852 5.482 1.00 . A A . 12 GLU OE1 1 1
2 2007 1 1 12 GLU OE2 O -8.006 -16.428 4.873 1.00 . A A . 12 GLU OE2 1 1
2 2008 1 1 13 LEU C C -5.290 -8.797 6.844 1.00 . A A . 13 LEU C 1 1
2 2009 1 1 13 LEU CA C -5.421 -10.264 7.237 1.00 . A A . 13 LEU CA 1 1
2 2010 1 1 13 LEU CB C -4.018 -10.862 7.342 1.00 . A A . 13 LEU CB 1 1
2 2011 1 1 13 LEU CD1 C -2.541 -12.866 7.208 1.00 . A A . 13 LEU CD1 1 1
2 2012 1 1 13 LEU CD2 C -4.390 -12.805 8.886 1.00 . A A . 13 LEU CD2 1 1
2 2013 1 1 13 LEU CG C -3.952 -12.380 7.494 1.00 . A A . 13 LEU CG 1 1
2 2014 1 1 13 LEU H H -5.700 -11.647 5.665 1.00 . A A . 13 LEU H 1 1
2 2015 1 1 13 LEU HA H -5.920 -10.343 8.188 1.00 . A A . 13 LEU HA 1 1
2 2016 1 1 13 LEU HB2 H -3.477 -10.593 6.447 1.00 . A A . 13 LEU HB2 1 1
2 2017 1 1 13 LEU HB3 H -3.522 -10.415 8.191 1.00 . A A . 13 LEU HB3 1 1
2 2018 1 1 13 LEU HD11 H -1.868 -12.476 7.958 1.00 . A A . 13 LEU HD11 1 1
2 2019 1 1 13 LEU HD12 H -2.234 -12.516 6.231 1.00 . A A . 13 LEU HD12 1 1
2 2020 1 1 13 LEU HD13 H -2.519 -13.946 7.229 1.00 . A A . 13 LEU HD13 1 1
2 2021 1 1 13 LEU HD21 H -5.407 -12.482 9.057 1.00 . A A . 13 LEU HD21 1 1
2 2022 1 1 13 LEU HD22 H -3.740 -12.352 9.620 1.00 . A A . 13 LEU HD22 1 1
2 2023 1 1 13 LEU HD23 H -4.335 -13.879 8.969 1.00 . A A . 13 LEU HD23 1 1
2 2024 1 1 13 LEU HG H -4.617 -12.837 6.774 1.00 . A A . 13 LEU HG 1 1
2 2025 1 1 13 LEU N N -6.181 -11.013 6.241 1.00 . A A . 13 LEU N 1 1
2 2026 1 1 13 LEU O O -5.290 -7.902 7.691 1.00 . A A . 13 LEU O 1 1
2 2027 1 1 14 GLY C C -3.853 -7.292 3.934 1.00 . A A . 14 GLY C 1 1
2 2028 1 1 14 GLY CA C -4.878 -7.238 5.046 1.00 . A A . 14 GLY CA 1 1
2 2029 1 1 14 GLY H H -5.315 -9.299 4.919 1.00 . A A . 14 GLY H 1 1
2 2030 1 1 14 GLY HA2 H -5.786 -6.787 4.672 1.00 . A A . 14 GLY HA2 1 1
2 2031 1 1 14 GLY HA3 H -4.490 -6.634 5.853 1.00 . A A . 14 GLY HA3 1 1
2 2032 1 1 14 GLY N N -5.176 -8.564 5.547 1.00 . A A . 14 GLY N 1 1
2 2033 1 1 14 GLY O O -3.531 -6.280 3.319 1.00 . A A . 14 GLY O 1 1
2 2034 1 1 15 ARG C C -2.901 -8.483 1.267 1.00 . A A . 15 ARG C 1 1
2 2035 1 1 15 ARG CA C -2.322 -8.703 2.660 1.00 . A A . 15 ARG CA 1 1
2 2036 1 1 15 ARG CB C -1.762 -10.124 2.761 1.00 . A A . 15 ARG CB 1 1
2 2037 1 1 15 ARG CD C -0.644 -11.845 4.201 1.00 . A A . 15 ARG CD 1 1
2 2038 1 1 15 ARG CG C -1.489 -10.584 4.182 1.00 . A A . 15 ARG CG 1 1
2 2039 1 1 15 ARG CZ C 1.790 -12.197 3.959 1.00 . A A . 15 ARG CZ 1 1
2 2040 1 1 15 ARG H H -3.658 -9.257 4.197 1.00 . A A . 15 ARG H 1 1
2 2041 1 1 15 ARG HA H -1.525 -7.996 2.830 1.00 . A A . 15 ARG HA 1 1
2 2042 1 1 15 ARG HB2 H -2.471 -10.807 2.317 1.00 . A A . 15 ARG HB2 1 1
2 2043 1 1 15 ARG HB3 H -0.836 -10.170 2.206 1.00 . A A . 15 ARG HB3 1 1
2 2044 1 1 15 ARG HD2 H -0.484 -12.141 5.228 1.00 . A A . 15 ARG HD2 1 1
2 2045 1 1 15 ARG HD3 H -1.176 -12.626 3.679 1.00 . A A . 15 ARG HD3 1 1
2 2046 1 1 15 ARG HE H 0.675 -11.035 2.773 1.00 . A A . 15 ARG HE 1 1
2 2047 1 1 15 ARG HG2 H -0.965 -9.801 4.710 1.00 . A A . 15 ARG HG2 1 1
2 2048 1 1 15 ARG HG3 H -2.433 -10.786 4.673 1.00 . A A . 15 ARG HG3 1 1
2 2049 1 1 15 ARG HH11 H 0.955 -13.270 5.462 1.00 . A A . 15 ARG HH11 1 1
2 2050 1 1 15 ARG HH12 H 2.671 -13.469 5.279 1.00 . A A . 15 ARG HH12 1 1
2 2051 1 1 15 ARG HH21 H 2.908 -11.291 2.536 1.00 . A A . 15 ARG HH21 1 1
2 2052 1 1 15 ARG HH22 H 3.781 -12.336 3.609 1.00 . A A . 15 ARG HH22 1 1
2 2053 1 1 15 ARG N N -3.343 -8.492 3.680 1.00 . A A . 15 ARG N 1 1
2 2054 1 1 15 ARG NE N 0.651 -11.637 3.557 1.00 . A A . 15 ARG NE 1 1
2 2055 1 1 15 ARG NH1 N 1.803 -13.044 4.983 1.00 . A A . 15 ARG NH1 1 1
2 2056 1 1 15 ARG NH2 N 2.916 -11.919 3.317 1.00 . A A . 15 ARG NH2 1 1
2 2057 1 1 15 ARG O O -3.984 -8.977 0.961 1.00 . A A . 15 ARG O 1 1
2 2058 1 1 16 ILE C C -1.415 -7.588 -1.883 1.00 . A A . 16 ILE C 1 1
2 2059 1 1 16 ILE CA C -2.621 -7.508 -0.946 1.00 . A A . 16 ILE CA 1 1
2 2060 1 1 16 ILE CB C -3.357 -6.148 -1.141 1.00 . A A . 16 ILE CB 1 1
2 2061 1 1 16 ILE CD1 C -2.991 -3.624 -1.329 1.00 . A A . 16 ILE CD1 1 1
2 2062 1 1 16 ILE CG1 C -2.367 -5.006 -1.389 1.00 . A A . 16 ILE CG1 1 1
2 2063 1 1 16 ILE CG2 C -4.253 -5.829 0.050 1.00 . A A . 16 ILE CG2 1 1
2 2064 1 1 16 ILE H H -1.338 -7.346 0.734 1.00 . A A . 16 ILE H 1 1
2 2065 1 1 16 ILE HA H -3.308 -8.302 -1.207 1.00 . A A . 16 ILE HA 1 1
2 2066 1 1 16 ILE HB H -3.995 -6.245 -2.007 1.00 . A A . 16 ILE HB 1 1
2 2067 1 1 16 ILE HD11 H -3.774 -3.549 -2.071 1.00 . A A . 16 ILE HD11 1 1
2 2068 1 1 16 ILE HD12 H -2.234 -2.878 -1.531 1.00 . A A . 16 ILE HD12 1 1
2 2069 1 1 16 ILE HD13 H -3.407 -3.458 -0.346 1.00 . A A . 16 ILE HD13 1 1
2 2070 1 1 16 ILE HG12 H -1.576 -5.051 -0.657 1.00 . A A . 16 ILE HG12 1 1
2 2071 1 1 16 ILE HG13 H -1.948 -5.135 -2.383 1.00 . A A . 16 ILE HG13 1 1
2 2072 1 1 16 ILE HG21 H -3.650 -5.746 0.942 1.00 . A A . 16 ILE HG21 1 1
2 2073 1 1 16 ILE HG22 H -4.977 -6.621 0.176 1.00 . A A . 16 ILE HG22 1 1
2 2074 1 1 16 ILE HG23 H -4.767 -4.896 -0.126 1.00 . A A . 16 ILE HG23 1 1
2 2075 1 1 16 ILE N N -2.188 -7.736 0.429 1.00 . A A . 16 ILE N 1 1
2 2076 1 1 16 ILE O O -0.290 -7.832 -1.444 1.00 . A A . 16 ILE O 1 1
2 2077 1 1 17 VAL C C -0.250 -6.118 -4.726 1.00 . A A . 17 VAL C 1 1
2 2078 1 1 17 VAL CA C -0.600 -7.493 -4.159 1.00 . A A . 17 VAL CA 1 1
2 2079 1 1 17 VAL CB C -0.993 -8.471 -5.299 1.00 . A A . 17 VAL CB 1 1
2 2080 1 1 17 VAL CG1 C -2.388 -8.173 -5.833 1.00 . A A . 17 VAL CG1 1 1
2 2081 1 1 17 VAL CG2 C 0.035 -8.436 -6.423 1.00 . A A . 17 VAL CG2 1 1
2 2082 1 1 17 VAL H H -2.553 -7.128 -3.445 1.00 . A A . 17 VAL H 1 1
2 2083 1 1 17 VAL HA H 0.275 -7.895 -3.665 1.00 . A A . 17 VAL HA 1 1
2 2084 1 1 17 VAL HB H -1.004 -9.471 -4.890 1.00 . A A . 17 VAL HB 1 1
2 2085 1 1 17 VAL HG11 H -2.423 -7.160 -6.211 1.00 . A A . 17 VAL HG11 1 1
2 2086 1 1 17 VAL HG12 H -3.110 -8.284 -5.038 1.00 . A A . 17 VAL HG12 1 1
2 2087 1 1 17 VAL HG13 H -2.623 -8.862 -6.630 1.00 . A A . 17 VAL HG13 1 1
2 2088 1 1 17 VAL HG21 H 0.999 -8.736 -6.038 1.00 . A A . 17 VAL HG21 1 1
2 2089 1 1 17 VAL HG22 H 0.101 -7.434 -6.818 1.00 . A A . 17 VAL HG22 1 1
2 2090 1 1 17 VAL HG23 H -0.268 -9.114 -7.206 1.00 . A A . 17 VAL HG23 1 1
2 2091 1 1 17 VAL N N -1.652 -7.388 -3.165 1.00 . A A . 17 VAL N 1 1
2 2092 1 1 17 VAL O O -0.987 -5.559 -5.536 1.00 . A A . 17 VAL O 1 1
2 2093 1 1 18 MET C C 1.990 -4.501 -6.141 1.00 . A A . 18 MET C 1 1
2 2094 1 1 18 MET CA C 1.322 -4.283 -4.790 1.00 . A A . 18 MET CA 1 1
2 2095 1 1 18 MET CB C 2.286 -3.602 -3.815 1.00 . A A . 18 MET CB 1 1
2 2096 1 1 18 MET CE C 0.406 -1.029 -3.028 1.00 . A A . 18 MET CE 1 1
2 2097 1 1 18 MET CG C 1.715 -3.403 -2.419 1.00 . A A . 18 MET CG 1 1
2 2098 1 1 18 MET H H 1.399 -6.029 -3.598 1.00 . A A . 18 MET H 1 1
2 2099 1 1 18 MET HA H 0.452 -3.655 -4.929 1.00 . A A . 18 MET HA 1 1
2 2100 1 1 18 MET HB2 H 3.178 -4.205 -3.732 1.00 . A A . 18 MET HB2 1 1
2 2101 1 1 18 MET HB3 H 2.554 -2.633 -4.212 1.00 . A A . 18 MET HB3 1 1
2 2102 1 1 18 MET HE1 H 0.865 -1.089 -4.002 1.00 . A A . 18 MET HE1 1 1
2 2103 1 1 18 MET HE2 H 1.073 -0.527 -2.344 1.00 . A A . 18 MET HE2 1 1
2 2104 1 1 18 MET HE3 H -0.522 -0.479 -3.099 1.00 . A A . 18 MET HE3 1 1
2 2105 1 1 18 MET HG2 H 1.669 -4.360 -1.924 1.00 . A A . 18 MET HG2 1 1
2 2106 1 1 18 MET HG3 H 2.375 -2.746 -1.869 1.00 . A A . 18 MET HG3 1 1
2 2107 1 1 18 MET N N 0.865 -5.564 -4.276 1.00 . A A . 18 MET N 1 1
2 2108 1 1 18 MET O O 2.566 -5.562 -6.387 1.00 . A A . 18 MET O 1 1
2 2109 1 1 18 MET SD S 0.065 -2.677 -2.426 1.00 . A A . 18 MET SD 1 1
2 2110 1 1 19 PRO C C 3.877 -3.555 -8.590 1.00 . A A . 19 PRO C 1 1
2 2111 1 1 19 PRO CA C 2.367 -3.699 -8.414 1.00 . A A . 19 PRO CA 1 1
2 2112 1 1 19 PRO CB C 1.626 -2.595 -9.164 1.00 . A A . 19 PRO CB 1 1
2 2113 1 1 19 PRO CD C 1.427 -2.149 -6.802 1.00 . A A . 19 PRO CD 1 1
2 2114 1 1 19 PRO CG C 1.447 -1.500 -8.167 1.00 . A A . 19 PRO CG 1 1
2 2115 1 1 19 PRO HA H 2.059 -4.655 -8.798 1.00 . A A . 19 PRO HA 1 1
2 2116 1 1 19 PRO HB2 H 2.219 -2.270 -10.007 1.00 . A A . 19 PRO HB2 1 1
2 2117 1 1 19 PRO HB3 H 0.674 -2.969 -9.512 1.00 . A A . 19 PRO HB3 1 1
2 2118 1 1 19 PRO HD2 H 2.086 -1.624 -6.127 1.00 . A A . 19 PRO HD2 1 1
2 2119 1 1 19 PRO HD3 H 0.421 -2.166 -6.409 1.00 . A A . 19 PRO HD3 1 1
2 2120 1 1 19 PRO HG2 H 2.268 -0.804 -8.242 1.00 . A A . 19 PRO HG2 1 1
2 2121 1 1 19 PRO HG3 H 0.512 -0.993 -8.350 1.00 . A A . 19 PRO HG3 1 1
2 2122 1 1 19 PRO N N 1.921 -3.516 -7.044 1.00 . A A . 19 PRO N 1 1
2 2123 1 1 19 PRO O O 4.567 -2.892 -7.799 1.00 . A A . 19 PRO O 1 1
2 2124 1 1 20 ILE C C 6.103 -2.530 -10.161 1.00 . A A . 20 ILE C 1 1
2 2125 1 1 20 ILE CA C 5.772 -4.013 -10.044 1.00 . A A . 20 ILE CA 1 1
2 2126 1 1 20 ILE CB C 6.048 -4.717 -11.394 1.00 . A A . 20 ILE CB 1 1
2 2127 1 1 20 ILE CD1 C 8.588 -4.860 -11.079 1.00 . A A . 20 ILE CD1 1 1
2 2128 1 1 20 ILE CG1 C 7.443 -4.376 -11.941 1.00 . A A . 20 ILE CG1 1 1
2 2129 1 1 20 ILE CG2 C 4.976 -4.349 -12.412 1.00 . A A . 20 ILE CG2 1 1
2 2130 1 1 20 ILE H H 3.804 -4.780 -10.168 1.00 . A A . 20 ILE H 1 1
2 2131 1 1 20 ILE HA H 6.398 -4.459 -9.286 1.00 . A A . 20 ILE HA 1 1
2 2132 1 1 20 ILE HB H 5.989 -5.781 -11.224 1.00 . A A . 20 ILE HB 1 1
2 2133 1 1 20 ILE HD11 H 8.531 -4.394 -10.107 1.00 . A A . 20 ILE HD11 1 1
2 2134 1 1 20 ILE HD12 H 9.526 -4.599 -11.547 1.00 . A A . 20 ILE HD12 1 1
2 2135 1 1 20 ILE HD13 H 8.529 -5.933 -10.968 1.00 . A A . 20 ILE HD13 1 1
2 2136 1 1 20 ILE HG12 H 7.557 -4.821 -12.917 1.00 . A A . 20 ILE HG12 1 1
2 2137 1 1 20 ILE HG13 H 7.530 -3.303 -12.031 1.00 . A A . 20 ILE HG13 1 1
2 2138 1 1 20 ILE HG21 H 5.247 -4.746 -13.380 1.00 . A A . 20 ILE HG21 1 1
2 2139 1 1 20 ILE HG22 H 4.886 -3.272 -12.475 1.00 . A A . 20 ILE HG22 1 1
2 2140 1 1 20 ILE HG23 H 4.029 -4.771 -12.105 1.00 . A A . 20 ILE HG23 1 1
2 2141 1 1 20 ILE N N 4.383 -4.180 -9.644 1.00 . A A . 20 ILE N 1 1
2 2142 1 1 20 ILE O O 7.209 -2.102 -9.865 1.00 . A A . 20 ILE O 1 1
2 2143 1 1 21 GLU C C 5.636 0.342 -9.386 1.00 . A A . 21 GLU C 1 1
2 2144 1 1 21 GLU CA C 5.247 -0.321 -10.702 1.00 . A A . 21 GLU CA 1 1
2 2145 1 1 21 GLU CB C 3.935 0.259 -11.212 1.00 . A A . 21 GLU CB 1 1
2 2146 1 1 21 GLU CD C 4.389 -0.153 -13.654 1.00 . A A . 21 GLU CD 1 1
2 2147 1 1 21 GLU CG C 3.456 -0.404 -12.489 1.00 . A A . 21 GLU CG 1 1
2 2148 1 1 21 GLU H H 4.242 -2.170 -10.758 1.00 . A A . 21 GLU H 1 1
2 2149 1 1 21 GLU HA H 6.028 -0.136 -11.434 1.00 . A A . 21 GLU HA 1 1
2 2150 1 1 21 GLU HB2 H 3.177 0.131 -10.454 1.00 . A A . 21 GLU HB2 1 1
2 2151 1 1 21 GLU HB3 H 4.069 1.313 -11.404 1.00 . A A . 21 GLU HB3 1 1
2 2152 1 1 21 GLU HG2 H 3.399 -1.473 -12.322 1.00 . A A . 21 GLU HG2 1 1
2 2153 1 1 21 GLU HG3 H 2.476 -0.024 -12.733 1.00 . A A . 21 GLU HG3 1 1
2 2154 1 1 21 GLU N N 5.105 -1.757 -10.552 1.00 . A A . 21 GLU N 1 1
2 2155 1 1 21 GLU O O 6.318 1.357 -9.391 1.00 . A A . 21 GLU O 1 1
2 2156 1 1 21 GLU OE1 O 4.277 0.914 -14.291 1.00 . A A . 21 GLU OE1 1 1
2 2157 1 1 21 GLU OE2 O 5.240 -1.023 -13.942 1.00 . A A . 21 GLU OE2 1 1
2 2158 1 1 22 LEU C C 7.011 -0.157 -6.627 1.00 . A A . 22 LEU C 1 1
2 2159 1 1 22 LEU CA C 5.608 0.305 -6.964 1.00 . A A . 22 LEU CA 1 1
2 2160 1 1 22 LEU CB C 4.603 -0.072 -5.859 1.00 . A A . 22 LEU CB 1 1
2 2161 1 1 22 LEU CD1 C 4.301 -0.528 -3.410 1.00 . A A . 22 LEU CD1 1 1
2 2162 1 1 22 LEU CD2 C 5.277 -2.294 -4.860 1.00 . A A . 22 LEU CD2 1 1
2 2163 1 1 22 LEU CG C 5.173 -0.793 -4.625 1.00 . A A . 22 LEU CG 1 1
2 2164 1 1 22 LEU H H 4.685 -1.055 -8.299 1.00 . A A . 22 LEU H 1 1
2 2165 1 1 22 LEU HA H 5.626 1.383 -7.061 1.00 . A A . 22 LEU HA 1 1
2 2166 1 1 22 LEU HB2 H 4.139 0.841 -5.516 1.00 . A A . 22 LEU HB2 1 1
2 2167 1 1 22 LEU HB3 H 3.836 -0.689 -6.294 1.00 . A A . 22 LEU HB3 1 1
2 2168 1 1 22 LEU HD11 H 4.264 0.535 -3.220 1.00 . A A . 22 LEU HD11 1 1
2 2169 1 1 22 LEU HD12 H 4.718 -1.033 -2.551 1.00 . A A . 22 LEU HD12 1 1
2 2170 1 1 22 LEU HD13 H 3.303 -0.895 -3.596 1.00 . A A . 22 LEU HD13 1 1
2 2171 1 1 22 LEU HD21 H 5.932 -2.482 -5.698 1.00 . A A . 22 LEU HD21 1 1
2 2172 1 1 22 LEU HD22 H 4.296 -2.694 -5.075 1.00 . A A . 22 LEU HD22 1 1
2 2173 1 1 22 LEU HD23 H 5.675 -2.771 -3.977 1.00 . A A . 22 LEU HD23 1 1
2 2174 1 1 22 LEU HG H 6.162 -0.414 -4.417 1.00 . A A . 22 LEU HG 1 1
2 2175 1 1 22 LEU N N 5.223 -0.236 -8.259 1.00 . A A . 22 LEU N 1 1
2 2176 1 1 22 LEU O O 7.798 0.577 -6.031 1.00 . A A . 22 LEU O 1 1
2 2177 1 1 23 ARG C C 9.653 -1.040 -7.714 1.00 . A A . 23 ARG C 1 1
2 2178 1 1 23 ARG CA C 8.692 -1.883 -6.885 1.00 . A A . 23 ARG CA 1 1
2 2179 1 1 23 ARG CB C 8.803 -3.357 -7.293 1.00 . A A . 23 ARG CB 1 1
2 2180 1 1 23 ARG CD C 8.467 -5.738 -6.530 1.00 . A A . 23 ARG CD 1 1
2 2181 1 1 23 ARG CG C 7.983 -4.293 -6.424 1.00 . A A . 23 ARG CG 1 1
2 2182 1 1 23 ARG CZ C 8.804 -7.090 -8.564 1.00 . A A . 23 ARG CZ 1 1
2 2183 1 1 23 ARG H H 6.629 -1.947 -7.458 1.00 . A A . 23 ARG H 1 1
2 2184 1 1 23 ARG HA H 8.956 -1.783 -5.844 1.00 . A A . 23 ARG HA 1 1
2 2185 1 1 23 ARG HB2 H 8.470 -3.466 -8.315 1.00 . A A . 23 ARG HB2 1 1
2 2186 1 1 23 ARG HB3 H 9.840 -3.655 -7.224 1.00 . A A . 23 ARG HB3 1 1
2 2187 1 1 23 ARG HD2 H 9.550 -5.737 -6.536 1.00 . A A . 23 ARG HD2 1 1
2 2188 1 1 23 ARG HD3 H 8.119 -6.278 -5.661 1.00 . A A . 23 ARG HD3 1 1
2 2189 1 1 23 ARG HE H 7.028 -6.443 -7.896 1.00 . A A . 23 ARG HE 1 1
2 2190 1 1 23 ARG HG2 H 8.071 -3.972 -5.396 1.00 . A A . 23 ARG HG2 1 1
2 2191 1 1 23 ARG HG3 H 6.951 -4.242 -6.735 1.00 . A A . 23 ARG HG3 1 1
2 2192 1 1 23 ARG HH11 H 10.512 -6.528 -7.631 1.00 . A A . 23 ARG HH11 1 1
2 2193 1 1 23 ARG HH12 H 10.733 -7.538 -9.023 1.00 . A A . 23 ARG HH12 1 1
2 2194 1 1 23 ARG HH21 H 7.299 -7.832 -9.703 1.00 . A A . 23 ARG HH21 1 1
2 2195 1 1 23 ARG HH22 H 8.901 -8.285 -10.204 1.00 . A A . 23 ARG HH22 1 1
2 2196 1 1 23 ARG N N 7.331 -1.377 -7.045 1.00 . A A . 23 ARG N 1 1
2 2197 1 1 23 ARG NE N 7.999 -6.428 -7.732 1.00 . A A . 23 ARG NE 1 1
2 2198 1 1 23 ARG NH1 N 10.119 -7.050 -8.389 1.00 . A A . 23 ARG NH1 1 1
2 2199 1 1 23 ARG NH2 N 8.292 -7.790 -9.569 1.00 . A A . 23 ARG NH2 1 1
2 2200 1 1 23 ARG O O 10.809 -0.837 -7.338 1.00 . A A . 23 ARG O 1 1
2 2201 1 1 24 ARG C C 9.938 1.732 -9.292 1.00 . A A . 24 ARG C 1 1
2 2202 1 1 24 ARG CA C 9.903 0.287 -9.751 1.00 . A A . 24 ARG CA 1 1
2 2203 1 1 24 ARG CB C 9.269 0.208 -11.137 1.00 . A A . 24 ARG CB 1 1
2 2204 1 1 24 ARG CD C 8.613 -1.201 -13.090 1.00 . A A . 24 ARG CD 1 1
2 2205 1 1 24 ARG CG C 9.349 -1.168 -11.763 1.00 . A A . 24 ARG CG 1 1
2 2206 1 1 24 ARG CZ C 8.601 0.364 -15.009 1.00 . A A . 24 ARG CZ 1 1
2 2207 1 1 24 ARG H H 8.194 -0.707 -9.024 1.00 . A A . 24 ARG H 1 1
2 2208 1 1 24 ARG HA H 10.907 -0.100 -9.795 1.00 . A A . 24 ARG HA 1 1
2 2209 1 1 24 ARG HB2 H 8.221 0.474 -11.053 1.00 . A A . 24 ARG HB2 1 1
2 2210 1 1 24 ARG HB3 H 9.763 0.911 -11.792 1.00 . A A . 24 ARG HB3 1 1
2 2211 1 1 24 ARG HD2 H 8.600 -2.217 -13.459 1.00 . A A . 24 ARG HD2 1 1
2 2212 1 1 24 ARG HD3 H 7.597 -0.861 -12.931 1.00 . A A . 24 ARG HD3 1 1
2 2213 1 1 24 ARG HE H 10.243 -0.281 -14.054 1.00 . A A . 24 ARG HE 1 1
2 2214 1 1 24 ARG HG2 H 10.386 -1.419 -11.929 1.00 . A A . 24 ARG HG2 1 1
2 2215 1 1 24 ARG HG3 H 8.903 -1.888 -11.088 1.00 . A A . 24 ARG HG3 1 1
2 2216 1 1 24 ARG HH11 H 6.749 -0.299 -14.487 1.00 . A A . 24 ARG HH11 1 1
2 2217 1 1 24 ARG HH12 H 6.800 0.822 -15.813 1.00 . A A . 24 ARG HH12 1 1
2 2218 1 1 24 ARG HH21 H 10.277 1.213 -15.781 1.00 . A A . 24 ARG HH21 1 1
2 2219 1 1 24 ARG HH22 H 8.777 1.684 -16.537 1.00 . A A . 24 ARG HH22 1 1
2 2220 1 1 24 ARG N N 9.137 -0.528 -8.822 1.00 . A A . 24 ARG N 1 1
2 2221 1 1 24 ARG NE N 9.255 -0.340 -14.083 1.00 . A A . 24 ARG NE 1 1
2 2222 1 1 24 ARG NH1 N 7.279 0.291 -15.110 1.00 . A A . 24 ARG NH1 1 1
2 2223 1 1 24 ARG NH2 N 9.273 1.145 -15.843 1.00 . A A . 24 ARG NH2 1 1
2 2224 1 1 24 ARG O O 10.921 2.444 -9.507 1.00 . A A . 24 ARG O 1 1
2 2225 1 1 25 ALA C C 9.665 3.778 -7.042 1.00 . A A . 25 ALA C 1 1
2 2226 1 1 25 ALA CA C 8.719 3.527 -8.193 1.00 . A A . 25 ALA CA 1 1
2 2227 1 1 25 ALA CB C 7.291 3.807 -7.760 1.00 . A A . 25 ALA CB 1 1
2 2228 1 1 25 ALA H H 8.119 1.524 -8.501 1.00 . A A . 25 ALA H 1 1
2 2229 1 1 25 ALA HA H 8.966 4.191 -9.008 1.00 . A A . 25 ALA HA 1 1
2 2230 1 1 25 ALA HB1 H 7.020 3.131 -6.963 1.00 . A A . 25 ALA HB1 1 1
2 2231 1 1 25 ALA HB2 H 6.624 3.666 -8.597 1.00 . A A . 25 ALA HB2 1 1
2 2232 1 1 25 ALA HB3 H 7.218 4.825 -7.407 1.00 . A A . 25 ALA HB3 1 1
2 2233 1 1 25 ALA N N 8.853 2.156 -8.661 1.00 . A A . 25 ALA N 1 1
2 2234 1 1 25 ALA O O 10.263 4.846 -6.926 1.00 . A A . 25 ALA O 1 1
2 2235 1 1 26 LEU C C 12.050 2.373 -5.293 1.00 . A A . 26 LEU C 1 1
2 2236 1 1 26 LEU CA C 10.638 2.880 -5.028 1.00 . A A . 26 LEU CA 1 1
2 2237 1 1 26 LEU CB C 9.990 2.111 -3.879 1.00 . A A . 26 LEU CB 1 1
2 2238 1 1 26 LEU CD1 C 8.043 1.794 -2.330 1.00 . A A . 26 LEU CD1 1 1
2 2239 1 1 26 LEU CD2 C 8.941 4.082 -2.749 1.00 . A A . 26 LEU CD2 1 1
2 2240 1 1 26 LEU CG C 8.686 2.714 -3.355 1.00 . A A . 26 LEU CG 1 1
2 2241 1 1 26 LEU H H 9.325 1.933 -6.379 1.00 . A A . 26 LEU H 1 1
2 2242 1 1 26 LEU HA H 10.690 3.920 -4.758 1.00 . A A . 26 LEU HA 1 1
2 2243 1 1 26 LEU HB2 H 9.782 1.107 -4.229 1.00 . A A . 26 LEU HB2 1 1
2 2244 1 1 26 LEU HB3 H 10.693 2.055 -3.063 1.00 . A A . 26 LEU HB3 1 1
2 2245 1 1 26 LEU HD11 H 8.721 1.649 -1.501 1.00 . A A . 26 LEU HD11 1 1
2 2246 1 1 26 LEU HD12 H 7.826 0.840 -2.790 1.00 . A A . 26 LEU HD12 1 1
2 2247 1 1 26 LEU HD13 H 7.126 2.238 -1.972 1.00 . A A . 26 LEU HD13 1 1
2 2248 1 1 26 LEU HD21 H 8.010 4.496 -2.391 1.00 . A A . 26 LEU HD21 1 1
2 2249 1 1 26 LEU HD22 H 9.363 4.734 -3.498 1.00 . A A . 26 LEU HD22 1 1
2 2250 1 1 26 LEU HD23 H 9.632 3.987 -1.924 1.00 . A A . 26 LEU HD23 1 1
2 2251 1 1 26 LEU HG H 7.994 2.835 -4.177 1.00 . A A . 26 LEU HG 1 1
2 2252 1 1 26 LEU N N 9.806 2.772 -6.204 1.00 . A A . 26 LEU N 1 1
2 2253 1 1 26 LEU O O 12.920 3.143 -5.700 1.00 . A A . 26 LEU O 1 1
2 2254 1 1 27 ASP C C 13.540 -1.004 -4.825 1.00 . A A . 27 ASP C 1 1
2 2255 1 1 27 ASP CA C 13.600 0.486 -5.174 1.00 . A A . 27 ASP CA 1 1
2 2256 1 1 27 ASP CB C 14.540 1.225 -4.199 1.00 . A A . 27 ASP CB 1 1
2 2257 1 1 27 ASP CG C 16.007 0.878 -4.370 1.00 . A A . 27 ASP CG 1 1
2 2258 1 1 27 ASP H H 11.500 0.499 -4.878 1.00 . A A . 27 ASP H 1 1
2 2259 1 1 27 ASP HA H 13.962 0.605 -6.184 1.00 . A A . 27 ASP HA 1 1
2 2260 1 1 27 ASP HB2 H 14.431 2.288 -4.349 1.00 . A A . 27 ASP HB2 1 1
2 2261 1 1 27 ASP HB3 H 14.249 0.986 -3.185 1.00 . A A . 27 ASP HB3 1 1
2 2262 1 1 27 ASP N N 12.260 1.075 -5.088 1.00 . A A . 27 ASP N 1 1
2 2263 1 1 27 ASP O O 14.537 -1.603 -4.440 1.00 . A A . 27 ASP O 1 1
2 2264 1 1 27 ASP OD1 O 16.629 1.361 -5.340 1.00 . A A . 27 ASP OD1 1 1
2 2265 1 1 27 ASP OD2 O 16.560 0.172 -3.506 1.00 . A A . 27 ASP OD2 1 1
2 2266 1 1 28 ILE C C 12.662 -3.975 -5.601 1.00 . A A . 28 ILE C 1 1
2 2267 1 1 28 ILE CA C 12.164 -2.991 -4.554 1.00 . A A . 28 ILE CA 1 1
2 2268 1 1 28 ILE CB C 10.678 -3.308 -4.231 1.00 . A A . 28 ILE CB 1 1
2 2269 1 1 28 ILE CD1 C 10.055 -1.105 -3.102 1.00 . A A . 28 ILE CD1 1 1
2 2270 1 1 28 ILE CG1 C 10.213 -2.597 -2.958 1.00 . A A . 28 ILE CG1 1 1
2 2271 1 1 28 ILE CG2 C 10.479 -4.804 -4.077 1.00 . A A . 28 ILE CG2 1 1
2 2272 1 1 28 ILE H H 11.645 -1.145 -5.464 1.00 . A A . 28 ILE H 1 1
2 2273 1 1 28 ILE HA H 12.740 -3.134 -3.649 1.00 . A A . 28 ILE HA 1 1
2 2274 1 1 28 ILE HB H 10.070 -2.981 -5.066 1.00 . A A . 28 ILE HB 1 1
2 2275 1 1 28 ILE HD11 H 10.994 -0.672 -3.415 1.00 . A A . 28 ILE HD11 1 1
2 2276 1 1 28 ILE HD12 H 9.762 -0.682 -2.153 1.00 . A A . 28 ILE HD12 1 1
2 2277 1 1 28 ILE HD13 H 9.296 -0.893 -3.841 1.00 . A A . 28 ILE HD13 1 1
2 2278 1 1 28 ILE HG12 H 9.256 -3.000 -2.659 1.00 . A A . 28 ILE HG12 1 1
2 2279 1 1 28 ILE HG13 H 10.933 -2.780 -2.174 1.00 . A A . 28 ILE HG13 1 1
2 2280 1 1 28 ILE HG21 H 9.439 -5.007 -3.866 1.00 . A A . 28 ILE HG21 1 1
2 2281 1 1 28 ILE HG22 H 11.091 -5.168 -3.267 1.00 . A A . 28 ILE HG22 1 1
2 2282 1 1 28 ILE HG23 H 10.761 -5.298 -4.997 1.00 . A A . 28 ILE HG23 1 1
2 2283 1 1 28 ILE N N 12.369 -1.612 -4.993 1.00 . A A . 28 ILE N 1 1
2 2284 1 1 28 ILE O O 12.311 -3.872 -6.775 1.00 . A A . 28 ILE O 1 1
2 2285 1 1 29 ALA C C 13.213 -7.211 -6.047 1.00 . A A . 29 ALA C 1 1
2 2286 1 1 29 ALA CA C 14.018 -5.924 -6.081 1.00 . A A . 29 ALA CA 1 1
2 2287 1 1 29 ALA CB C 15.482 -6.196 -5.764 1.00 . A A . 29 ALA CB 1 1
2 2288 1 1 29 ALA H H 13.705 -4.972 -4.204 1.00 . A A . 29 ALA H 1 1
2 2289 1 1 29 ALA HA H 13.960 -5.512 -7.070 1.00 . A A . 29 ALA HA 1 1
2 2290 1 1 29 ALA HB1 H 15.892 -6.863 -6.506 1.00 . A A . 29 ALA HB1 1 1
2 2291 1 1 29 ALA HB2 H 15.562 -6.650 -4.787 1.00 . A A . 29 ALA HB2 1 1
2 2292 1 1 29 ALA HB3 H 16.031 -5.265 -5.774 1.00 . A A . 29 ALA HB3 1 1
2 2293 1 1 29 ALA N N 13.469 -4.935 -5.167 1.00 . A A . 29 ALA N 1 1
2 2294 1 1 29 ALA O O 12.839 -7.754 -7.088 1.00 . A A . 29 ALA O 1 1
2 2295 1 1 30 ILE C C 11.428 -8.877 -3.340 1.00 . A A . 30 ILE C 1 1
2 2296 1 1 30 ILE CA C 12.176 -8.918 -4.668 1.00 . A A . 30 ILE CA 1 1
2 2297 1 1 30 ILE CB C 13.088 -10.172 -4.756 1.00 . A A . 30 ILE CB 1 1
2 2298 1 1 30 ILE CD1 C 12.030 -12.130 -3.454 1.00 . A A . 30 ILE CD1 1 1
2 2299 1 1 30 ILE CG1 C 12.267 -11.475 -4.801 1.00 . A A . 30 ILE CG1 1 1
2 2300 1 1 30 ILE CG2 C 14.088 -10.195 -3.603 1.00 . A A . 30 ILE CG2 1 1
2 2301 1 1 30 ILE H H 13.286 -7.217 -4.056 1.00 . A A . 30 ILE H 1 1
2 2302 1 1 30 ILE HA H 11.453 -8.970 -5.470 1.00 . A A . 30 ILE HA 1 1
2 2303 1 1 30 ILE HB H 13.653 -10.093 -5.673 1.00 . A A . 30 ILE HB 1 1
2 2304 1 1 30 ILE HD11 H 12.980 -12.378 -3.005 1.00 . A A . 30 ILE HD11 1 1
2 2305 1 1 30 ILE HD12 H 11.448 -13.029 -3.588 1.00 . A A . 30 ILE HD12 1 1
2 2306 1 1 30 ILE HD13 H 11.495 -11.446 -2.810 1.00 . A A . 30 ILE HD13 1 1
2 2307 1 1 30 ILE HG12 H 11.299 -11.264 -5.234 1.00 . A A . 30 ILE HG12 1 1
2 2308 1 1 30 ILE HG13 H 12.782 -12.190 -5.429 1.00 . A A . 30 ILE HG13 1 1
2 2309 1 1 30 ILE HG21 H 14.764 -9.357 -3.694 1.00 . A A . 30 ILE HG21 1 1
2 2310 1 1 30 ILE HG22 H 14.650 -11.117 -3.631 1.00 . A A . 30 ILE HG22 1 1
2 2311 1 1 30 ILE HG23 H 13.555 -10.125 -2.664 1.00 . A A . 30 ILE HG23 1 1
2 2312 1 1 30 ILE N N 12.946 -7.695 -4.847 1.00 . A A . 30 ILE N 1 1
2 2313 1 1 30 ILE O O 10.354 -9.446 -3.208 1.00 . A A . 30 ILE O 1 1
2 2314 1 1 31 LYS C C 11.580 -6.526 -0.644 1.00 . A A . 31 LYS C 1 1
2 2315 1 1 31 LYS CA C 11.383 -7.974 -1.071 1.00 . A A . 31 LYS CA 1 1
2 2316 1 1 31 LYS CB C 11.993 -8.902 -0.012 1.00 . A A . 31 LYS CB 1 1
2 2317 1 1 31 LYS CD C 12.313 -11.272 0.773 1.00 . A A . 31 LYS CD 1 1
2 2318 1 1 31 LYS CE C 11.165 -11.318 1.769 1.00 . A A . 31 LYS CE 1 1
2 2319 1 1 31 LYS CG C 11.991 -10.369 -0.405 1.00 . A A . 31 LYS CG 1 1
2 2320 1 1 31 LYS H H 12.890 -7.801 -2.532 1.00 . A A . 31 LYS H 1 1
2 2321 1 1 31 LYS HA H 10.327 -8.179 -1.166 1.00 . A A . 31 LYS HA 1 1
2 2322 1 1 31 LYS HB2 H 13.015 -8.603 0.162 1.00 . A A . 31 LYS HB2 1 1
2 2323 1 1 31 LYS HB3 H 11.434 -8.796 0.905 1.00 . A A . 31 LYS HB3 1 1
2 2324 1 1 31 LYS HD2 H 12.501 -12.270 0.409 1.00 . A A . 31 LYS HD2 1 1
2 2325 1 1 31 LYS HD3 H 13.196 -10.897 1.272 1.00 . A A . 31 LYS HD3 1 1
2 2326 1 1 31 LYS HE2 H 11.070 -10.350 2.235 1.00 . A A . 31 LYS HE2 1 1
2 2327 1 1 31 LYS HE3 H 10.254 -11.553 1.236 1.00 . A A . 31 LYS HE3 1 1
2 2328 1 1 31 LYS HG2 H 11.013 -10.630 -0.785 1.00 . A A . 31 LYS HG2 1 1
2 2329 1 1 31 LYS HG3 H 12.730 -10.525 -1.177 1.00 . A A . 31 LYS HG3 1 1
2 2330 1 1 31 LYS HZ1 H 10.542 -12.423 3.428 1.00 . A A . 31 LYS HZ1 1 1
2 2331 1 1 31 LYS HZ2 H 12.203 -12.080 3.418 1.00 . A A . 31 LYS HZ2 1 1
2 2332 1 1 31 LYS HZ3 H 11.578 -13.271 2.386 1.00 . A A . 31 LYS HZ3 1 1
2 2333 1 1 31 LYS N N 12.008 -8.182 -2.370 1.00 . A A . 31 LYS N 1 1
2 2334 1 1 31 LYS NZ N 11.388 -12.343 2.822 1.00 . A A . 31 LYS NZ 1 1
2 2335 1 1 31 LYS O O 10.625 -5.818 -0.326 1.00 . A A . 31 LYS O 1 1
2 2336 1 1 32 ASP C C 12.521 -4.221 0.936 1.00 . A A . 32 ASP C 1 1
2 2337 1 1 32 ASP CA C 13.273 -4.771 -0.276 1.00 . A A . 32 ASP CA 1 1
2 2338 1 1 32 ASP CB C 13.239 -3.821 -1.461 1.00 . A A . 32 ASP CB 1 1
2 2339 1 1 32 ASP CG C 14.622 -3.663 -2.042 1.00 . A A . 32 ASP CG 1 1
2 2340 1 1 32 ASP H H 13.517 -6.715 -1.063 1.00 . A A . 32 ASP H 1 1
2 2341 1 1 32 ASP HA H 14.306 -4.875 0.020 1.00 . A A . 32 ASP HA 1 1
2 2342 1 1 32 ASP HB2 H 12.585 -4.234 -2.231 1.00 . A A . 32 ASP HB2 1 1
2 2343 1 1 32 ASP HB3 H 12.876 -2.854 -1.148 1.00 . A A . 32 ASP HB3 1 1
2 2344 1 1 32 ASP N N 12.838 -6.104 -0.691 1.00 . A A . 32 ASP N 1 1
2 2345 1 1 32 ASP O O 12.623 -4.786 2.018 1.00 . A A . 32 ASP O 1 1
2 2346 1 1 32 ASP OD1 O 15.395 -2.837 -1.521 1.00 . A A . 32 ASP OD1 1 1
2 2347 1 1 32 ASP OD2 O 14.955 -4.399 -2.989 1.00 . A A . 32 ASP OD2 1 1
2 2348 1 1 33 SER C C 10.012 -1.521 1.442 1.00 . A A . 33 SER C 1 1
2 2349 1 1 33 SER CA C 11.104 -2.483 1.913 1.00 . A A . 33 SER CA 1 1
2 2350 1 1 33 SER CB C 12.096 -1.686 2.772 1.00 . A A . 33 SER CB 1 1
2 2351 1 1 33 SER H H 11.696 -2.722 -0.113 1.00 . A A . 33 SER H 1 1
2 2352 1 1 33 SER HA H 10.659 -3.264 2.516 1.00 . A A . 33 SER HA 1 1
2 2353 1 1 33 SER HB2 H 12.411 -0.803 2.230 1.00 . A A . 33 SER HB2 1 1
2 2354 1 1 33 SER HB3 H 11.606 -1.385 3.686 1.00 . A A . 33 SER HB3 1 1
2 2355 1 1 33 SER HG H 13.106 -3.369 2.840 1.00 . A A . 33 SER HG 1 1
2 2356 1 1 33 SER N N 11.789 -3.114 0.778 1.00 . A A . 33 SER N 1 1
2 2357 1 1 33 SER O O 10.236 -0.731 0.523 1.00 . A A . 33 SER O 1 1
2 2358 1 1 33 SER OG O 13.244 -2.448 3.108 1.00 . A A . 33 SER OG 1 1
2 2359 1 1 34 ILE C C 7.145 -0.200 3.166 1.00 . A A . 34 ILE C 1 1
2 2360 1 1 34 ILE CA C 7.779 -0.606 1.840 1.00 . A A . 34 ILE CA 1 1
2 2361 1 1 34 ILE CB C 6.653 -1.125 0.911 1.00 . A A . 34 ILE CB 1 1
2 2362 1 1 34 ILE CD1 C 7.432 -3.321 -0.098 1.00 . A A . 34 ILE CD1 1 1
2 2363 1 1 34 ILE CG1 C 7.210 -1.842 -0.318 1.00 . A A . 34 ILE CG1 1 1
2 2364 1 1 34 ILE CG2 C 5.773 0.030 0.477 1.00 . A A . 34 ILE CG2 1 1
2 2365 1 1 34 ILE H H 8.682 -2.314 2.723 1.00 . A A . 34 ILE H 1 1
2 2366 1 1 34 ILE HA H 8.225 0.267 1.384 1.00 . A A . 34 ILE HA 1 1
2 2367 1 1 34 ILE HB H 6.041 -1.815 1.475 1.00 . A A . 34 ILE HB 1 1
2 2368 1 1 34 ILE HD11 H 7.857 -3.759 -0.990 1.00 . A A . 34 ILE HD11 1 1
2 2369 1 1 34 ILE HD12 H 6.485 -3.795 0.123 1.00 . A A . 34 ILE HD12 1 1
2 2370 1 1 34 ILE HD13 H 8.108 -3.464 0.733 1.00 . A A . 34 ILE HD13 1 1
2 2371 1 1 34 ILE HG12 H 6.516 -1.728 -1.140 1.00 . A A . 34 ILE HG12 1 1
2 2372 1 1 34 ILE HG13 H 8.157 -1.398 -0.588 1.00 . A A . 34 ILE HG13 1 1
2 2373 1 1 34 ILE HG21 H 6.368 0.752 -0.062 1.00 . A A . 34 ILE HG21 1 1
2 2374 1 1 34 ILE HG22 H 5.338 0.499 1.348 1.00 . A A . 34 ILE HG22 1 1
2 2375 1 1 34 ILE HG23 H 4.986 -0.338 -0.164 1.00 . A A . 34 ILE HG23 1 1
2 2376 1 1 34 ILE N N 8.841 -1.585 2.078 1.00 . A A . 34 ILE N 1 1
2 2377 1 1 34 ILE O O 6.433 -0.986 3.782 1.00 . A A . 34 ILE O 1 1
2 2378 1 1 35 GLU C C 5.737 2.483 4.554 1.00 . A A . 35 GLU C 1 1
2 2379 1 1 35 GLU CA C 6.873 1.520 4.860 1.00 . A A . 35 GLU CA 1 1
2 2380 1 1 35 GLU CB C 7.972 2.212 5.671 1.00 . A A . 35 GLU CB 1 1
2 2381 1 1 35 GLU CD C 8.628 3.391 7.807 1.00 . A A . 35 GLU CD 1 1
2 2382 1 1 35 GLU CG C 7.493 2.819 6.981 1.00 . A A . 35 GLU CG 1 1
2 2383 1 1 35 GLU H H 7.993 1.599 3.065 1.00 . A A . 35 GLU H 1 1
2 2384 1 1 35 GLU HA H 6.483 0.684 5.422 1.00 . A A . 35 GLU HA 1 1
2 2385 1 1 35 GLU HB2 H 8.740 1.490 5.900 1.00 . A A . 35 GLU HB2 1 1
2 2386 1 1 35 GLU HB3 H 8.399 3.000 5.069 1.00 . A A . 35 GLU HB3 1 1
2 2387 1 1 35 GLU HG2 H 6.794 3.612 6.760 1.00 . A A . 35 GLU HG2 1 1
2 2388 1 1 35 GLU HG3 H 6.996 2.051 7.557 1.00 . A A . 35 GLU HG3 1 1
2 2389 1 1 35 GLU N N 7.424 1.012 3.609 1.00 . A A . 35 GLU N 1 1
2 2390 1 1 35 GLU O O 5.837 3.289 3.628 1.00 . A A . 35 GLU O 1 1
2 2391 1 1 35 GLU OE1 O 9.488 4.098 7.233 1.00 . A A . 35 GLU OE1 1 1
2 2392 1 1 35 GLU OE2 O 8.651 3.152 9.031 1.00 . A A . 35 GLU OE2 1 1
2 2393 1 1 36 PHE C C 3.111 4.155 6.146 1.00 . A A . 36 PHE C 1 1
2 2394 1 1 36 PHE CA C 3.478 3.201 5.012 1.00 . A A . 36 PHE CA 1 1
2 2395 1 1 36 PHE CB C 2.268 2.331 4.638 1.00 . A A . 36 PHE CB 1 1
2 2396 1 1 36 PHE CD1 C 3.106 0.142 3.765 1.00 . A A . 36 PHE CD1 1 1
2 2397 1 1 36 PHE CD2 C 2.063 0.181 5.907 1.00 . A A . 36 PHE CD2 1 1
2 2398 1 1 36 PHE CE1 C 3.299 -1.217 3.878 1.00 . A A . 36 PHE CE1 1 1
2 2399 1 1 36 PHE CE2 C 2.252 -1.179 6.023 1.00 . A A . 36 PHE CE2 1 1
2 2400 1 1 36 PHE CG C 2.488 0.855 4.777 1.00 . A A . 36 PHE CG 1 1
2 2401 1 1 36 PHE CZ C 2.871 -1.878 5.009 1.00 . A A . 36 PHE CZ 1 1
2 2402 1 1 36 PHE H H 4.643 1.782 6.074 1.00 . A A . 36 PHE H 1 1
2 2403 1 1 36 PHE HA H 3.729 3.805 4.151 1.00 . A A . 36 PHE HA 1 1
2 2404 1 1 36 PHE HB2 H 1.431 2.599 5.265 1.00 . A A . 36 PHE HB2 1 1
2 2405 1 1 36 PHE HB3 H 2.005 2.524 3.606 1.00 . A A . 36 PHE HB3 1 1
2 2406 1 1 36 PHE HD1 H 3.441 0.661 2.878 1.00 . A A . 36 PHE HD1 1 1
2 2407 1 1 36 PHE HD2 H 1.579 0.728 6.702 1.00 . A A . 36 PHE HD2 1 1
2 2408 1 1 36 PHE HE1 H 3.784 -1.764 3.083 1.00 . A A . 36 PHE HE1 1 1
2 2409 1 1 36 PHE HE2 H 1.916 -1.697 6.911 1.00 . A A . 36 PHE HE2 1 1
2 2410 1 1 36 PHE HZ H 3.021 -2.943 5.100 1.00 . A A . 36 PHE HZ 1 1
2 2411 1 1 36 PHE N N 4.652 2.395 5.309 1.00 . A A . 36 PHE N 1 1
2 2412 1 1 36 PHE O O 3.400 3.915 7.322 1.00 . A A . 36 PHE O 1 1
2 2413 1 1 37 PHE C C 0.535 6.526 6.396 1.00 . A A . 37 PHE C 1 1
2 2414 1 1 37 PHE CA C 2.009 6.283 6.657 1.00 . A A . 37 PHE CA 1 1
2 2415 1 1 37 PHE CB C 2.818 7.567 6.395 1.00 . A A . 37 PHE CB 1 1
2 2416 1 1 37 PHE CD1 C 1.301 9.496 6.984 1.00 . A A . 37 PHE CD1 1 1
2 2417 1 1 37 PHE CD2 C 3.263 9.154 8.293 1.00 . A A . 37 PHE CD2 1 1
2 2418 1 1 37 PHE CE1 C 0.978 10.598 7.751 1.00 . A A . 37 PHE CE1 1 1
2 2419 1 1 37 PHE CE2 C 2.943 10.256 9.065 1.00 . A A . 37 PHE CE2 1 1
2 2420 1 1 37 PHE CG C 2.448 8.759 7.246 1.00 . A A . 37 PHE CG 1 1
2 2421 1 1 37 PHE CZ C 1.799 10.978 8.794 1.00 . A A . 37 PHE CZ 1 1
2 2422 1 1 37 PHE H H 2.274 5.346 4.789 1.00 . A A . 37 PHE H 1 1
2 2423 1 1 37 PHE HA H 2.151 5.958 7.678 1.00 . A A . 37 PHE HA 1 1
2 2424 1 1 37 PHE HB2 H 3.863 7.359 6.567 1.00 . A A . 37 PHE HB2 1 1
2 2425 1 1 37 PHE HB3 H 2.687 7.849 5.360 1.00 . A A . 37 PHE HB3 1 1
2 2426 1 1 37 PHE HD1 H 0.655 9.200 6.171 1.00 . A A . 37 PHE HD1 1 1
2 2427 1 1 37 PHE HD2 H 4.161 8.591 8.507 1.00 . A A . 37 PHE HD2 1 1
2 2428 1 1 37 PHE HE1 H 0.083 11.164 7.534 1.00 . A A . 37 PHE HE1 1 1
2 2429 1 1 37 PHE HE2 H 3.587 10.550 9.881 1.00 . A A . 37 PHE HE2 1 1
2 2430 1 1 37 PHE HZ H 1.548 11.839 9.395 1.00 . A A . 37 PHE HZ 1 1
2 2431 1 1 37 PHE N N 2.464 5.240 5.752 1.00 . A A . 37 PHE N 1 1
2 2432 1 1 37 PHE O O 0.151 6.810 5.270 1.00 . A A . 37 PHE O 1 1
2 2433 1 1 38 VAL C C -2.051 8.089 7.520 1.00 . A A . 38 VAL C 1 1
2 2434 1 1 38 VAL CA C -1.710 6.641 7.213 1.00 . A A . 38 VAL CA 1 1
2 2435 1 1 38 VAL CB C -2.596 5.678 8.028 1.00 . A A . 38 VAL CB 1 1
2 2436 1 1 38 VAL CG1 C -2.220 5.675 9.501 1.00 . A A . 38 VAL CG1 1 1
2 2437 1 1 38 VAL CG2 C -4.067 6.027 7.846 1.00 . A A . 38 VAL CG2 1 1
2 2438 1 1 38 VAL H H 0.040 6.155 8.293 1.00 . A A . 38 VAL H 1 1
2 2439 1 1 38 VAL HA H -1.916 6.467 6.164 1.00 . A A . 38 VAL HA 1 1
2 2440 1 1 38 VAL HB H -2.436 4.686 7.638 1.00 . A A . 38 VAL HB 1 1
2 2441 1 1 38 VAL HG11 H -1.195 5.353 9.610 1.00 . A A . 38 VAL HG11 1 1
2 2442 1 1 38 VAL HG12 H -2.869 4.999 10.037 1.00 . A A . 38 VAL HG12 1 1
2 2443 1 1 38 VAL HG13 H -2.329 6.672 9.903 1.00 . A A . 38 VAL HG13 1 1
2 2444 1 1 38 VAL HG21 H -4.282 6.132 6.790 1.00 . A A . 38 VAL HG21 1 1
2 2445 1 1 38 VAL HG22 H -4.281 6.958 8.349 1.00 . A A . 38 VAL HG22 1 1
2 2446 1 1 38 VAL HG23 H -4.679 5.242 8.263 1.00 . A A . 38 VAL HG23 1 1
2 2447 1 1 38 VAL N N -0.295 6.401 7.408 1.00 . A A . 38 VAL N 1 1
2 2448 1 1 38 VAL O O -1.632 8.649 8.536 1.00 . A A . 38 VAL O 1 1
2 2449 1 1 39 ASP C C -4.589 10.293 6.397 1.00 . A A . 39 ASP C 1 1
2 2450 1 1 39 ASP CA C -3.104 10.096 6.643 1.00 . A A . 39 ASP CA 1 1
2 2451 1 1 39 ASP CB C -2.279 10.822 5.577 1.00 . A A . 39 ASP CB 1 1
2 2452 1 1 39 ASP CG C -2.620 12.292 5.448 1.00 . A A . 39 ASP CG 1 1
2 2453 1 1 39 ASP H H -3.185 8.125 5.892 1.00 . A A . 39 ASP H 1 1
2 2454 1 1 39 ASP HA H -2.846 10.479 7.619 1.00 . A A . 39 ASP HA 1 1
2 2455 1 1 39 ASP HB2 H -1.233 10.739 5.826 1.00 . A A . 39 ASP HB2 1 1
2 2456 1 1 39 ASP HB3 H -2.452 10.348 4.621 1.00 . A A . 39 ASP HB3 1 1
2 2457 1 1 39 ASP N N -2.798 8.678 6.612 1.00 . A A . 39 ASP N 1 1
2 2458 1 1 39 ASP O O -5.056 10.173 5.264 1.00 . A A . 39 ASP O 1 1
2 2459 1 1 39 ASP OD1 O -2.229 13.079 6.329 1.00 . A A . 39 ASP OD1 1 1
2 2460 1 1 39 ASP OD2 O -3.243 12.673 4.435 1.00 . A A . 39 ASP OD2 1 1
2 2461 1 1 40 GLY C C -7.378 9.270 7.131 1.00 . A A . 40 GLY C 1 1
2 2462 1 1 40 GLY CA C -6.770 10.636 7.368 1.00 . A A . 40 GLY CA 1 1
2 2463 1 1 40 GLY H H -4.889 10.699 8.329 1.00 . A A . 40 GLY H 1 1
2 2464 1 1 40 GLY HA2 H -7.166 11.045 8.287 1.00 . A A . 40 GLY HA2 1 1
2 2465 1 1 40 GLY HA3 H -7.035 11.286 6.548 1.00 . A A . 40 GLY HA3 1 1
2 2466 1 1 40 GLY N N -5.327 10.559 7.466 1.00 . A A . 40 GLY N 1 1
2 2467 1 1 40 GLY O O -7.571 8.496 8.069 1.00 . A A . 40 GLY O 1 1
2 2468 1 1 41 ASP C C -7.198 6.972 4.555 1.00 . A A . 41 ASP C 1 1
2 2469 1 1 41 ASP CA C -8.180 7.662 5.493 1.00 . A A . 41 ASP CA 1 1
2 2470 1 1 41 ASP CB C -9.535 7.796 4.785 1.00 . A A . 41 ASP CB 1 1
2 2471 1 1 41 ASP CG C -10.598 8.473 5.631 1.00 . A A . 41 ASP CG 1 1
2 2472 1 1 41 ASP H H -7.516 9.650 5.176 1.00 . A A . 41 ASP H 1 1
2 2473 1 1 41 ASP HA H -8.298 7.068 6.387 1.00 . A A . 41 ASP HA 1 1
2 2474 1 1 41 ASP HB2 H -9.403 8.376 3.885 1.00 . A A . 41 ASP HB2 1 1
2 2475 1 1 41 ASP HB3 H -9.890 6.811 4.518 1.00 . A A . 41 ASP HB3 1 1
2 2476 1 1 41 ASP N N -7.659 8.969 5.875 1.00 . A A . 41 ASP N 1 1
2 2477 1 1 41 ASP O O -7.322 5.789 4.261 1.00 . A A . 41 ASP O 1 1
2 2478 1 1 41 ASP OD1 O -11.309 7.772 6.377 1.00 . A A . 41 ASP OD1 1 1
2 2479 1 1 41 ASP OD2 O -10.746 9.712 5.529 1.00 . A A . 41 ASP OD2 1 1
2 2480 1 1 42 LYS C C -4.071 6.611 3.621 1.00 . A A . 42 LYS C 1 1
2 2481 1 1 42 LYS CA C -5.305 7.305 3.061 1.00 . A A . 42 LYS CA 1 1
2 2482 1 1 42 LYS CB C -4.894 8.545 2.259 1.00 . A A . 42 LYS CB 1 1
2 2483 1 1 42 LYS CD C -3.119 9.744 0.949 1.00 . A A . 42 LYS CD 1 1
2 2484 1 1 42 LYS CE C -2.871 10.750 2.064 1.00 . A A . 42 LYS CE 1 1
2 2485 1 1 42 LYS CG C -3.574 8.408 1.518 1.00 . A A . 42 LYS CG 1 1
2 2486 1 1 42 LYS H H -6.048 8.593 4.545 1.00 . A A . 42 LYS H 1 1
2 2487 1 1 42 LYS HA H -5.834 6.625 2.413 1.00 . A A . 42 LYS HA 1 1
2 2488 1 1 42 LYS HB2 H -5.664 8.759 1.534 1.00 . A A . 42 LYS HB2 1 1
2 2489 1 1 42 LYS HB3 H -4.813 9.381 2.938 1.00 . A A . 42 LYS HB3 1 1
2 2490 1 1 42 LYS HD2 H -2.203 9.596 0.395 1.00 . A A . 42 LYS HD2 1 1
2 2491 1 1 42 LYS HD3 H -3.886 10.126 0.291 1.00 . A A . 42 LYS HD3 1 1
2 2492 1 1 42 LYS HE2 H -3.765 10.828 2.665 1.00 . A A . 42 LYS HE2 1 1
2 2493 1 1 42 LYS HE3 H -2.060 10.386 2.678 1.00 . A A . 42 LYS HE3 1 1
2 2494 1 1 42 LYS HG2 H -2.824 8.051 2.213 1.00 . A A . 42 LYS HG2 1 1
2 2495 1 1 42 LYS HG3 H -3.692 7.692 0.717 1.00 . A A . 42 LYS HG3 1 1
2 2496 1 1 42 LYS HZ1 H -1.617 12.069 1.032 1.00 . A A . 42 LYS HZ1 1 1
2 2497 1 1 42 LYS HZ2 H -2.416 12.764 2.353 1.00 . A A . 42 LYS HZ2 1 1
2 2498 1 1 42 LYS HZ3 H -3.268 12.456 0.923 1.00 . A A . 42 LYS HZ3 1 1
2 2499 1 1 42 LYS N N -6.205 7.726 4.118 1.00 . A A . 42 LYS N 1 1
2 2500 1 1 42 LYS NZ N -2.518 12.102 1.556 1.00 . A A . 42 LYS NZ 1 1
2 2501 1 1 42 LYS O O -3.698 6.821 4.775 1.00 . A A . 42 LYS O 1 1
2 2502 1 1 43 ILE C C -1.076 5.614 2.224 1.00 . A A . 43 ILE C 1 1
2 2503 1 1 43 ILE CA C -2.189 5.156 3.168 1.00 . A A . 43 ILE CA 1 1
2 2504 1 1 43 ILE CB C -2.302 3.615 3.118 1.00 . A A . 43 ILE CB 1 1
2 2505 1 1 43 ILE CD1 C -3.227 3.242 5.478 1.00 . A A . 43 ILE CD1 1 1
2 2506 1 1 43 ILE CG1 C -3.468 3.119 3.985 1.00 . A A . 43 ILE CG1 1 1
2 2507 1 1 43 ILE CG2 C -0.998 2.974 3.573 1.00 . A A . 43 ILE CG2 1 1
2 2508 1 1 43 ILE H H -3.791 5.667 1.883 1.00 . A A . 43 ILE H 1 1
2 2509 1 1 43 ILE HA H -1.950 5.461 4.178 1.00 . A A . 43 ILE HA 1 1
2 2510 1 1 43 ILE HB H -2.478 3.328 2.094 1.00 . A A . 43 ILE HB 1 1
2 2511 1 1 43 ILE HD11 H -3.024 4.274 5.725 1.00 . A A . 43 ILE HD11 1 1
2 2512 1 1 43 ILE HD12 H -2.381 2.630 5.760 1.00 . A A . 43 ILE HD12 1 1
2 2513 1 1 43 ILE HD13 H -4.104 2.909 6.014 1.00 . A A . 43 ILE HD13 1 1
2 2514 1 1 43 ILE HG12 H -4.352 3.688 3.747 1.00 . A A . 43 ILE HG12 1 1
2 2515 1 1 43 ILE HG13 H -3.649 2.075 3.764 1.00 . A A . 43 ILE HG13 1 1
2 2516 1 1 43 ILE HG21 H -1.042 1.909 3.404 1.00 . A A . 43 ILE HG21 1 1
2 2517 1 1 43 ILE HG22 H -0.849 3.164 4.627 1.00 . A A . 43 ILE HG22 1 1
2 2518 1 1 43 ILE HG23 H -0.175 3.396 3.013 1.00 . A A . 43 ILE HG23 1 1
2 2519 1 1 43 ILE N N -3.430 5.804 2.791 1.00 . A A . 43 ILE N 1 1
2 2520 1 1 43 ILE O O -1.295 5.753 1.021 1.00 . A A . 43 ILE O 1 1
2 2521 1 1 44 ILE C C 2.417 5.493 2.042 1.00 . A A . 44 ILE C 1 1
2 2522 1 1 44 ILE CA C 1.208 6.419 2.004 1.00 . A A . 44 ILE CA 1 1
2 2523 1 1 44 ILE CB C 1.605 7.798 2.573 1.00 . A A . 44 ILE CB 1 1
2 2524 1 1 44 ILE CD1 C 0.592 9.932 3.525 1.00 . A A . 44 ILE CD1 1 1
2 2525 1 1 44 ILE CG1 C 0.373 8.702 2.673 1.00 . A A . 44 ILE CG1 1 1
2 2526 1 1 44 ILE CG2 C 2.677 8.446 1.707 1.00 . A A . 44 ILE CG2 1 1
2 2527 1 1 44 ILE H H 0.240 5.654 3.723 1.00 . A A . 44 ILE H 1 1
2 2528 1 1 44 ILE HA H 0.884 6.547 0.981 1.00 . A A . 44 ILE HA 1 1
2 2529 1 1 44 ILE HB H 2.014 7.650 3.561 1.00 . A A . 44 ILE HB 1 1
2 2530 1 1 44 ILE HD11 H -0.306 10.531 3.530 1.00 . A A . 44 ILE HD11 1 1
2 2531 1 1 44 ILE HD12 H 1.412 10.509 3.122 1.00 . A A . 44 ILE HD12 1 1
2 2532 1 1 44 ILE HD13 H 0.827 9.629 4.536 1.00 . A A . 44 ILE HD13 1 1
2 2533 1 1 44 ILE HG12 H 0.091 9.031 1.684 1.00 . A A . 44 ILE HG12 1 1
2 2534 1 1 44 ILE HG13 H -0.443 8.138 3.107 1.00 . A A . 44 ILE HG13 1 1
2 2535 1 1 44 ILE HG21 H 3.555 7.817 1.694 1.00 . A A . 44 ILE HG21 1 1
2 2536 1 1 44 ILE HG22 H 2.934 9.413 2.115 1.00 . A A . 44 ILE HG22 1 1
2 2537 1 1 44 ILE HG23 H 2.305 8.565 0.701 1.00 . A A . 44 ILE HG23 1 1
2 2538 1 1 44 ILE N N 0.103 5.855 2.771 1.00 . A A . 44 ILE N 1 1
2 2539 1 1 44 ILE O O 3.056 5.347 3.079 1.00 . A A . 44 ILE O 1 1
2 2540 1 1 45 LEU C C 5.099 4.532 0.347 1.00 . A A . 45 LEU C 1 1
2 2541 1 1 45 LEU CA C 3.809 3.899 0.849 1.00 . A A . 45 LEU CA 1 1
2 2542 1 1 45 LEU CB C 3.425 2.713 -0.041 1.00 . A A . 45 LEU CB 1 1
2 2543 1 1 45 LEU CD1 C 1.253 2.153 1.105 1.00 . A A . 45 LEU CD1 1 1
2 2544 1 1 45 LEU CD2 C 2.393 0.439 -0.294 1.00 . A A . 45 LEU CD2 1 1
2 2545 1 1 45 LEU CG C 2.595 1.619 0.643 1.00 . A A . 45 LEU CG 1 1
2 2546 1 1 45 LEU H H 2.217 5.079 0.100 1.00 . A A . 45 LEU H 1 1
2 2547 1 1 45 LEU HA H 3.978 3.537 1.852 1.00 . A A . 45 LEU HA 1 1
2 2548 1 1 45 LEU HB2 H 2.859 3.090 -0.879 1.00 . A A . 45 LEU HB2 1 1
2 2549 1 1 45 LEU HB3 H 4.331 2.262 -0.414 1.00 . A A . 45 LEU HB3 1 1
2 2550 1 1 45 LEU HD11 H 0.723 2.572 0.262 1.00 . A A . 45 LEU HD11 1 1
2 2551 1 1 45 LEU HD12 H 1.406 2.920 1.851 1.00 . A A . 45 LEU HD12 1 1
2 2552 1 1 45 LEU HD13 H 0.670 1.348 1.530 1.00 . A A . 45 LEU HD13 1 1
2 2553 1 1 45 LEU HD21 H 3.353 0.030 -0.571 1.00 . A A . 45 LEU HD21 1 1
2 2554 1 1 45 LEU HD22 H 1.874 0.771 -1.180 1.00 . A A . 45 LEU HD22 1 1
2 2555 1 1 45 LEU HD23 H 1.807 -0.319 0.204 1.00 . A A . 45 LEU HD23 1 1
2 2556 1 1 45 LEU HG H 3.132 1.265 1.514 1.00 . A A . 45 LEU HG 1 1
2 2557 1 1 45 LEU N N 2.724 4.871 0.915 1.00 . A A . 45 LEU N 1 1
2 2558 1 1 45 LEU O O 5.094 5.313 -0.609 1.00 . A A . 45 LEU O 1 1
2 2559 1 1 46 LYS C C 8.560 3.592 0.923 1.00 . A A . 46 LYS C 1 1
2 2560 1 1 46 LYS CA C 7.521 4.671 0.660 1.00 . A A . 46 LYS CA 1 1
2 2561 1 1 46 LYS CB C 7.875 5.912 1.482 1.00 . A A . 46 LYS CB 1 1
2 2562 1 1 46 LYS CD C 8.720 6.763 3.698 1.00 . A A . 46 LYS CD 1 1
2 2563 1 1 46 LYS CE C 9.156 6.337 5.087 1.00 . A A . 46 LYS CE 1 1
2 2564 1 1 46 LYS CG C 8.114 5.594 2.947 1.00 . A A . 46 LYS CG 1 1
2 2565 1 1 46 LYS H H 6.106 3.589 1.791 1.00 . A A . 46 LYS H 1 1
2 2566 1 1 46 LYS HA H 7.538 4.921 -0.389 1.00 . A A . 46 LYS HA 1 1
2 2567 1 1 46 LYS HB2 H 8.770 6.362 1.077 1.00 . A A . 46 LYS HB2 1 1
2 2568 1 1 46 LYS HB3 H 7.061 6.621 1.417 1.00 . A A . 46 LYS HB3 1 1
2 2569 1 1 46 LYS HD2 H 9.580 7.126 3.153 1.00 . A A . 46 LYS HD2 1 1
2 2570 1 1 46 LYS HD3 H 7.982 7.547 3.782 1.00 . A A . 46 LYS HD3 1 1
2 2571 1 1 46 LYS HE2 H 9.536 7.197 5.613 1.00 . A A . 46 LYS HE2 1 1
2 2572 1 1 46 LYS HE3 H 8.300 5.941 5.612 1.00 . A A . 46 LYS HE3 1 1
2 2573 1 1 46 LYS HG2 H 7.172 5.338 3.405 1.00 . A A . 46 LYS HG2 1 1
2 2574 1 1 46 LYS HG3 H 8.787 4.751 3.014 1.00 . A A . 46 LYS HG3 1 1
2 2575 1 1 46 LYS HZ1 H 11.129 5.723 4.796 1.00 . A A . 46 LYS HZ1 1 1
2 2576 1 1 46 LYS HZ2 H 9.976 4.576 4.335 1.00 . A A . 46 LYS HZ2 1 1
2 2577 1 1 46 LYS HZ3 H 10.294 4.831 5.981 1.00 . A A . 46 LYS HZ3 1 1
2 2578 1 1 46 LYS N N 6.195 4.188 1.015 1.00 . A A . 46 LYS N 1 1
2 2579 1 1 46 LYS NZ N 10.213 5.295 5.045 1.00 . A A . 46 LYS NZ 1 1
2 2580 1 1 46 LYS O O 8.278 2.564 1.536 1.00 . A A . 46 LYS O 1 1
2 2581 1 1 47 LYS C C 11.536 3.344 2.048 1.00 . A A . 47 LYS C 1 1
2 2582 1 1 47 LYS CA C 10.889 2.964 0.716 1.00 . A A . 47 LYS CA 1 1
2 2583 1 1 47 LYS CB C 11.887 3.083 -0.440 1.00 . A A . 47 LYS CB 1 1
2 2584 1 1 47 LYS CD C 13.504 1.165 -0.202 1.00 . A A . 47 LYS CD 1 1
2 2585 1 1 47 LYS CE C 14.030 -0.105 -0.846 1.00 . A A . 47 LYS CE 1 1
2 2586 1 1 47 LYS CG C 12.361 1.753 -1.008 1.00 . A A . 47 LYS CG 1 1
2 2587 1 1 47 LYS H H 9.900 4.672 -0.062 1.00 . A A . 47 LYS H 1 1
2 2588 1 1 47 LYS HA H 10.522 1.949 0.774 1.00 . A A . 47 LYS HA 1 1
2 2589 1 1 47 LYS HB2 H 11.424 3.642 -1.239 1.00 . A A . 47 LYS HB2 1 1
2 2590 1 1 47 LYS HB3 H 12.752 3.627 -0.093 1.00 . A A . 47 LYS HB3 1 1
2 2591 1 1 47 LYS HD2 H 14.303 1.889 -0.145 1.00 . A A . 47 LYS HD2 1 1
2 2592 1 1 47 LYS HD3 H 13.149 0.936 0.792 1.00 . A A . 47 LYS HD3 1 1
2 2593 1 1 47 LYS HE2 H 13.299 -0.887 -0.717 1.00 . A A . 47 LYS HE2 1 1
2 2594 1 1 47 LYS HE3 H 14.178 0.076 -1.902 1.00 . A A . 47 LYS HE3 1 1
2 2595 1 1 47 LYS HG2 H 11.536 1.058 -0.999 1.00 . A A . 47 LYS HG2 1 1
2 2596 1 1 47 LYS HG3 H 12.692 1.907 -2.025 1.00 . A A . 47 LYS HG3 1 1
2 2597 1 1 47 LYS HZ1 H 15.221 -0.661 0.783 1.00 . A A . 47 LYS HZ1 1 1
2 2598 1 1 47 LYS HZ2 H 16.069 0.146 -0.445 1.00 . A A . 47 LYS HZ2 1 1
2 2599 1 1 47 LYS HZ3 H 15.597 -1.471 -0.662 1.00 . A A . 47 LYS HZ3 1 1
2 2600 1 1 47 LYS N N 9.763 3.848 0.465 1.00 . A A . 47 LYS N 1 1
2 2601 1 1 47 LYS NZ N 15.316 -0.550 -0.250 1.00 . A A . 47 LYS NZ 1 1
2 2602 1 1 47 LYS O O 11.496 4.506 2.452 1.00 . A A . 47 LYS O 1 1
2 2603 1 1 48 TYR C C 14.029 3.292 3.967 1.00 . A A . 48 TYR C 1 1
2 2604 1 1 48 TYR CA C 12.668 2.605 4.064 1.00 . A A . 48 TYR CA 1 1
2 2605 1 1 48 TYR CB C 12.799 1.270 4.805 1.00 . A A . 48 TYR CB 1 1
2 2606 1 1 48 TYR CD1 C 12.303 1.761 7.232 1.00 . A A . 48 TYR CD1 1 1
2 2607 1 1 48 TYR CD2 C 14.534 1.167 6.638 1.00 . A A . 48 TYR CD2 1 1
2 2608 1 1 48 TYR CE1 C 12.685 1.881 8.555 1.00 . A A . 48 TYR CE1 1 1
2 2609 1 1 48 TYR CE2 C 14.923 1.285 7.958 1.00 . A A . 48 TYR CE2 1 1
2 2610 1 1 48 TYR CG C 13.220 1.403 6.252 1.00 . A A . 48 TYR CG 1 1
2 2611 1 1 48 TYR CZ C 13.996 1.642 8.913 1.00 . A A . 48 TYR CZ 1 1
2 2612 1 1 48 TYR H H 12.156 1.473 2.355 1.00 . A A . 48 TYR H 1 1
2 2613 1 1 48 TYR HA H 11.989 3.244 4.607 1.00 . A A . 48 TYR HA 1 1
2 2614 1 1 48 TYR HB2 H 11.848 0.754 4.782 1.00 . A A . 48 TYR HB2 1 1
2 2615 1 1 48 TYR HB3 H 13.540 0.665 4.299 1.00 . A A . 48 TYR HB3 1 1
2 2616 1 1 48 TYR HD1 H 11.277 1.948 6.950 1.00 . A A . 48 TYR HD1 1 1
2 2617 1 1 48 TYR HD2 H 15.258 0.889 5.887 1.00 . A A . 48 TYR HD2 1 1
2 2618 1 1 48 TYR HE1 H 11.957 2.160 9.303 1.00 . A A . 48 TYR HE1 1 1
2 2619 1 1 48 TYR HE2 H 15.949 1.099 8.237 1.00 . A A . 48 TYR HE2 1 1
2 2620 1 1 48 TYR HH H 13.712 1.370 10.796 1.00 . A A . 48 TYR HH 1 1
2 2621 1 1 48 TYR N N 12.107 2.371 2.739 1.00 . A A . 48 TYR N 1 1
2 2622 1 1 48 TYR O O 14.235 4.366 4.525 1.00 . A A . 48 TYR O 1 1
2 2623 1 1 48 TYR OH O 14.382 1.762 10.230 1.00 . A A . 48 TYR OH 1 1
2 2624 1 1 49 LYS C C 16.486 4.553 2.643 1.00 . A A . 49 LYS C 1 1
2 2625 1 1 49 LYS CA C 16.324 3.096 3.127 1.00 . A A . 49 LYS CA 1 1
2 2626 1 1 49 LYS CB C 17.074 2.142 2.196 1.00 . A A . 49 LYS CB 1 1
2 2627 1 1 49 LYS CD C 19.234 2.053 3.479 1.00 . A A . 49 LYS CD 1 1
2 2628 1 1 49 LYS CE C 20.746 2.161 3.377 1.00 . A A . 49 LYS CE 1 1
2 2629 1 1 49 LYS CG C 18.574 2.365 2.149 1.00 . A A . 49 LYS CG 1 1
2 2630 1 1 49 LYS H H 14.661 1.843 2.760 1.00 . A A . 49 LYS H 1 1
2 2631 1 1 49 LYS HA H 16.761 3.018 4.112 1.00 . A A . 49 LYS HA 1 1
2 2632 1 1 49 LYS HB2 H 16.888 1.128 2.520 1.00 . A A . 49 LYS HB2 1 1
2 2633 1 1 49 LYS HB3 H 16.683 2.263 1.195 1.00 . A A . 49 LYS HB3 1 1
2 2634 1 1 49 LYS HD2 H 18.881 2.754 4.220 1.00 . A A . 49 LYS HD2 1 1
2 2635 1 1 49 LYS HD3 H 18.973 1.047 3.774 1.00 . A A . 49 LYS HD3 1 1
2 2636 1 1 49 LYS HE2 H 21.003 3.164 3.067 1.00 . A A . 49 LYS HE2 1 1
2 2637 1 1 49 LYS HE3 H 21.174 1.967 4.348 1.00 . A A . 49 LYS HE3 1 1
2 2638 1 1 49 LYS HG2 H 19.000 1.723 1.391 1.00 . A A . 49 LYS HG2 1 1
2 2639 1 1 49 LYS HG3 H 18.766 3.398 1.895 1.00 . A A . 49 LYS HG3 1 1
2 2640 1 1 49 LYS HZ1 H 22.339 1.323 2.318 1.00 . A A . 49 LYS HZ1 1 1
2 2641 1 1 49 LYS HZ2 H 20.880 1.342 1.458 1.00 . A A . 49 LYS HZ2 1 1
2 2642 1 1 49 LYS HZ3 H 21.112 0.215 2.701 1.00 . A A . 49 LYS HZ3 1 1
2 2643 1 1 49 LYS N N 14.933 2.658 3.234 1.00 . A A . 49 LYS N 1 1
2 2644 1 1 49 LYS NZ N 21.308 1.195 2.396 1.00 . A A . 49 LYS NZ 1 1
2 2645 1 1 49 LYS O O 17.038 5.378 3.370 1.00 . A A . 49 LYS O 1 1
2 2646 1 1 50 PRO C C 15.540 7.372 1.463 1.00 . A A . 50 PRO C 1 1
2 2647 1 1 50 PRO CA C 16.300 6.215 0.821 1.00 . A A . 50 PRO CA 1 1
2 2648 1 1 50 PRO CB C 15.875 6.039 -0.637 1.00 . A A . 50 PRO CB 1 1
2 2649 1 1 50 PRO CD C 15.166 4.078 0.538 1.00 . A A . 50 PRO CD 1 1
2 2650 1 1 50 PRO CG C 14.816 4.997 -0.600 1.00 . A A . 50 PRO CG 1 1
2 2651 1 1 50 PRO HA H 17.357 6.430 0.857 1.00 . A A . 50 PRO HA 1 1
2 2652 1 1 50 PRO HB2 H 15.495 6.975 -1.019 1.00 . A A . 50 PRO HB2 1 1
2 2653 1 1 50 PRO HB3 H 16.721 5.719 -1.226 1.00 . A A . 50 PRO HB3 1 1
2 2654 1 1 50 PRO HD2 H 14.272 3.760 1.053 1.00 . A A . 50 PRO HD2 1 1
2 2655 1 1 50 PRO HD3 H 15.716 3.221 0.175 1.00 . A A . 50 PRO HD3 1 1
2 2656 1 1 50 PRO HG2 H 13.855 5.457 -0.425 1.00 . A A . 50 PRO HG2 1 1
2 2657 1 1 50 PRO HG3 H 14.806 4.448 -1.532 1.00 . A A . 50 PRO HG3 1 1
2 2658 1 1 50 PRO N N 16.010 4.905 1.423 1.00 . A A . 50 PRO N 1 1
2 2659 1 1 50 PRO O O 15.726 8.530 1.080 1.00 . A A . 50 PRO O 1 1
2 2660 1 1 51 HIS C C 13.295 7.532 4.390 1.00 . A A . 51 HIS C 1 1
2 2661 1 1 51 HIS CA C 13.935 8.099 3.128 1.00 . A A . 51 HIS CA 1 1
2 2662 1 1 51 HIS CB C 12.862 8.703 2.213 1.00 . A A . 51 HIS CB 1 1
2 2663 1 1 51 HIS CD2 C 13.050 11.092 3.199 1.00 . A A . 51 HIS CD2 1 1
2 2664 1 1 51 HIS CE1 C 10.951 11.684 3.035 1.00 . A A . 51 HIS CE1 1 1
2 2665 1 1 51 HIS CG C 12.375 10.045 2.670 1.00 . A A . 51 HIS CG 1 1
2 2666 1 1 51 HIS H H 14.577 6.128 2.698 1.00 . A A . 51 HIS H 1 1
2 2667 1 1 51 HIS HA H 14.631 8.878 3.411 1.00 . A A . 51 HIS HA 1 1
2 2668 1 1 51 HIS HB2 H 13.268 8.818 1.218 1.00 . A A . 51 HIS HB2 1 1
2 2669 1 1 51 HIS HB3 H 12.013 8.035 2.174 1.00 . A A . 51 HIS HB3 1 1
2 2670 1 1 51 HIS HD1 H 10.311 9.905 2.225 1.00 . A A . 51 HIS HD1 1 1
2 2671 1 1 51 HIS HD2 H 14.109 11.128 3.414 1.00 . A A . 51 HIS HD2 1 1
2 2672 1 1 51 HIS HE1 H 10.038 12.259 3.082 1.00 . A A . 51 HIS HE1 1 1
2 2673 1 1 51 HIS HE2 H 12.383 13.042 3.582 1.00 . A A . 51 HIS HE2 1 1
2 2674 1 1 51 HIS N N 14.687 7.066 2.432 1.00 . A A . 51 HIS N 1 1
2 2675 1 1 51 HIS ND1 N 11.062 10.447 2.583 1.00 . A A . 51 HIS ND1 1 1
2 2676 1 1 51 HIS NE2 N 12.144 12.097 3.417 1.00 . A A . 51 HIS NE2 1 1
2 2677 1 1 51 HIS O O 12.111 7.196 4.404 1.00 . A A . 51 HIS O 1 1
2 2678 1 1 52 GLY C C 13.352 7.979 7.703 1.00 . A A . 52 GLY C 1 1
2 2679 1 1 52 GLY CA C 13.590 6.879 6.694 1.00 . A A . 52 GLY CA 1 1
2 2680 1 1 52 GLY H H 15.045 7.633 5.352 1.00 . A A . 52 GLY H 1 1
2 2681 1 1 52 GLY HA2 H 12.657 6.364 6.512 1.00 . A A . 52 GLY HA2 1 1
2 2682 1 1 52 GLY HA3 H 14.304 6.179 7.101 1.00 . A A . 52 GLY HA3 1 1
2 2683 1 1 52 GLY N N 14.093 7.392 5.436 1.00 . A A . 52 GLY N 1 1
2 2684 1 1 52 GLY O O 14.221 8.289 8.519 1.00 . A A . 52 GLY O 1 1
2 2685 1 1 53 VAL C C 10.305 9.737 8.695 1.00 . A A . 53 VAL C 1 1
2 2686 1 1 53 VAL CA C 11.819 9.673 8.526 1.00 . A A . 53 VAL CA 1 1
2 2687 1 1 53 VAL CB C 12.354 11.025 7.986 1.00 . A A . 53 VAL CB 1 1
2 2688 1 1 53 VAL CG1 C 11.699 11.384 6.662 1.00 . A A . 53 VAL CG1 1 1
2 2689 1 1 53 VAL CG2 C 12.158 12.139 9.003 1.00 . A A . 53 VAL CG2 1 1
2 2690 1 1 53 VAL H H 11.523 8.273 6.975 1.00 . A A . 53 VAL H 1 1
2 2691 1 1 53 VAL HA H 12.270 9.486 9.491 1.00 . A A . 53 VAL HA 1 1
2 2692 1 1 53 VAL HB H 13.414 10.917 7.811 1.00 . A A . 53 VAL HB 1 1
2 2693 1 1 53 VAL HG11 H 12.095 12.324 6.308 1.00 . A A . 53 VAL HG11 1 1
2 2694 1 1 53 VAL HG12 H 10.631 11.473 6.800 1.00 . A A . 53 VAL HG12 1 1
2 2695 1 1 53 VAL HG13 H 11.904 10.610 5.937 1.00 . A A . 53 VAL HG13 1 1
2 2696 1 1 53 VAL HG21 H 12.696 11.898 9.907 1.00 . A A . 53 VAL HG21 1 1
2 2697 1 1 53 VAL HG22 H 11.107 12.244 9.225 1.00 . A A . 53 VAL HG22 1 1
2 2698 1 1 53 VAL HG23 H 12.536 13.068 8.598 1.00 . A A . 53 VAL HG23 1 1
2 2699 1 1 53 VAL N N 12.176 8.578 7.638 1.00 . A A . 53 VAL N 1 1
2 2700 1 1 53 VAL O O 9.554 9.370 7.788 1.00 . A A . 53 VAL O 1 1
2 2701 1 1 54 CYS C C 7.963 11.669 9.599 1.00 . A A . 54 CYS C 1 1
2 2702 1 1 54 CYS CA C 8.446 10.325 10.131 1.00 . A A . 54 CYS CA 1 1
2 2703 1 1 54 CYS CB C 8.149 10.196 11.630 1.00 . A A . 54 CYS CB 1 1
2 2704 1 1 54 CYS H H 10.512 10.408 10.564 1.00 . A A . 54 CYS H 1 1
2 2705 1 1 54 CYS HA H 7.926 9.537 9.603 1.00 . A A . 54 CYS HA 1 1
2 2706 1 1 54 CYS HB2 H 8.452 9.213 11.963 1.00 . A A . 54 CYS HB2 1 1
2 2707 1 1 54 CYS HB3 H 8.714 10.943 12.168 1.00 . A A . 54 CYS HB3 1 1
2 2708 1 1 54 CYS HG H 6.167 11.700 12.193 1.00 . A A . 54 CYS HG 1 1
2 2709 1 1 54 CYS N N 9.864 10.170 9.866 1.00 . A A . 54 CYS N 1 1
2 2710 1 1 54 CYS O O 7.238 11.679 8.578 1.00 . A A . 54 CYS O 1 1
2 2711 1 1 54 CYS OXT O 8.343 12.709 10.178 1.00 . A A . 54 CYS OXT 1 1
2 2712 1 1 54 CYS SG S 6.406 10.400 12.061 1.00 . A A . 54 CYS SG 1 1
2 2713 2 1 1 MET C C 6.940 5.955 12.507 1.00 . B B . 1 MET C 1 1
2 2714 2 1 1 MET CA C 8.249 5.769 13.259 1.00 . B B . 1 MET CA 1 1
2 2715 2 1 1 MET CB C 9.091 4.711 12.534 1.00 . B B . 1 MET CB 1 1
2 2716 2 1 1 MET CE C 12.413 3.835 14.908 1.00 . B B . 1 MET CE 1 1
2 2717 2 1 1 MET CG C 10.523 4.588 13.033 1.00 . B B . 1 MET CG 1 1
2 2718 2 1 1 MET H1 H 7.374 6.080 15.120 1.00 . B B . 1 MET H1 1 1
2 2719 2 1 1 MET H2 H 8.880 5.310 15.190 1.00 . B B . 1 MET H2 1 1
2 2720 2 1 1 MET H3 H 7.508 4.446 14.689 1.00 . B B . 1 MET H3 1 1
2 2721 2 1 1 MET HA H 8.784 6.707 13.266 1.00 . B B . 1 MET HA 1 1
2 2722 2 1 1 MET HB2 H 8.613 3.750 12.649 1.00 . B B . 1 MET HB2 1 1
2 2723 2 1 1 MET HB3 H 9.122 4.959 11.483 1.00 . B B . 1 MET HB3 1 1
2 2724 2 1 1 MET HE1 H 12.854 4.807 14.745 1.00 . B B . 1 MET HE1 1 1
2 2725 2 1 1 MET HE2 H 12.812 3.133 14.190 1.00 . B B . 1 MET HE2 1 1
2 2726 2 1 1 MET HE3 H 12.647 3.499 15.908 1.00 . B B . 1 MET HE3 1 1
2 2727 2 1 1 MET HG2 H 11.062 3.923 12.374 1.00 . B B . 1 MET HG2 1 1
2 2728 2 1 1 MET HG3 H 10.982 5.564 13.005 1.00 . B B . 1 MET HG3 1 1
2 2729 2 1 1 MET N N 7.986 5.373 14.660 1.00 . B B . 1 MET N 1 1
2 2730 2 1 1 MET O O 5.993 5.205 12.723 1.00 . B B . 1 MET O 1 1
2 2731 2 1 1 MET SD S 10.636 3.946 14.716 1.00 . B B . 1 MET SD 1 1
2 2732 2 1 2 LYS C C 4.420 7.265 11.496 1.00 . B B . 2 LYS C 1 1
2 2733 2 1 2 LYS CA C 5.755 7.210 10.751 1.00 . B B . 2 LYS CA 1 1
2 2734 2 1 2 LYS CB C 5.699 6.130 9.659 1.00 . B B . 2 LYS CB 1 1
2 2735 2 1 2 LYS CD C 6.662 7.141 7.529 1.00 . B B . 2 LYS CD 1 1
2 2736 2 1 2 LYS CE C 6.518 8.578 8.005 1.00 . B B . 2 LYS CE 1 1
2 2737 2 1 2 LYS CG C 6.873 6.163 8.686 1.00 . B B . 2 LYS CG 1 1
2 2738 2 1 2 LYS H H 7.647 7.599 11.620 1.00 . B B . 2 LYS H 1 1
2 2739 2 1 2 LYS HA H 5.914 8.167 10.275 1.00 . B B . 2 LYS HA 1 1
2 2740 2 1 2 LYS HB2 H 5.681 5.159 10.131 1.00 . B B . 2 LYS HB2 1 1
2 2741 2 1 2 LYS HB3 H 4.788 6.261 9.093 1.00 . B B . 2 LYS HB3 1 1
2 2742 2 1 2 LYS HD2 H 7.510 7.080 6.863 1.00 . B B . 2 LYS HD2 1 1
2 2743 2 1 2 LYS HD3 H 5.766 6.858 6.995 1.00 . B B . 2 LYS HD3 1 1
2 2744 2 1 2 LYS HE2 H 5.565 8.677 8.505 1.00 . B B . 2 LYS HE2 1 1
2 2745 2 1 2 LYS HE3 H 7.312 8.789 8.706 1.00 . B B . 2 LYS HE3 1 1
2 2746 2 1 2 LYS HG2 H 7.760 6.457 9.227 1.00 . B B . 2 LYS HG2 1 1
2 2747 2 1 2 LYS HG3 H 7.012 5.171 8.283 1.00 . B B . 2 LYS HG3 1 1
2 2748 2 1 2 LYS HZ1 H 7.514 9.524 6.425 1.00 . B B . 2 LYS HZ1 1 1
2 2749 2 1 2 LYS HZ2 H 6.432 10.526 7.251 1.00 . B B . 2 LYS HZ2 1 1
2 2750 2 1 2 LYS HZ3 H 5.847 9.350 6.176 1.00 . B B . 2 LYS HZ3 1 1
2 2751 2 1 2 LYS N N 6.893 6.975 11.646 1.00 . B B . 2 LYS N 1 1
2 2752 2 1 2 LYS NZ N 6.581 9.561 6.888 1.00 . B B . 2 LYS NZ 1 1
2 2753 2 1 2 LYS O O 4.371 7.483 12.709 1.00 . B B . 2 LYS O 1 1
2 2754 2 1 3 SER C C 1.660 5.652 11.735 1.00 . B B . 3 SER C 1 1
2 2755 2 1 3 SER CA C 2.003 7.072 11.305 1.00 . B B . 3 SER CA 1 1
2 2756 2 1 3 SER CB C 1.000 7.580 10.265 1.00 . B B . 3 SER CB 1 1
2 2757 2 1 3 SER H H 3.451 6.989 9.779 1.00 . B B . 3 SER H 1 1
2 2758 2 1 3 SER HA H 1.984 7.718 12.166 1.00 . B B . 3 SER HA 1 1
2 2759 2 1 3 SER HB2 H 1.321 8.548 9.908 1.00 . B B . 3 SER HB2 1 1
2 2760 2 1 3 SER HB3 H 0.967 6.887 9.434 1.00 . B B . 3 SER HB3 1 1
2 2761 2 1 3 SER HG H -0.883 8.123 10.151 1.00 . B B . 3 SER HG 1 1
2 2762 2 1 3 SER N N 3.342 7.097 10.743 1.00 . B B . 3 SER N 1 1
2 2763 2 1 3 SER O O 1.014 5.428 12.757 1.00 . B B . 3 SER O 1 1
2 2764 2 1 3 SER OG O -0.300 7.708 10.805 1.00 . B B . 3 SER OG 1 1
2 2765 2 1 4 ILE C C 3.197 2.702 11.830 1.00 . B B . 4 ILE C 1 1
2 2766 2 1 4 ILE CA C 1.914 3.288 11.258 1.00 . B B . 4 ILE CA 1 1
2 2767 2 1 4 ILE CB C 1.506 2.493 10.003 1.00 . B B . 4 ILE CB 1 1
2 2768 2 1 4 ILE CD1 C 0.095 2.620 7.877 1.00 . B B . 4 ILE CD1 1 1
2 2769 2 1 4 ILE CG1 C 0.528 3.312 9.152 1.00 . B B . 4 ILE CG1 1 1
2 2770 2 1 4 ILE CG2 C 0.879 1.166 10.408 1.00 . B B . 4 ILE CG2 1 1
2 2771 2 1 4 ILE H H 2.617 4.930 10.142 1.00 . B B . 4 ILE H 1 1
2 2772 2 1 4 ILE HA H 1.124 3.212 11.992 1.00 . B B . 4 ILE HA 1 1
2 2773 2 1 4 ILE HB H 2.394 2.286 9.424 1.00 . B B . 4 ILE HB 1 1
2 2774 2 1 4 ILE HD11 H -0.366 1.675 8.120 1.00 . B B . 4 ILE HD11 1 1
2 2775 2 1 4 ILE HD12 H 0.956 2.451 7.250 1.00 . B B . 4 ILE HD12 1 1
2 2776 2 1 4 ILE HD13 H -0.616 3.243 7.353 1.00 . B B . 4 ILE HD13 1 1
2 2777 2 1 4 ILE HG12 H -0.358 3.520 9.733 1.00 . B B . 4 ILE HG12 1 1
2 2778 2 1 4 ILE HG13 H 1.001 4.249 8.880 1.00 . B B . 4 ILE HG13 1 1
2 2779 2 1 4 ILE HG21 H 0.756 0.546 9.533 1.00 . B B . 4 ILE HG21 1 1
2 2780 2 1 4 ILE HG22 H -0.085 1.346 10.859 1.00 . B B . 4 ILE HG22 1 1
2 2781 2 1 4 ILE HG23 H 1.521 0.667 11.117 1.00 . B B . 4 ILE HG23 1 1
2 2782 2 1 4 ILE N N 2.122 4.691 10.948 1.00 . B B . 4 ILE N 1 1
2 2783 2 1 4 ILE O O 3.189 2.009 12.847 1.00 . B B . 4 ILE O 1 1
2 2784 2 1 5 GLY C C 5.906 1.146 11.310 1.00 . B B . 5 GLY C 1 1
2 2785 2 1 5 GLY CA C 5.603 2.584 11.635 1.00 . B B . 5 GLY CA 1 1
2 2786 2 1 5 GLY H H 4.233 3.495 10.319 1.00 . B B . 5 GLY H 1 1
2 2787 2 1 5 GLY HA2 H 6.357 3.211 11.178 1.00 . B B . 5 GLY HA2 1 1
2 2788 2 1 5 GLY HA3 H 5.642 2.716 12.707 1.00 . B B . 5 GLY HA3 1 1
2 2789 2 1 5 GLY N N 4.302 2.997 11.157 1.00 . B B . 5 GLY N 1 1
2 2790 2 1 5 GLY O O 6.632 0.475 12.041 1.00 . B B . 5 GLY O 1 1
2 2791 2 1 6 VAL C C 6.086 -0.707 8.347 1.00 . B B . 6 VAL C 1 1
2 2792 2 1 6 VAL CA C 5.621 -0.692 9.791 1.00 . B B . 6 VAL CA 1 1
2 2793 2 1 6 VAL CB C 4.409 -1.639 9.966 1.00 . B B . 6 VAL CB 1 1
2 2794 2 1 6 VAL CG1 C 4.109 -1.859 11.441 1.00 . B B . 6 VAL CG1 1 1
2 2795 2 1 6 VAL CG2 C 3.182 -1.097 9.252 1.00 . B B . 6 VAL CG2 1 1
2 2796 2 1 6 VAL H H 4.741 1.223 9.693 1.00 . B B . 6 VAL H 1 1
2 2797 2 1 6 VAL HA H 6.423 -1.066 10.410 1.00 . B B . 6 VAL HA 1 1
2 2798 2 1 6 VAL HB H 4.660 -2.593 9.529 1.00 . B B . 6 VAL HB 1 1
2 2799 2 1 6 VAL HG11 H 3.272 -2.537 11.544 1.00 . B B . 6 VAL HG11 1 1
2 2800 2 1 6 VAL HG12 H 3.865 -0.915 11.903 1.00 . B B . 6 VAL HG12 1 1
2 2801 2 1 6 VAL HG13 H 4.976 -2.284 11.925 1.00 . B B . 6 VAL HG13 1 1
2 2802 2 1 6 VAL HG21 H 3.434 -0.879 8.225 1.00 . B B . 6 VAL HG21 1 1
2 2803 2 1 6 VAL HG22 H 2.848 -0.194 9.742 1.00 . B B . 6 VAL HG22 1 1
2 2804 2 1 6 VAL HG23 H 2.393 -1.835 9.280 1.00 . B B . 6 VAL HG23 1 1
2 2805 2 1 6 VAL N N 5.340 0.659 10.223 1.00 . B B . 6 VAL N 1 1
2 2806 2 1 6 VAL O O 5.479 -0.086 7.470 1.00 . B B . 6 VAL O 1 1
2 2807 2 1 7 VAL C C 7.459 -3.015 6.330 1.00 . B B . 7 VAL C 1 1
2 2808 2 1 7 VAL CA C 7.702 -1.581 6.780 1.00 . B B . 7 VAL CA 1 1
2 2809 2 1 7 VAL CB C 9.210 -1.233 6.715 1.00 . B B . 7 VAL CB 1 1
2 2810 2 1 7 VAL CG1 C 10.037 -2.173 7.578 1.00 . B B . 7 VAL CG1 1 1
2 2811 2 1 7 VAL CG2 C 9.699 -1.242 5.280 1.00 . B B . 7 VAL CG2 1 1
2 2812 2 1 7 VAL H H 7.653 -1.812 8.873 1.00 . B B . 7 VAL H 1 1
2 2813 2 1 7 VAL HA H 7.166 -0.913 6.118 1.00 . B B . 7 VAL HA 1 1
2 2814 2 1 7 VAL HB H 9.336 -0.232 7.103 1.00 . B B . 7 VAL HB 1 1
2 2815 2 1 7 VAL HG11 H 11.080 -1.903 7.506 1.00 . B B . 7 VAL HG11 1 1
2 2816 2 1 7 VAL HG12 H 9.903 -3.189 7.237 1.00 . B B . 7 VAL HG12 1 1
2 2817 2 1 7 VAL HG13 H 9.715 -2.094 8.605 1.00 . B B . 7 VAL HG13 1 1
2 2818 2 1 7 VAL HG21 H 10.776 -1.160 5.262 1.00 . B B . 7 VAL HG21 1 1
2 2819 2 1 7 VAL HG22 H 9.267 -0.406 4.751 1.00 . B B . 7 VAL HG22 1 1
2 2820 2 1 7 VAL HG23 H 9.395 -2.164 4.801 1.00 . B B . 7 VAL HG23 1 1
2 2821 2 1 7 VAL N N 7.178 -1.407 8.116 1.00 . B B . 7 VAL N 1 1
2 2822 2 1 7 VAL O O 7.524 -3.950 7.135 1.00 . B B . 7 VAL O 1 1
2 2823 2 1 8 ARG C C 7.884 -4.967 3.587 1.00 . B B . 8 ARG C 1 1
2 2824 2 1 8 ARG CA C 6.812 -4.487 4.530 1.00 . B B . 8 ARG CA 1 1
2 2825 2 1 8 ARG CB C 5.457 -4.446 3.821 1.00 . B B . 8 ARG CB 1 1
2 2826 2 1 8 ARG CD C 4.351 -4.536 6.069 1.00 . B B . 8 ARG CD 1 1
2 2827 2 1 8 ARG CG C 4.330 -5.052 4.639 1.00 . B B . 8 ARG CG 1 1
2 2828 2 1 8 ARG CZ C 3.411 -5.516 8.127 1.00 . B B . 8 ARG CZ 1 1
2 2829 2 1 8 ARG H H 7.162 -2.405 4.456 1.00 . B B . 8 ARG H 1 1
2 2830 2 1 8 ARG HA H 6.749 -5.173 5.361 1.00 . B B . 8 ARG HA 1 1
2 2831 2 1 8 ARG HB2 H 5.206 -3.419 3.607 1.00 . B B . 8 ARG HB2 1 1
2 2832 2 1 8 ARG HB3 H 5.532 -4.992 2.892 1.00 . B B . 8 ARG HB3 1 1
2 2833 2 1 8 ARG HD2 H 5.291 -4.810 6.521 1.00 . B B . 8 ARG HD2 1 1
2 2834 2 1 8 ARG HD3 H 4.263 -3.461 6.046 1.00 . B B . 8 ARG HD3 1 1
2 2835 2 1 8 ARG HE H 2.369 -5.123 6.457 1.00 . B B . 8 ARG HE 1 1
2 2836 2 1 8 ARG HG2 H 3.383 -4.793 4.179 1.00 . B B . 8 ARG HG2 1 1
2 2837 2 1 8 ARG HG3 H 4.442 -6.126 4.651 1.00 . B B . 8 ARG HG3 1 1
2 2838 2 1 8 ARG HH11 H 5.401 -5.142 8.215 1.00 . B B . 8 ARG HH11 1 1
2 2839 2 1 8 ARG HH12 H 4.710 -5.840 9.650 1.00 . B B . 8 ARG HH12 1 1
2 2840 2 1 8 ARG HH21 H 1.451 -6.003 8.373 1.00 . B B . 8 ARG HH21 1 1
2 2841 2 1 8 ARG HH22 H 2.474 -6.306 9.744 1.00 . B B . 8 ARG HH22 1 1
2 2842 2 1 8 ARG N N 7.150 -3.184 5.062 1.00 . B B . 8 ARG N 1 1
2 2843 2 1 8 ARG NE N 3.264 -5.083 6.876 1.00 . B B . 8 ARG NE 1 1
2 2844 2 1 8 ARG NH1 N 4.604 -5.490 8.709 1.00 . B B . 8 ARG NH1 1 1
2 2845 2 1 8 ARG NH2 N 2.362 -5.977 8.799 1.00 . B B . 8 ARG NH2 1 1
2 2846 2 1 8 ARG O O 8.696 -4.180 3.100 1.00 . B B . 8 ARG O 1 1
2 2847 2 1 9 LYS C C 8.143 -7.613 1.377 1.00 . B B . 9 LYS C 1 1
2 2848 2 1 9 LYS CA C 8.870 -6.867 2.480 1.00 . B B . 9 LYS CA 1 1
2 2849 2 1 9 LYS CB C 9.775 -7.818 3.277 1.00 . B B . 9 LYS CB 1 1
2 2850 2 1 9 LYS CD C 11.215 -5.967 4.214 1.00 . B B . 9 LYS CD 1 1
2 2851 2 1 9 LYS CE C 11.709 -5.268 5.467 1.00 . B B . 9 LYS CE 1 1
2 2852 2 1 9 LYS CG C 10.365 -7.188 4.536 1.00 . B B . 9 LYS CG 1 1
2 2853 2 1 9 LYS H H 7.199 -6.824 3.758 1.00 . B B . 9 LYS H 1 1
2 2854 2 1 9 LYS HA H 9.469 -6.083 2.041 1.00 . B B . 9 LYS HA 1 1
2 2855 2 1 9 LYS HB2 H 9.199 -8.683 3.570 1.00 . B B . 9 LYS HB2 1 1
2 2856 2 1 9 LYS HB3 H 10.590 -8.136 2.644 1.00 . B B . 9 LYS HB3 1 1
2 2857 2 1 9 LYS HD2 H 12.069 -6.282 3.634 1.00 . B B . 9 LYS HD2 1 1
2 2858 2 1 9 LYS HD3 H 10.626 -5.266 3.633 1.00 . B B . 9 LYS HD3 1 1
2 2859 2 1 9 LYS HE2 H 12.233 -4.368 5.178 1.00 . B B . 9 LYS HE2 1 1
2 2860 2 1 9 LYS HE3 H 10.856 -5.005 6.074 1.00 . B B . 9 LYS HE3 1 1
2 2861 2 1 9 LYS HG2 H 9.558 -6.888 5.187 1.00 . B B . 9 LYS HG2 1 1
2 2862 2 1 9 LYS HG3 H 10.980 -7.921 5.037 1.00 . B B . 9 LYS HG3 1 1
2 2863 2 1 9 LYS HZ1 H 13.360 -6.539 5.652 1.00 . B B . 9 LYS HZ1 1 1
2 2864 2 1 9 LYS HZ2 H 12.094 -6.895 6.723 1.00 . B B . 9 LYS HZ2 1 1
2 2865 2 1 9 LYS HZ3 H 13.092 -5.552 7.003 1.00 . B B . 9 LYS HZ3 1 1
2 2866 2 1 9 LYS N N 7.892 -6.259 3.350 1.00 . B B . 9 LYS N 1 1
2 2867 2 1 9 LYS NZ N 12.624 -6.124 6.267 1.00 . B B . 9 LYS NZ 1 1
2 2868 2 1 9 LYS O O 7.393 -8.553 1.650 1.00 . B B . 9 LYS O 1 1
2 2869 2 1 10 VAL C C 7.898 -9.253 -1.068 1.00 . B B . 10 VAL C 1 1
2 2870 2 1 10 VAL CA C 7.674 -7.743 -1.007 1.00 . B B . 10 VAL CA 1 1
2 2871 2 1 10 VAL CB C 8.133 -7.050 -2.323 1.00 . B B . 10 VAL CB 1 1
2 2872 2 1 10 VAL CG1 C 7.868 -7.920 -3.536 1.00 . B B . 10 VAL CG1 1 1
2 2873 2 1 10 VAL CG2 C 7.424 -5.717 -2.485 1.00 . B B . 10 VAL CG2 1 1
2 2874 2 1 10 VAL H H 8.961 -6.412 0.007 1.00 . B B . 10 VAL H 1 1
2 2875 2 1 10 VAL HA H 6.614 -7.565 -0.893 1.00 . B B . 10 VAL HA 1 1
2 2876 2 1 10 VAL HB H 9.197 -6.855 -2.268 1.00 . B B . 10 VAL HB 1 1
2 2877 2 1 10 VAL HG11 H 6.808 -8.120 -3.611 1.00 . B B . 10 VAL HG11 1 1
2 2878 2 1 10 VAL HG12 H 8.404 -8.851 -3.434 1.00 . B B . 10 VAL HG12 1 1
2 2879 2 1 10 VAL HG13 H 8.201 -7.407 -4.427 1.00 . B B . 10 VAL HG13 1 1
2 2880 2 1 10 VAL HG21 H 6.356 -5.880 -2.532 1.00 . B B . 10 VAL HG21 1 1
2 2881 2 1 10 VAL HG22 H 7.756 -5.241 -3.397 1.00 . B B . 10 VAL HG22 1 1
2 2882 2 1 10 VAL HG23 H 7.654 -5.080 -1.643 1.00 . B B . 10 VAL HG23 1 1
2 2883 2 1 10 VAL N N 8.337 -7.160 0.146 1.00 . B B . 10 VAL N 1 1
2 2884 2 1 10 VAL O O 8.953 -9.758 -0.694 1.00 . B B . 10 VAL O 1 1
2 2885 2 1 11 ASP C C 7.926 -11.763 -2.714 1.00 . B B . 11 ASP C 1 1
2 2886 2 1 11 ASP CA C 6.905 -11.401 -1.644 1.00 . B B . 11 ASP CA 1 1
2 2887 2 1 11 ASP CB C 5.513 -11.922 -2.023 1.00 . B B . 11 ASP CB 1 1
2 2888 2 1 11 ASP CG C 5.484 -13.413 -2.272 1.00 . B B . 11 ASP CG 1 1
2 2889 2 1 11 ASP H H 6.023 -9.485 -1.659 1.00 . B B . 11 ASP H 1 1
2 2890 2 1 11 ASP HA H 7.206 -11.840 -0.705 1.00 . B B . 11 ASP HA 1 1
2 2891 2 1 11 ASP HB2 H 4.823 -11.701 -1.221 1.00 . B B . 11 ASP HB2 1 1
2 2892 2 1 11 ASP HB3 H 5.182 -11.418 -2.920 1.00 . B B . 11 ASP HB3 1 1
2 2893 2 1 11 ASP N N 6.856 -9.957 -1.473 1.00 . B B . 11 ASP N 1 1
2 2894 2 1 11 ASP O O 9.063 -12.107 -2.406 1.00 . B B . 11 ASP O 1 1
2 2895 2 1 11 ASP OD1 O 5.502 -14.184 -1.291 1.00 . B B . 11 ASP OD1 1 1
2 2896 2 1 11 ASP OD2 O 5.424 -13.818 -3.447 1.00 . B B . 11 ASP OD2 1 1
2 2897 2 1 12 GLU C C 7.791 -10.956 -6.245 1.00 . B B . 12 GLU C 1 1
2 2898 2 1 12 GLU CA C 8.384 -11.785 -5.121 1.00 . B B . 12 GLU CA 1 1
2 2899 2 1 12 GLU CB C 8.559 -13.238 -5.593 1.00 . B B . 12 GLU CB 1 1
2 2900 2 1 12 GLU CD C 9.493 -15.529 -5.071 1.00 . B B . 12 GLU CD 1 1
2 2901 2 1 12 GLU CG C 9.103 -14.171 -4.528 1.00 . B B . 12 GLU CG 1 1
2 2902 2 1 12 GLU H H 6.542 -11.568 -4.120 1.00 . B B . 12 GLU H 1 1
2 2903 2 1 12 GLU HA H 9.345 -11.374 -4.845 1.00 . B B . 12 GLU HA 1 1
2 2904 2 1 12 GLU HB2 H 7.601 -13.615 -5.917 1.00 . B B . 12 GLU HB2 1 1
2 2905 2 1 12 GLU HB3 H 9.241 -13.249 -6.432 1.00 . B B . 12 GLU HB3 1 1
2 2906 2 1 12 GLU HG2 H 9.975 -13.717 -4.081 1.00 . B B . 12 GLU HG2 1 1
2 2907 2 1 12 GLU HG3 H 8.341 -14.304 -3.772 1.00 . B B . 12 GLU HG3 1 1
2 2908 2 1 12 GLU N N 7.496 -11.685 -3.966 1.00 . B B . 12 GLU N 1 1
2 2909 2 1 12 GLU O O 8.489 -10.237 -6.957 1.00 . B B . 12 GLU O 1 1
2 2910 2 1 12 GLU OE1 O 10.658 -15.694 -5.487 1.00 . B B . 12 GLU OE1 1 1
2 2911 2 1 12 GLU OE2 O 8.644 -16.446 -5.066 1.00 . B B . 12 GLU OE2 1 1
2 2912 2 1 13 LEU C C 5.587 -8.861 -6.946 1.00 . B B . 13 LEU C 1 1
2 2913 2 1 13 LEU CA C 5.705 -10.325 -7.355 1.00 . B B . 13 LEU CA 1 1
2 2914 2 1 13 LEU CB C 4.299 -10.914 -7.439 1.00 . B B . 13 LEU CB 1 1
2 2915 2 1 13 LEU CD1 C 2.792 -12.899 -7.361 1.00 . B B . 13 LEU CD1 1 1
2 2916 2 1 13 LEU CD2 C 4.712 -12.857 -8.967 1.00 . B B . 13 LEU CD2 1 1
2 2917 2 1 13 LEU CG C 4.221 -12.431 -7.592 1.00 . B B . 13 LEU CG 1 1
2 2918 2 1 13 LEU H H 6.009 -11.719 -5.807 1.00 . B B . 13 LEU H 1 1
2 2919 2 1 13 LEU HA H 6.192 -10.398 -8.315 1.00 . B B . 13 LEU HA 1 1
2 2920 2 1 13 LEU HB2 H 3.772 -10.643 -6.537 1.00 . B B . 13 LEU HB2 1 1
2 2921 2 1 13 LEU HB3 H 3.794 -10.465 -8.280 1.00 . B B . 13 LEU HB3 1 1
2 2922 2 1 13 LEU HD11 H 2.162 -12.527 -8.155 1.00 . B B . 13 LEU HD11 1 1
2 2923 2 1 13 LEU HD12 H 2.439 -12.514 -6.412 1.00 . B B . 13 LEU HD12 1 1
2 2924 2 1 13 LEU HD13 H 2.763 -13.978 -7.350 1.00 . B B . 13 LEU HD13 1 1
2 2925 2 1 13 LEU HD21 H 4.113 -12.377 -9.727 1.00 . B B . 13 LEU HD21 1 1
2 2926 2 1 13 LEU HD22 H 4.624 -13.929 -9.064 1.00 . B B . 13 LEU HD22 1 1
2 2927 2 1 13 LEU HD23 H 5.744 -12.568 -9.085 1.00 . B B . 13 LEU HD23 1 1
2 2928 2 1 13 LEU HG H 4.850 -12.898 -6.846 1.00 . B B . 13 LEU HG 1 1
2 2929 2 1 13 LEU N N 6.476 -11.076 -6.376 1.00 . B B . 13 LEU N 1 1
2 2930 2 1 13 LEU O O 5.608 -7.953 -7.781 1.00 . B B . 13 LEU O 1 1
2 2931 2 1 14 GLY C C 4.098 -7.386 -4.062 1.00 . B B . 14 GLY C 1 1
2 2932 2 1 14 GLY CA C 5.178 -7.329 -5.119 1.00 . B B . 14 GLY CA 1 1
2 2933 2 1 14 GLY H H 5.584 -9.398 -5.032 1.00 . B B . 14 GLY H 1 1
2 2934 2 1 14 GLY HA2 H 6.085 -6.925 -4.677 1.00 . B B . 14 GLY HA2 1 1
2 2935 2 1 14 GLY HA3 H 4.856 -6.686 -5.924 1.00 . B B . 14 GLY HA3 1 1
2 2936 2 1 14 GLY N N 5.462 -8.650 -5.646 1.00 . B B . 14 GLY N 1 1
2 2937 2 1 14 GLY O O 3.730 -6.372 -3.476 1.00 . B B . 14 GLY O 1 1
2 2938 2 1 15 ARG C C 3.168 -8.529 -1.407 1.00 . B B . 15 ARG C 1 1
2 2939 2 1 15 ARG CA C 2.588 -8.815 -2.791 1.00 . B B . 15 ARG CA 1 1
2 2940 2 1 15 ARG CB C 2.096 -10.267 -2.837 1.00 . B B . 15 ARG CB 1 1
2 2941 2 1 15 ARG CD C 0.692 -11.982 -4.034 1.00 . B B . 15 ARG CD 1 1
2 2942 2 1 15 ARG CG C 1.453 -10.669 -4.157 1.00 . B B . 15 ARG CG 1 1
2 2943 2 1 15 ARG CZ C -1.609 -11.817 -3.133 1.00 . B B . 15 ARG CZ 1 1
2 2944 2 1 15 ARG H H 3.889 -9.342 -4.367 1.00 . B B . 15 ARG H 1 1
2 2945 2 1 15 ARG HA H 1.757 -8.150 -2.972 1.00 . B B . 15 ARG HA 1 1
2 2946 2 1 15 ARG HB2 H 2.941 -10.921 -2.665 1.00 . B B . 15 ARG HB2 1 1
2 2947 2 1 15 ARG HB3 H 1.374 -10.413 -2.049 1.00 . B B . 15 ARG HB3 1 1
2 2948 2 1 15 ARG HD2 H 0.180 -12.170 -4.965 1.00 . B B . 15 ARG HD2 1 1
2 2949 2 1 15 ARG HD3 H 1.400 -12.777 -3.847 1.00 . B B . 15 ARG HD3 1 1
2 2950 2 1 15 ARG HE H 0.052 -12.060 -2.028 1.00 . B B . 15 ARG HE 1 1
2 2951 2 1 15 ARG HG2 H 0.767 -9.896 -4.462 1.00 . B B . 15 ARG HG2 1 1
2 2952 2 1 15 ARG HG3 H 2.226 -10.787 -4.906 1.00 . B B . 15 ARG HG3 1 1
2 2953 2 1 15 ARG HH11 H -1.498 -11.678 -5.157 1.00 . B B . 15 ARG HH11 1 1
2 2954 2 1 15 ARG HH12 H -3.100 -11.567 -4.483 1.00 . B B . 15 ARG HH12 1 1
2 2955 2 1 15 ARG HH21 H -2.075 -11.917 -1.157 1.00 . B B . 15 ARG HH21 1 1
2 2956 2 1 15 ARG HH22 H -3.424 -11.729 -2.240 1.00 . B B . 15 ARG HH22 1 1
2 2957 2 1 15 ARG N N 3.588 -8.588 -3.825 1.00 . B B . 15 ARG N 1 1
2 2958 2 1 15 ARG NE N -0.292 -11.954 -2.950 1.00 . B B . 15 ARG NE 1 1
2 2959 2 1 15 ARG NH1 N -2.106 -11.677 -4.355 1.00 . B B . 15 ARG NH1 1 1
2 2960 2 1 15 ARG NH2 N -2.434 -11.816 -2.096 1.00 . B B . 15 ARG NH2 1 1
2 2961 2 1 15 ARG O O 4.256 -9.001 -1.082 1.00 . B B . 15 ARG O 1 1
2 2962 2 1 16 ILE C C 1.661 -7.523 1.697 1.00 . B B . 16 ILE C 1 1
2 2963 2 1 16 ILE CA C 2.876 -7.472 0.771 1.00 . B B . 16 ILE CA 1 1
2 2964 2 1 16 ILE CB C 3.604 -6.099 0.918 1.00 . B B . 16 ILE CB 1 1
2 2965 2 1 16 ILE CD1 C 3.221 -3.577 1.082 1.00 . B B . 16 ILE CD1 1 1
2 2966 2 1 16 ILE CG1 C 2.614 -4.963 1.195 1.00 . B B . 16 ILE CG1 1 1
2 2967 2 1 16 ILE CG2 C 4.443 -5.786 -0.316 1.00 . B B . 16 ILE CG2 1 1
2 2968 2 1 16 ILE H H 1.601 -7.373 -0.926 1.00 . B B . 16 ILE H 1 1
2 2969 2 1 16 ILE HA H 3.566 -8.253 1.065 1.00 . B B . 16 ILE HA 1 1
2 2970 2 1 16 ILE HB H 4.280 -6.178 1.756 1.00 . B B . 16 ILE HB 1 1
2 2971 2 1 16 ILE HD11 H 2.493 -2.837 1.389 1.00 . B B . 16 ILE HD11 1 1
2 2972 2 1 16 ILE HD12 H 3.508 -3.394 0.057 1.00 . B B . 16 ILE HD12 1 1
2 2973 2 1 16 ILE HD13 H 4.091 -3.512 1.719 1.00 . B B . 16 ILE HD13 1 1
2 2974 2 1 16 ILE HG12 H 1.791 -5.027 0.499 1.00 . B B . 16 ILE HG12 1 1
2 2975 2 1 16 ILE HG13 H 2.240 -5.077 2.209 1.00 . B B . 16 ILE HG13 1 1
2 2976 2 1 16 ILE HG21 H 3.804 -5.749 -1.185 1.00 . B B . 16 ILE HG21 1 1
2 2977 2 1 16 ILE HG22 H 5.189 -6.555 -0.449 1.00 . B B . 16 ILE HG22 1 1
2 2978 2 1 16 ILE HG23 H 4.930 -4.831 -0.186 1.00 . B B . 16 ILE HG23 1 1
2 2979 2 1 16 ILE N N 2.449 -7.752 -0.601 1.00 . B B . 16 ILE N 1 1
2 2980 2 1 16 ILE O O 0.540 -7.768 1.248 1.00 . B B . 16 ILE O 1 1
2 2981 2 1 17 VAL C C 0.451 -5.963 4.453 1.00 . B B . 17 VAL C 1 1
2 2982 2 1 17 VAL CA C 0.792 -7.358 3.943 1.00 . B B . 17 VAL CA 1 1
2 2983 2 1 17 VAL CB C 1.119 -8.304 5.126 1.00 . B B . 17 VAL CB 1 1
2 2984 2 1 17 VAL CG1 C 2.526 -8.070 5.656 1.00 . B B . 17 VAL CG1 1 1
2 2985 2 1 17 VAL CG2 C 0.093 -8.148 6.242 1.00 . B B . 17 VAL CG2 1 1
2 2986 2 1 17 VAL H H 2.778 -7.064 3.280 1.00 . B B . 17 VAL H 1 1
2 2987 2 1 17 VAL HA H -0.075 -7.754 3.432 1.00 . B B . 17 VAL HA 1 1
2 2988 2 1 17 VAL HB H 1.064 -9.321 4.766 1.00 . B B . 17 VAL HB 1 1
2 2989 2 1 17 VAL HG11 H 3.243 -8.242 4.866 1.00 . B B . 17 VAL HG11 1 1
2 2990 2 1 17 VAL HG12 H 2.720 -8.750 6.472 1.00 . B B . 17 VAL HG12 1 1
2 2991 2 1 17 VAL HG13 H 2.614 -7.053 6.006 1.00 . B B . 17 VAL HG13 1 1
2 2992 2 1 17 VAL HG21 H -0.882 -8.436 5.878 1.00 . B B . 17 VAL HG21 1 1
2 2993 2 1 17 VAL HG22 H 0.066 -7.114 6.566 1.00 . B B . 17 VAL HG22 1 1
2 2994 2 1 17 VAL HG23 H 0.368 -8.779 7.075 1.00 . B B . 17 VAL HG23 1 1
2 2995 2 1 17 VAL N N 1.876 -7.302 2.979 1.00 . B B . 17 VAL N 1 1
2 2996 2 1 17 VAL O O 1.204 -5.363 5.218 1.00 . B B . 17 VAL O 1 1
2 2997 2 1 18 MET C C -1.798 -4.346 5.844 1.00 . B B . 18 MET C 1 1
2 2998 2 1 18 MET CA C -1.126 -4.146 4.494 1.00 . B B . 18 MET CA 1 1
2 2999 2 1 18 MET CB C -2.080 -3.466 3.505 1.00 . B B . 18 MET CB 1 1
2 3000 2 1 18 MET CE C -0.120 -0.944 2.748 1.00 . B B . 18 MET CE 1 1
2 3001 2 1 18 MET CG C -1.493 -3.285 2.113 1.00 . B B . 18 MET CG 1 1
2 3002 2 1 18 MET H H -1.207 -5.910 3.338 1.00 . B B . 18 MET H 1 1
2 3003 2 1 18 MET HA H -0.255 -3.521 4.632 1.00 . B B . 18 MET HA 1 1
2 3004 2 1 18 MET HB2 H -2.977 -4.062 3.418 1.00 . B B . 18 MET HB2 1 1
2 3005 2 1 18 MET HB3 H -2.341 -2.491 3.893 1.00 . B B . 18 MET HB3 1 1
2 3006 2 1 18 MET HE1 H -0.659 -0.999 3.683 1.00 . B B . 18 MET HE1 1 1
2 3007 2 1 18 MET HE2 H -0.697 -0.386 2.027 1.00 . B B . 18 MET HE2 1 1
2 3008 2 1 18 MET HE3 H 0.829 -0.449 2.907 1.00 . B B . 18 MET HE3 1 1
2 3009 2 1 18 MET HG2 H -1.463 -4.244 1.620 1.00 . B B . 18 MET HG2 1 1
2 3010 2 1 18 MET HG3 H -2.131 -2.616 1.553 1.00 . B B . 18 MET HG3 1 1
2 3011 2 1 18 MET N N -0.671 -5.430 4.003 1.00 . B B . 18 MET N 1 1
2 3012 2 1 18 MET O O -2.429 -5.375 6.084 1.00 . B B . 18 MET O 1 1
2 3013 2 1 18 MET SD S 0.172 -2.599 2.132 1.00 . B B . 18 MET SD 1 1
2 3014 2 1 19 PRO C C -3.606 -3.410 8.300 1.00 . B B . 19 PRO C 1 1
2 3015 2 1 19 PRO CA C -2.099 -3.540 8.121 1.00 . B B . 19 PRO CA 1 1
2 3016 2 1 19 PRO CB C -1.368 -2.421 8.861 1.00 . B B . 19 PRO CB 1 1
2 3017 2 1 19 PRO CD C -1.107 -2.043 6.486 1.00 . B B . 19 PRO CD 1 1
2 3018 2 1 19 PRO CG C -1.082 -1.375 7.838 1.00 . B B . 19 PRO CG 1 1
2 3019 2 1 19 PRO HA H -1.781 -4.488 8.516 1.00 . B B . 19 PRO HA 1 1
2 3020 2 1 19 PRO HB2 H -2.001 -2.035 9.648 1.00 . B B . 19 PRO HB2 1 1
2 3021 2 1 19 PRO HB3 H -0.456 -2.808 9.289 1.00 . B B . 19 PRO HB3 1 1
2 3022 2 1 19 PRO HD2 H -1.741 -1.490 5.806 1.00 . B B . 19 PRO HD2 1 1
2 3023 2 1 19 PRO HD3 H -0.106 -2.121 6.088 1.00 . B B . 19 PRO HD3 1 1
2 3024 2 1 19 PRO HG2 H -1.836 -0.604 7.884 1.00 . B B . 19 PRO HG2 1 1
2 3025 2 1 19 PRO HG3 H -0.107 -0.953 8.022 1.00 . B B . 19 PRO HG3 1 1
2 3026 2 1 19 PRO N N -1.668 -3.376 6.746 1.00 . B B . 19 PRO N 1 1
2 3027 2 1 19 PRO O O -4.316 -2.816 7.469 1.00 . B B . 19 PRO O 1 1
2 3028 2 1 20 ILE C C -5.790 -2.313 9.898 1.00 . B B . 20 ILE C 1 1
2 3029 2 1 20 ILE CA C -5.484 -3.797 9.773 1.00 . B B . 20 ILE CA 1 1
2 3030 2 1 20 ILE CB C -5.814 -4.519 11.099 1.00 . B B . 20 ILE CB 1 1
2 3031 2 1 20 ILE CD1 C -8.318 -4.593 10.635 1.00 . B B . 20 ILE CD1 1 1
2 3032 2 1 20 ILE CG1 C -7.223 -4.152 11.578 1.00 . B B . 20 ILE CG1 1 1
2 3033 2 1 20 ILE CG2 C -4.777 -4.190 12.165 1.00 . B B . 20 ILE CG2 1 1
2 3034 2 1 20 ILE H H -3.502 -4.511 9.966 1.00 . B B . 20 ILE H 1 1
2 3035 2 1 20 ILE HA H -6.097 -4.219 8.989 1.00 . B B . 20 ILE HA 1 1
2 3036 2 1 20 ILE HB H -5.775 -5.581 10.915 1.00 . B B . 20 ILE HB 1 1
2 3037 2 1 20 ILE HD11 H -8.164 -4.124 9.676 1.00 . B B . 20 ILE HD11 1 1
2 3038 2 1 20 ILE HD12 H -9.278 -4.294 11.033 1.00 . B B . 20 ILE HD12 1 1
2 3039 2 1 20 ILE HD13 H -8.290 -5.666 10.522 1.00 . B B . 20 ILE HD13 1 1
2 3040 2 1 20 ILE HG12 H -7.406 -4.607 12.537 1.00 . B B . 20 ILE HG12 1 1
2 3041 2 1 20 ILE HG13 H -7.290 -3.076 11.672 1.00 . B B . 20 ILE HG13 1 1
2 3042 2 1 20 ILE HG21 H -4.711 -3.118 12.283 1.00 . B B . 20 ILE HG21 1 1
2 3043 2 1 20 ILE HG22 H -3.815 -4.579 11.862 1.00 . B B . 20 ILE HG22 1 1
2 3044 2 1 20 ILE HG23 H -5.069 -4.638 13.104 1.00 . B B . 20 ILE HG23 1 1
2 3045 2 1 20 ILE N N -4.095 -3.969 9.395 1.00 . B B . 20 ILE N 1 1
2 3046 2 1 20 ILE O O -6.890 -1.874 9.610 1.00 . B B . 20 ILE O 1 1
2 3047 2 1 21 GLU C C -5.279 0.529 9.058 1.00 . B B . 21 GLU C 1 1
2 3048 2 1 21 GLU CA C -4.901 -0.100 10.397 1.00 . B B . 21 GLU CA 1 1
2 3049 2 1 21 GLU CB C -3.584 0.483 10.894 1.00 . B B . 21 GLU CB 1 1
2 3050 2 1 21 GLU CD C -4.069 -0.063 13.300 1.00 . B B . 21 GLU CD 1 1
2 3051 2 1 21 GLU CG C -3.088 -0.190 12.157 1.00 . B B . 21 GLU CG 1 1
2 3052 2 1 21 GLU H H -3.932 -1.974 10.527 1.00 . B B . 21 GLU H 1 1
2 3053 2 1 21 GLU HA H -5.677 0.118 11.115 1.00 . B B . 21 GLU HA 1 1
2 3054 2 1 21 GLU HB2 H -2.836 0.363 10.124 1.00 . B B . 21 GLU HB2 1 1
2 3055 2 1 21 GLU HB3 H -3.718 1.535 11.098 1.00 . B B . 21 GLU HB3 1 1
2 3056 2 1 21 GLU HG2 H -2.941 -1.241 11.950 1.00 . B B . 21 GLU HG2 1 1
2 3057 2 1 21 GLU HG3 H -2.150 0.258 12.450 1.00 . B B . 21 GLU HG3 1 1
2 3058 2 1 21 GLU N N -4.783 -1.547 10.286 1.00 . B B . 21 GLU N 1 1
2 3059 2 1 21 GLU O O -5.899 1.584 9.021 1.00 . B B . 21 GLU O 1 1
2 3060 2 1 21 GLU OE1 O -4.157 1.032 13.894 1.00 . B B . 21 GLU OE1 1 1
2 3061 2 1 21 GLU OE2 O -4.754 -1.059 13.610 1.00 . B B . 21 GLU OE2 1 1
2 3062 2 1 22 LEU C C -6.726 -0.073 6.363 1.00 . B B . 22 LEU C 1 1
2 3063 2 1 22 LEU CA C -5.291 0.326 6.635 1.00 . B B . 22 LEU CA 1 1
2 3064 2 1 22 LEU CB C -4.346 -0.263 5.572 1.00 . B B . 22 LEU CB 1 1
2 3065 2 1 22 LEU CD1 C -4.060 -0.286 3.078 1.00 . B B . 22 LEU CD1 1 1
2 3066 2 1 22 LEU CD2 C -5.361 -2.100 4.187 1.00 . B B . 22 LEU CD2 1 1
2 3067 2 1 22 LEU CG C -4.996 -0.620 4.227 1.00 . B B . 22 LEU CG 1 1
2 3068 2 1 22 LEU H H -4.416 -0.973 8.052 1.00 . B B . 22 LEU H 1 1
2 3069 2 1 22 LEU HA H -5.217 1.405 6.620 1.00 . B B . 22 LEU HA 1 1
2 3070 2 1 22 LEU HB2 H -3.560 0.454 5.386 1.00 . B B . 22 LEU HB2 1 1
2 3071 2 1 22 LEU HB3 H -3.902 -1.160 5.978 1.00 . B B . 22 LEU HB3 1 1
2 3072 2 1 22 LEU HD11 H -3.128 -0.814 3.207 1.00 . B B . 22 LEU HD11 1 1
2 3073 2 1 22 LEU HD12 H -3.874 0.777 3.063 1.00 . B B . 22 LEU HD12 1 1
2 3074 2 1 22 LEU HD13 H -4.516 -0.586 2.146 1.00 . B B . 22 LEU HD13 1 1
2 3075 2 1 22 LEU HD21 H -5.976 -2.346 5.046 1.00 . B B . 22 LEU HD21 1 1
2 3076 2 1 22 LEU HD22 H -4.459 -2.694 4.211 1.00 . B B . 22 LEU HD22 1 1
2 3077 2 1 22 LEU HD23 H -5.906 -2.313 3.280 1.00 . B B . 22 LEU HD23 1 1
2 3078 2 1 22 LEU HG H -5.902 -0.045 4.104 1.00 . B B . 22 LEU HG 1 1
2 3079 2 1 22 LEU N N -4.917 -0.134 7.963 1.00 . B B . 22 LEU N 1 1
2 3080 2 1 22 LEU O O -7.509 0.686 5.794 1.00 . B B . 22 LEU O 1 1
2 3081 2 1 23 ARG C C -9.372 -0.946 7.572 1.00 . B B . 23 ARG C 1 1
2 3082 2 1 23 ARG CA C -8.434 -1.763 6.680 1.00 . B B . 23 ARG CA 1 1
2 3083 2 1 23 ARG CB C -8.513 -3.253 7.028 1.00 . B B . 23 ARG CB 1 1
2 3084 2 1 23 ARG CD C -7.994 -5.592 6.221 1.00 . B B . 23 ARG CD 1 1
2 3085 2 1 23 ARG CG C -7.615 -4.116 6.156 1.00 . B B . 23 ARG CG 1 1
2 3086 2 1 23 ARG CZ C -8.600 -7.109 8.071 1.00 . B B . 23 ARG CZ 1 1
2 3087 2 1 23 ARG H H -6.362 -1.860 7.189 1.00 . B B . 23 ARG H 1 1
2 3088 2 1 23 ARG HA H -8.739 -1.628 5.657 1.00 . B B . 23 ARG HA 1 1
2 3089 2 1 23 ARG HB2 H -8.220 -3.388 8.058 1.00 . B B . 23 ARG HB2 1 1
2 3090 2 1 23 ARG HB3 H -9.532 -3.588 6.902 1.00 . B B . 23 ARG HB3 1 1
2 3091 2 1 23 ARG HD2 H -9.036 -5.692 5.956 1.00 . B B . 23 ARG HD2 1 1
2 3092 2 1 23 ARG HD3 H -7.393 -6.130 5.500 1.00 . B B . 23 ARG HD3 1 1
2 3093 2 1 23 ARG HE H -6.986 -5.923 8.037 1.00 . B B . 23 ARG HE 1 1
2 3094 2 1 23 ARG HG2 H -7.703 -3.783 5.134 1.00 . B B . 23 ARG HG2 1 1
2 3095 2 1 23 ARG HG3 H -6.592 -3.997 6.484 1.00 . B B . 23 ARG HG3 1 1
2 3096 2 1 23 ARG HH11 H -9.957 -7.029 6.573 1.00 . B B . 23 ARG HH11 1 1
2 3097 2 1 23 ARG HH12 H -10.335 -8.142 7.849 1.00 . B B . 23 ARG HH12 1 1
2 3098 2 1 23 ARG HH21 H -7.462 -7.426 9.721 1.00 . B B . 23 ARG HH21 1 1
2 3099 2 1 23 ARG HH22 H -8.911 -8.377 9.620 1.00 . B B . 23 ARG HH22 1 1
2 3100 2 1 23 ARG N N -7.064 -1.277 6.796 1.00 . B B . 23 ARG N 1 1
2 3101 2 1 23 ARG NE N -7.788 -6.189 7.541 1.00 . B B . 23 ARG NE 1 1
2 3102 2 1 23 ARG NH1 N -9.718 -7.453 7.443 1.00 . B B . 23 ARG NH1 1 1
2 3103 2 1 23 ARG NH2 N -8.301 -7.680 9.230 1.00 . B B . 23 ARG NH2 1 1
2 3104 2 1 23 ARG O O -10.559 -0.812 7.284 1.00 . B B . 23 ARG O 1 1
2 3105 2 1 24 ARG C C -9.565 1.890 9.020 1.00 . B B . 24 ARG C 1 1
2 3106 2 1 24 ARG CA C -9.534 0.469 9.564 1.00 . B B . 24 ARG CA 1 1
2 3107 2 1 24 ARG CB C -8.845 0.460 10.936 1.00 . B B . 24 ARG CB 1 1
2 3108 2 1 24 ARG CD C -8.010 -0.903 12.885 1.00 . B B . 24 ARG CD 1 1
2 3109 2 1 24 ARG CG C -8.901 -0.881 11.649 1.00 . B B . 24 ARG CG 1 1
2 3110 2 1 24 ARG CZ C -7.899 0.147 15.125 1.00 . B B . 24 ARG CZ 1 1
2 3111 2 1 24 ARG H H -7.860 -0.568 8.809 1.00 . B B . 24 ARG H 1 1
2 3112 2 1 24 ARG HA H -10.543 0.100 9.663 1.00 . B B . 24 ARG HA 1 1
2 3113 2 1 24 ARG HB2 H -7.804 0.720 10.800 1.00 . B B . 24 ARG HB2 1 1
2 3114 2 1 24 ARG HB3 H -9.314 1.200 11.567 1.00 . B B . 24 ARG HB3 1 1
2 3115 2 1 24 ARG HD2 H -7.908 -1.925 13.220 1.00 . B B . 24 ARG HD2 1 1
2 3116 2 1 24 ARG HD3 H -7.036 -0.518 12.614 1.00 . B B . 24 ARG HD3 1 1
2 3117 2 1 24 ARG HE H -9.464 0.251 13.880 1.00 . B B . 24 ARG HE 1 1
2 3118 2 1 24 ARG HG2 H -9.920 -1.071 11.953 1.00 . B B . 24 ARG HG2 1 1
2 3119 2 1 24 ARG HG3 H -8.577 -1.655 10.967 1.00 . B B . 24 ARG HG3 1 1
2 3120 2 1 24 ARG HH11 H -6.162 -0.743 14.546 1.00 . B B . 24 ARG HH11 1 1
2 3121 2 1 24 ARG HH12 H -6.159 -0.058 16.148 1.00 . B B . 24 ARG HH12 1 1
2 3122 2 1 24 ARG HH21 H -9.453 1.128 15.971 1.00 . B B . 24 ARG HH21 1 1
2 3123 2 1 24 ARG HH22 H -8.029 0.992 16.966 1.00 . B B . 24 ARG HH22 1 1
2 3124 2 1 24 ARG N N -8.809 -0.393 8.639 1.00 . B B . 24 ARG N 1 1
2 3125 2 1 24 ARG NE N -8.549 -0.099 13.984 1.00 . B B . 24 ARG NE 1 1
2 3126 2 1 24 ARG NH1 N -6.643 -0.250 15.287 1.00 . B B . 24 ARG NH1 1 1
2 3127 2 1 24 ARG NH2 N -8.506 0.810 16.098 1.00 . B B . 24 ARG NH2 1 1
2 3128 2 1 24 ARG O O -10.520 2.636 9.232 1.00 . B B . 24 ARG O 1 1
2 3129 2 1 25 ALA C C -9.428 3.820 6.700 1.00 . B B . 25 ALA C 1 1
2 3130 2 1 25 ALA CA C -8.348 3.572 7.725 1.00 . B B . 25 ALA CA 1 1
2 3131 2 1 25 ALA CB C -6.992 3.671 7.044 1.00 . B B . 25 ALA CB 1 1
2 3132 2 1 25 ALA H H -7.782 1.589 8.179 1.00 . B B . 25 ALA H 1 1
2 3133 2 1 25 ALA HA H -8.402 4.314 8.507 1.00 . B B . 25 ALA HA 1 1
2 3134 2 1 25 ALA HB1 H -6.903 2.871 6.311 1.00 . B B . 25 ALA HB1 1 1
2 3135 2 1 25 ALA HB2 H -6.208 3.578 7.781 1.00 . B B . 25 ALA HB2 1 1
2 3136 2 1 25 ALA HB3 H -6.908 4.624 6.544 1.00 . B B . 25 ALA HB3 1 1
2 3137 2 1 25 ALA N N -8.497 2.246 8.313 1.00 . B B . 25 ALA N 1 1
2 3138 2 1 25 ALA O O -10.151 4.815 6.751 1.00 . B B . 25 ALA O 1 1
2 3139 2 1 26 LEU C C -11.835 2.391 5.227 1.00 . B B . 26 LEU C 1 1
2 3140 2 1 26 LEU CA C -10.515 2.965 4.729 1.00 . B B . 26 LEU CA 1 1
2 3141 2 1 26 LEU CB C -10.018 2.214 3.496 1.00 . B B . 26 LEU CB 1 1
2 3142 2 1 26 LEU CD1 C -8.156 1.728 1.885 1.00 . B B . 26 LEU CD1 1 1
2 3143 2 1 26 LEU CD2 C -8.805 4.083 2.368 1.00 . B B . 26 LEU CD2 1 1
2 3144 2 1 26 LEU CG C -8.673 2.687 2.945 1.00 . B B . 26 LEU CG 1 1
2 3145 2 1 26 LEU H H -8.927 2.115 5.810 1.00 . B B . 26 LEU H 1 1
2 3146 2 1 26 LEU HA H -10.653 4.003 4.480 1.00 . B B . 26 LEU HA 1 1
2 3147 2 1 26 LEU HB2 H -9.927 1.168 3.756 1.00 . B B . 26 LEU HB2 1 1
2 3148 2 1 26 LEU HB3 H -10.757 2.312 2.716 1.00 . B B . 26 LEU HB3 1 1
2 3149 2 1 26 LEU HD11 H -7.205 2.082 1.515 1.00 . B B . 26 LEU HD11 1 1
2 3150 2 1 26 LEU HD12 H -8.863 1.679 1.070 1.00 . B B . 26 LEU HD12 1 1
2 3151 2 1 26 LEU HD13 H -8.033 0.746 2.317 1.00 . B B . 26 LEU HD13 1 1
2 3152 2 1 26 LEU HD21 H -9.567 4.086 1.603 1.00 . B B . 26 LEU HD21 1 1
2 3153 2 1 26 LEU HD22 H -7.862 4.387 1.937 1.00 . B B . 26 LEU HD22 1 1
2 3154 2 1 26 LEU HD23 H -9.081 4.773 3.151 1.00 . B B . 26 LEU HD23 1 1
2 3155 2 1 26 LEU HG H -7.951 2.721 3.749 1.00 . B B . 26 LEU HG 1 1
2 3156 2 1 26 LEU N N -9.533 2.886 5.780 1.00 . B B . 26 LEU N 1 1
2 3157 2 1 26 LEU O O -12.625 3.091 5.863 1.00 . B B . 26 LEU O 1 1
2 3158 2 1 27 ASP C C -13.213 -1.043 4.902 1.00 . B B . 27 ASP C 1 1
2 3159 2 1 27 ASP CA C -13.235 0.389 5.411 1.00 . B B . 27 ASP CA 1 1
2 3160 2 1 27 ASP CB C -14.532 1.084 4.962 1.00 . B B . 27 ASP CB 1 1
2 3161 2 1 27 ASP CG C -14.522 1.537 3.516 1.00 . B B . 27 ASP CG 1 1
2 3162 2 1 27 ASP H H -11.385 0.625 4.424 1.00 . B B . 27 ASP H 1 1
2 3163 2 1 27 ASP HA H -13.209 0.368 6.491 1.00 . B B . 27 ASP HA 1 1
2 3164 2 1 27 ASP HB2 H -15.355 0.398 5.087 1.00 . B B . 27 ASP HB2 1 1
2 3165 2 1 27 ASP HB3 H -14.699 1.948 5.587 1.00 . B B . 27 ASP HB3 1 1
2 3166 2 1 27 ASP N N -12.045 1.108 4.959 1.00 . B B . 27 ASP N 1 1
2 3167 2 1 27 ASP O O -14.248 -1.601 4.533 1.00 . B B . 27 ASP O 1 1
2 3168 2 1 27 ASP OD1 O -13.889 0.874 2.674 1.00 . B B . 27 ASP OD1 1 1
2 3169 2 1 27 ASP OD2 O -15.174 2.563 3.215 1.00 . B B . 27 ASP OD2 1 1
2 3170 2 1 28 ILE C C -12.330 -4.026 5.338 1.00 . B B . 28 ILE C 1 1
2 3171 2 1 28 ILE CA C -11.853 -2.976 4.358 1.00 . B B . 28 ILE CA 1 1
2 3172 2 1 28 ILE CB C -10.384 -3.276 3.966 1.00 . B B . 28 ILE CB 1 1
2 3173 2 1 28 ILE CD1 C -10.117 -0.955 2.949 1.00 . B B . 28 ILE CD1 1 1
2 3174 2 1 28 ILE CG1 C -9.920 -2.430 2.771 1.00 . B B . 28 ILE CG1 1 1
2 3175 2 1 28 ILE CG2 C -10.230 -4.751 3.629 1.00 . B B . 28 ILE CG2 1 1
2 3176 2 1 28 ILE H H -11.281 -1.209 5.374 1.00 . B B . 28 ILE H 1 1
2 3177 2 1 28 ILE HA H -12.460 -3.034 3.466 1.00 . B B . 28 ILE HA 1 1
2 3178 2 1 28 ILE HB H -9.756 -3.060 4.817 1.00 . B B . 28 ILE HB 1 1
2 3179 2 1 28 ILE HD11 H -11.166 -0.762 3.143 1.00 . B B . 28 ILE HD11 1 1
2 3180 2 1 28 ILE HD12 H -9.809 -0.436 2.053 1.00 . B B . 28 ILE HD12 1 1
2 3181 2 1 28 ILE HD13 H -9.527 -0.613 3.789 1.00 . B B . 28 ILE HD13 1 1
2 3182 2 1 28 ILE HG12 H -8.862 -2.589 2.616 1.00 . B B . 28 ILE HG12 1 1
2 3183 2 1 28 ILE HG13 H -10.466 -2.733 1.888 1.00 . B B . 28 ILE HG13 1 1
2 3184 2 1 28 ILE HG21 H -9.235 -4.934 3.257 1.00 . B B . 28 ILE HG21 1 1
2 3185 2 1 28 ILE HG22 H -10.952 -5.024 2.873 1.00 . B B . 28 ILE HG22 1 1
2 3186 2 1 28 ILE HG23 H -10.397 -5.343 4.517 1.00 . B B . 28 ILE HG23 1 1
2 3187 2 1 28 ILE N N -12.035 -1.650 4.929 1.00 . B B . 28 ILE N 1 1
2 3188 2 1 28 ILE O O -11.876 -4.077 6.482 1.00 . B B . 28 ILE O 1 1
2 3189 2 1 29 ALA C C -13.077 -7.143 5.768 1.00 . B B . 29 ALA C 1 1
2 3190 2 1 29 ALA CA C -13.854 -5.839 5.756 1.00 . B B . 29 ALA CA 1 1
2 3191 2 1 29 ALA CB C -15.292 -6.064 5.335 1.00 . B B . 29 ALA CB 1 1
2 3192 2 1 29 ALA H H -13.484 -4.841 3.926 1.00 . B B . 29 ALA H 1 1
2 3193 2 1 29 ALA HA H -13.855 -5.429 6.748 1.00 . B B . 29 ALA HA 1 1
2 3194 2 1 29 ALA HB1 H -15.309 -6.532 4.363 1.00 . B B . 29 ALA HB1 1 1
2 3195 2 1 29 ALA HB2 H -15.797 -5.109 5.281 1.00 . B B . 29 ALA HB2 1 1
2 3196 2 1 29 ALA HB3 H -15.789 -6.699 6.053 1.00 . B B . 29 ALA HB3 1 1
2 3197 2 1 29 ALA N N -13.231 -4.869 4.884 1.00 . B B . 29 ALA N 1 1
2 3198 2 1 29 ALA O O -12.843 -7.732 6.821 1.00 . B B . 29 ALA O 1 1
2 3199 2 1 30 ILE C C -11.163 -8.799 3.120 1.00 . B B . 30 ILE C 1 1
2 3200 2 1 30 ILE CA C -11.895 -8.804 4.459 1.00 . B B . 30 ILE CA 1 1
2 3201 2 1 30 ILE CB C -12.810 -10.054 4.616 1.00 . B B . 30 ILE CB 1 1
2 3202 2 1 30 ILE CD1 C -11.609 -11.999 3.425 1.00 . B B . 30 ILE CD1 1 1
2 3203 2 1 30 ILE CG1 C -11.995 -11.357 4.742 1.00 . B B . 30 ILE CG1 1 1
2 3204 2 1 30 ILE CG2 C -13.809 -10.145 3.471 1.00 . B B . 30 ILE CG2 1 1
2 3205 2 1 30 ILE H H -12.891 -7.056 3.790 1.00 . B B . 30 ILE H 1 1
2 3206 2 1 30 ILE HA H -11.157 -8.817 5.251 1.00 . B B . 30 ILE HA 1 1
2 3207 2 1 30 ILE HB H -13.377 -9.921 5.526 1.00 . B B . 30 ILE HB 1 1
2 3208 2 1 30 ILE HD11 H -11.014 -12.879 3.615 1.00 . B B . 30 ILE HD11 1 1
2 3209 2 1 30 ILE HD12 H -11.038 -11.296 2.836 1.00 . B B . 30 ILE HD12 1 1
2 3210 2 1 30 ILE HD13 H -12.503 -12.279 2.885 1.00 . B B . 30 ILE HD13 1 1
2 3211 2 1 30 ILE HG12 H -11.083 -11.149 5.280 1.00 . B B . 30 ILE HG12 1 1
2 3212 2 1 30 ILE HG13 H -12.575 -12.077 5.302 1.00 . B B . 30 ILE HG13 1 1
2 3213 2 1 30 ILE HG21 H -14.469 -9.291 3.502 1.00 . B B . 30 ILE HG21 1 1
2 3214 2 1 30 ILE HG22 H -14.388 -11.052 3.568 1.00 . B B . 30 ILE HG22 1 1
2 3215 2 1 30 ILE HG23 H -13.277 -10.154 2.530 1.00 . B B . 30 ILE HG23 1 1
2 3216 2 1 30 ILE N N -12.666 -7.576 4.593 1.00 . B B . 30 ILE N 1 1
2 3217 2 1 30 ILE O O -10.078 -9.348 2.996 1.00 . B B . 30 ILE O 1 1
2 3218 2 1 31 LYS C C -11.325 -6.475 0.428 1.00 . B B . 31 LYS C 1 1
2 3219 2 1 31 LYS CA C -11.128 -7.927 0.846 1.00 . B B . 31 LYS CA 1 1
2 3220 2 1 31 LYS CB C -11.710 -8.863 -0.223 1.00 . B B . 31 LYS CB 1 1
2 3221 2 1 31 LYS CD C -11.891 -11.249 -1.015 1.00 . B B . 31 LYS CD 1 1
2 3222 2 1 31 LYS CE C -10.693 -11.188 -1.947 1.00 . B B . 31 LYS CE 1 1
2 3223 2 1 31 LYS CG C -11.708 -10.329 0.181 1.00 . B B . 31 LYS CG 1 1
2 3224 2 1 31 LYS H H -12.675 -7.822 2.270 1.00 . B B . 31 LYS H 1 1
2 3225 2 1 31 LYS HA H -10.071 -8.122 0.953 1.00 . B B . 31 LYS HA 1 1
2 3226 2 1 31 LYS HB2 H -12.729 -8.569 -0.425 1.00 . B B . 31 LYS HB2 1 1
2 3227 2 1 31 LYS HB3 H -11.129 -8.760 -1.128 1.00 . B B . 31 LYS HB3 1 1
2 3228 2 1 31 LYS HD2 H -12.012 -12.263 -0.665 1.00 . B B . 31 LYS HD2 1 1
2 3229 2 1 31 LYS HD3 H -12.775 -10.946 -1.558 1.00 . B B . 31 LYS HD3 1 1
2 3230 2 1 31 LYS HE2 H -10.649 -10.205 -2.392 1.00 . B B . 31 LYS HE2 1 1
2 3231 2 1 31 LYS HE3 H -9.795 -11.364 -1.373 1.00 . B B . 31 LYS HE3 1 1
2 3232 2 1 31 LYS HG2 H -10.766 -10.559 0.653 1.00 . B B . 31 LYS HG2 1 1
2 3233 2 1 31 LYS HG3 H -12.513 -10.500 0.882 1.00 . B B . 31 LYS HG3 1 1
2 3234 2 1 31 LYS HZ1 H -11.630 -12.039 -3.615 1.00 . B B . 31 LYS HZ1 1 1
2 3235 2 1 31 LYS HZ2 H -10.828 -13.158 -2.628 1.00 . B B . 31 LYS HZ2 1 1
2 3236 2 1 31 LYS HZ3 H -9.938 -12.143 -3.644 1.00 . B B . 31 LYS HZ3 1 1
2 3237 2 1 31 LYS N N -11.765 -8.149 2.134 1.00 . B B . 31 LYS N 1 1
2 3238 2 1 31 LYS NZ N -10.779 -12.202 -3.032 1.00 . B B . 31 LYS NZ 1 1
2 3239 2 1 31 LYS O O -10.364 -5.761 0.141 1.00 . B B . 31 LYS O 1 1
2 3240 2 1 32 ASP C C -12.253 -4.162 -1.160 1.00 . B B . 32 ASP C 1 1
2 3241 2 1 32 ASP CA C -13.000 -4.706 0.060 1.00 . B B . 32 ASP CA 1 1
2 3242 2 1 32 ASP CB C -12.924 -3.758 1.252 1.00 . B B . 32 ASP CB 1 1
2 3243 2 1 32 ASP CG C -14.285 -3.593 1.882 1.00 . B B . 32 ASP CG 1 1
2 3244 2 1 32 ASP H H -13.278 -6.673 0.774 1.00 . B B . 32 ASP H 1 1
2 3245 2 1 32 ASP HA H -14.041 -4.786 -0.221 1.00 . B B . 32 ASP HA 1 1
2 3246 2 1 32 ASP HB2 H -12.255 -4.177 2.001 1.00 . B B . 32 ASP HB2 1 1
2 3247 2 1 32 ASP HB3 H -12.557 -2.790 0.936 1.00 . B B . 32 ASP HB3 1 1
2 3248 2 1 32 ASP N N -12.586 -6.053 0.451 1.00 . B B . 32 ASP N 1 1
2 3249 2 1 32 ASP O O -12.370 -4.723 -2.244 1.00 . B B . 32 ASP O 1 1
2 3250 2 1 32 ASP OD1 O -14.698 -4.494 2.639 1.00 . B B . 32 ASP OD1 1 1
2 3251 2 1 32 ASP OD2 O -14.963 -2.589 1.601 1.00 . B B . 32 ASP OD2 1 1
2 3252 2 1 33 SER C C -9.715 -1.497 -1.679 1.00 . B B . 33 SER C 1 1
2 3253 2 1 33 SER CA C -10.830 -2.433 -2.139 1.00 . B B . 33 SER CA 1 1
2 3254 2 1 33 SER CB C -11.825 -1.611 -2.967 1.00 . B B . 33 SER CB 1 1
2 3255 2 1 33 SER H H -11.403 -2.681 -0.108 1.00 . B B . 33 SER H 1 1
2 3256 2 1 33 SER HA H -10.409 -3.212 -2.759 1.00 . B B . 33 SER HA 1 1
2 3257 2 1 33 SER HB2 H -12.204 -0.796 -2.360 1.00 . B B . 33 SER HB2 1 1
2 3258 2 1 33 SER HB3 H -11.315 -1.204 -3.831 1.00 . B B . 33 SER HB3 1 1
2 3259 2 1 33 SER HG H -12.823 -3.298 -3.065 1.00 . B B . 33 SER HG 1 1
2 3260 2 1 33 SER N N -11.508 -3.067 -1.002 1.00 . B B . 33 SER N 1 1
2 3261 2 1 33 SER O O -9.909 -0.706 -0.758 1.00 . B B . 33 SER O 1 1
2 3262 2 1 33 SER OG O -12.917 -2.398 -3.412 1.00 . B B . 33 SER OG 1 1
2 3263 2 1 34 ILE C C -6.840 -0.251 -3.447 1.00 . B B . 34 ILE C 1 1
2 3264 2 1 34 ILE CA C -7.480 -0.615 -2.112 1.00 . B B . 34 ILE CA 1 1
2 3265 2 1 34 ILE CB C -6.359 -1.113 -1.166 1.00 . B B . 34 ILE CB 1 1
2 3266 2 1 34 ILE CD1 C -7.177 -3.214 0.000 1.00 . B B . 34 ILE CD1 1 1
2 3267 2 1 34 ILE CG1 C -6.922 -1.730 0.114 1.00 . B B . 34 ILE CG1 1 1
2 3268 2 1 34 ILE CG2 C -5.430 0.035 -0.815 1.00 . B B . 34 ILE CG2 1 1
2 3269 2 1 34 ILE H H -8.402 -2.335 -2.945 1.00 . B B . 34 ILE H 1 1
2 3270 2 1 34 ILE HA H -7.918 0.276 -1.682 1.00 . B B . 34 ILE HA 1 1
2 3271 2 1 34 ILE HB H -5.782 -1.859 -1.692 1.00 . B B . 34 ILE HB 1 1
2 3272 2 1 34 ILE HD11 H -7.642 -3.569 0.910 1.00 . B B . 34 ILE HD11 1 1
2 3273 2 1 34 ILE HD12 H -6.237 -3.726 -0.151 1.00 . B B . 34 ILE HD12 1 1
2 3274 2 1 34 ILE HD13 H -7.829 -3.404 -0.839 1.00 . B B . 34 ILE HD13 1 1
2 3275 2 1 34 ILE HG12 H -6.222 -1.575 0.920 1.00 . B B . 34 ILE HG12 1 1
2 3276 2 1 34 ILE HG13 H -7.860 -1.248 0.357 1.00 . B B . 34 ILE HG13 1 1
2 3277 2 1 34 ILE HG21 H -4.658 -0.318 -0.147 1.00 . B B . 34 ILE HG21 1 1
2 3278 2 1 34 ILE HG22 H -5.994 0.818 -0.331 1.00 . B B . 34 ILE HG22 1 1
2 3279 2 1 34 ILE HG23 H -4.978 0.421 -1.716 1.00 . B B . 34 ILE HG23 1 1
2 3280 2 1 34 ILE N N -8.550 -1.587 -2.321 1.00 . B B . 34 ILE N 1 1
2 3281 2 1 34 ILE O O -6.076 -1.027 -4.007 1.00 . B B . 34 ILE O 1 1
2 3282 2 1 35 GLU C C -5.475 2.324 -4.986 1.00 . B B . 35 GLU C 1 1
2 3283 2 1 35 GLU CA C -6.649 1.389 -5.230 1.00 . B B . 35 GLU CA 1 1
2 3284 2 1 35 GLU CB C -7.757 2.103 -6.007 1.00 . B B . 35 GLU CB 1 1
2 3285 2 1 35 GLU CD C -8.487 3.218 -8.147 1.00 . B B . 35 GLU CD 1 1
2 3286 2 1 35 GLU CG C -7.332 2.616 -7.373 1.00 . B B . 35 GLU CG 1 1
2 3287 2 1 35 GLU H H -7.776 1.503 -3.447 1.00 . B B . 35 GLU H 1 1
2 3288 2 1 35 GLU HA H -6.309 0.534 -5.794 1.00 . B B . 35 GLU HA 1 1
2 3289 2 1 35 GLU HB2 H -8.580 1.419 -6.144 1.00 . B B . 35 GLU HB2 1 1
2 3290 2 1 35 GLU HB3 H -8.096 2.945 -5.420 1.00 . B B . 35 GLU HB3 1 1
2 3291 2 1 35 GLU HG2 H -6.576 3.374 -7.238 1.00 . B B . 35 GLU HG2 1 1
2 3292 2 1 35 GLU HG3 H -6.922 1.794 -7.942 1.00 . B B . 35 GLU HG3 1 1
2 3293 2 1 35 GLU N N -7.175 0.919 -3.956 1.00 . B B . 35 GLU N 1 1
2 3294 2 1 35 GLU O O -5.527 3.161 -4.082 1.00 . B B . 35 GLU O 1 1
2 3295 2 1 35 GLU OE1 O -9.273 3.986 -7.546 1.00 . B B . 35 GLU OE1 1 1
2 3296 2 1 35 GLU OE2 O -8.602 2.941 -9.357 1.00 . B B . 35 GLU OE2 1 1
2 3297 2 1 36 PHE C C -2.907 3.997 -6.602 1.00 . B B . 36 PHE C 1 1
2 3298 2 1 36 PHE CA C -3.206 2.970 -5.508 1.00 . B B . 36 PHE CA 1 1
2 3299 2 1 36 PHE CB C -1.972 2.084 -5.292 1.00 . B B . 36 PHE CB 1 1
2 3300 2 1 36 PHE CD1 C -2.824 0.165 -3.931 1.00 . B B . 36 PHE CD1 1 1
2 3301 2 1 36 PHE CD2 C -1.959 -0.281 -6.104 1.00 . B B . 36 PHE CD2 1 1
2 3302 2 1 36 PHE CE1 C -3.077 -1.176 -3.752 1.00 . B B . 36 PHE CE1 1 1
2 3303 2 1 36 PHE CE2 C -2.206 -1.626 -5.929 1.00 . B B . 36 PHE CE2 1 1
2 3304 2 1 36 PHE CG C -2.264 0.626 -5.108 1.00 . B B . 36 PHE CG 1 1
2 3305 2 1 36 PHE CZ C -2.766 -2.072 -4.751 1.00 . B B . 36 PHE CZ 1 1
2 3306 2 1 36 PHE H H -4.445 1.552 -6.533 1.00 . B B . 36 PHE H 1 1
2 3307 2 1 36 PHE HA H -3.387 3.516 -4.594 1.00 . B B . 36 PHE HA 1 1
2 3308 2 1 36 PHE HB2 H -1.312 2.186 -6.138 1.00 . B B . 36 PHE HB2 1 1
2 3309 2 1 36 PHE HB3 H -1.453 2.421 -4.404 1.00 . B B . 36 PHE HB3 1 1
2 3310 2 1 36 PHE HD1 H -3.068 0.868 -3.147 1.00 . B B . 36 PHE HD1 1 1
2 3311 2 1 36 PHE HD2 H -1.521 0.072 -7.027 1.00 . B B . 36 PHE HD2 1 1
2 3312 2 1 36 PHE HE1 H -3.516 -1.524 -2.830 1.00 . B B . 36 PHE HE1 1 1
2 3313 2 1 36 PHE HE2 H -1.966 -2.327 -6.714 1.00 . B B . 36 PHE HE2 1 1
2 3314 2 1 36 PHE HZ H -2.961 -3.124 -4.612 1.00 . B B . 36 PHE HZ 1 1
2 3315 2 1 36 PHE N N -4.414 2.184 -5.775 1.00 . B B . 36 PHE N 1 1
2 3316 2 1 36 PHE O O -3.292 3.847 -7.765 1.00 . B B . 36 PHE O 1 1
2 3317 2 1 37 PHE C C -0.274 6.350 -6.815 1.00 . B B . 37 PHE C 1 1
2 3318 2 1 37 PHE CA C -1.759 6.128 -7.048 1.00 . B B . 37 PHE CA 1 1
2 3319 2 1 37 PHE CB C -2.547 7.400 -6.689 1.00 . B B . 37 PHE CB 1 1
2 3320 2 1 37 PHE CD1 C -1.015 9.394 -6.810 1.00 . B B . 37 PHE CD1 1 1
2 3321 2 1 37 PHE CD2 C -2.669 9.136 -8.502 1.00 . B B . 37 PHE CD2 1 1
2 3322 2 1 37 PHE CE1 C -0.580 10.561 -7.404 1.00 . B B . 37 PHE CE1 1 1
2 3323 2 1 37 PHE CE2 C -2.235 10.303 -9.102 1.00 . B B . 37 PHE CE2 1 1
2 3324 2 1 37 PHE CG C -2.064 8.665 -7.352 1.00 . B B . 37 PHE CG 1 1
2 3325 2 1 37 PHE CZ C -1.191 11.016 -8.553 1.00 . B B . 37 PHE CZ 1 1
2 3326 2 1 37 PHE H H -1.954 5.080 -5.230 1.00 . B B . 37 PHE H 1 1
2 3327 2 1 37 PHE HA H -1.932 5.862 -8.081 1.00 . B B . 37 PHE HA 1 1
2 3328 2 1 37 PHE HB2 H -3.580 7.260 -6.968 1.00 . B B . 37 PHE HB2 1 1
2 3329 2 1 37 PHE HB3 H -2.490 7.549 -5.618 1.00 . B B . 37 PHE HB3 1 1
2 3330 2 1 37 PHE HD1 H -0.534 9.036 -5.912 1.00 . B B . 37 PHE HD1 1 1
2 3331 2 1 37 PHE HD2 H -3.487 8.581 -8.935 1.00 . B B . 37 PHE HD2 1 1
2 3332 2 1 37 PHE HE1 H 0.236 11.118 -6.969 1.00 . B B . 37 PHE HE1 1 1
2 3333 2 1 37 PHE HE2 H -2.716 10.658 -10.001 1.00 . B B . 37 PHE HE2 1 1
2 3334 2 1 37 PHE HZ H -0.855 11.930 -9.021 1.00 . B B . 37 PHE HZ 1 1
2 3335 2 1 37 PHE N N -2.196 5.039 -6.186 1.00 . B B . 37 PHE N 1 1
2 3336 2 1 37 PHE O O 0.140 6.572 -5.689 1.00 . B B . 37 PHE O 1 1
2 3337 2 1 38 VAL C C 2.309 7.952 -7.930 1.00 . B B . 38 VAL C 1 1
2 3338 2 1 38 VAL CA C 1.955 6.494 -7.670 1.00 . B B . 38 VAL CA 1 1
2 3339 2 1 38 VAL CB C 2.822 5.553 -8.534 1.00 . B B . 38 VAL CB 1 1
2 3340 2 1 38 VAL CG1 C 2.493 5.676 -10.011 1.00 . B B . 38 VAL CG1 1 1
2 3341 2 1 38 VAL CG2 C 4.300 5.825 -8.289 1.00 . B B . 38 VAL CG2 1 1
2 3342 2 1 38 VAL H H 0.182 6.066 -8.740 1.00 . B B . 38 VAL H 1 1
2 3343 2 1 38 VAL HA H 2.175 6.280 -6.632 1.00 . B B . 38 VAL HA 1 1
2 3344 2 1 38 VAL HB H 2.611 4.541 -8.230 1.00 . B B . 38 VAL HB 1 1
2 3345 2 1 38 VAL HG11 H 3.123 5.008 -10.578 1.00 . B B . 38 VAL HG11 1 1
2 3346 2 1 38 VAL HG12 H 2.664 6.693 -10.334 1.00 . B B . 38 VAL HG12 1 1
2 3347 2 1 38 VAL HG13 H 1.457 5.418 -10.172 1.00 . B B . 38 VAL HG13 1 1
2 3348 2 1 38 VAL HG21 H 4.450 6.067 -7.245 1.00 . B B . 38 VAL HG21 1 1
2 3349 2 1 38 VAL HG22 H 4.619 6.656 -8.901 1.00 . B B . 38 VAL HG22 1 1
2 3350 2 1 38 VAL HG23 H 4.877 4.948 -8.543 1.00 . B B . 38 VAL HG23 1 1
2 3351 2 1 38 VAL N N 0.535 6.270 -7.852 1.00 . B B . 38 VAL N 1 1
2 3352 2 1 38 VAL O O 1.863 8.556 -8.910 1.00 . B B . 38 VAL O 1 1
2 3353 2 1 39 ASP C C 4.952 10.085 -6.893 1.00 . B B . 39 ASP C 1 1
2 3354 2 1 39 ASP CA C 3.455 9.922 -7.080 1.00 . B B . 39 ASP CA 1 1
2 3355 2 1 39 ASP CB C 2.709 10.712 -6.004 1.00 . B B . 39 ASP CB 1 1
2 3356 2 1 39 ASP CG C 3.133 12.167 -5.958 1.00 . B B . 39 ASP CG 1 1
2 3357 2 1 39 ASP H H 3.478 7.943 -6.315 1.00 . B B . 39 ASP H 1 1
2 3358 2 1 39 ASP HA H 3.180 10.300 -8.051 1.00 . B B . 39 ASP HA 1 1
2 3359 2 1 39 ASP HB2 H 1.648 10.671 -6.205 1.00 . B B . 39 ASP HB2 1 1
2 3360 2 1 39 ASP HB3 H 2.905 10.267 -5.038 1.00 . B B . 39 ASP HB3 1 1
2 3361 2 1 39 ASP N N 3.098 8.511 -7.029 1.00 . B B . 39 ASP N 1 1
2 3362 2 1 39 ASP O O 5.463 9.955 -5.778 1.00 . B B . 39 ASP O 1 1
2 3363 2 1 39 ASP OD1 O 2.579 12.978 -6.727 1.00 . B B . 39 ASP OD1 1 1
2 3364 2 1 39 ASP OD2 O 4.020 12.508 -5.150 1.00 . B B . 39 ASP OD2 1 1
2 3365 2 1 40 GLY C C 7.757 9.142 -7.664 1.00 . B B . 40 GLY C 1 1
2 3366 2 1 40 GLY CA C 7.090 10.471 -7.950 1.00 . B B . 40 GLY CA 1 1
2 3367 2 1 40 GLY H H 5.171 10.461 -8.843 1.00 . B B . 40 GLY H 1 1
2 3368 2 1 40 GLY HA2 H 7.437 10.842 -8.904 1.00 . B B . 40 GLY HA2 1 1
2 3369 2 1 40 GLY HA3 H 7.362 11.175 -7.177 1.00 . B B . 40 GLY HA3 1 1
2 3370 2 1 40 GLY N N 5.647 10.349 -7.990 1.00 . B B . 40 GLY N 1 1
2 3371 2 1 40 GLY O O 8.162 8.427 -8.584 1.00 . B B . 40 GLY O 1 1
2 3372 2 1 41 ASP C C 7.428 6.803 -5.075 1.00 . B B . 41 ASP C 1 1
2 3373 2 1 41 ASP CA C 8.422 7.537 -5.959 1.00 . B B . 41 ASP CA 1 1
2 3374 2 1 41 ASP CB C 9.708 7.750 -5.154 1.00 . B B . 41 ASP CB 1 1
2 3375 2 1 41 ASP CG C 10.638 8.770 -5.770 1.00 . B B . 41 ASP CG 1 1
2 3376 2 1 41 ASP H H 7.530 9.437 -5.706 1.00 . B B . 41 ASP H 1 1
2 3377 2 1 41 ASP HA H 8.636 6.941 -6.834 1.00 . B B . 41 ASP HA 1 1
2 3378 2 1 41 ASP HB2 H 9.450 8.085 -4.161 1.00 . B B . 41 ASP HB2 1 1
2 3379 2 1 41 ASP HB3 H 10.234 6.808 -5.083 1.00 . B B . 41 ASP HB3 1 1
2 3380 2 1 41 ASP N N 7.853 8.807 -6.388 1.00 . B B . 41 ASP N 1 1
2 3381 2 1 41 ASP O O 7.476 5.584 -4.948 1.00 . B B . 41 ASP O 1 1
2 3382 2 1 41 ASP OD1 O 10.462 9.975 -5.494 1.00 . B B . 41 ASP OD1 1 1
2 3383 2 1 41 ASP OD2 O 11.556 8.376 -6.519 1.00 . B B . 41 ASP OD2 1 1
2 3384 2 1 42 LYS C C 4.374 6.460 -3.999 1.00 . B B . 42 LYS C 1 1
2 3385 2 1 42 LYS CA C 5.661 7.036 -3.427 1.00 . B B . 42 LYS CA 1 1
2 3386 2 1 42 LYS CB C 5.337 8.124 -2.395 1.00 . B B . 42 LYS CB 1 1
2 3387 2 1 42 LYS CD C 3.641 9.752 -1.503 1.00 . B B . 42 LYS CD 1 1
2 3388 2 1 42 LYS CE C 4.562 10.955 -1.539 1.00 . B B . 42 LYS CE 1 1
2 3389 2 1 42 LYS CG C 3.983 8.779 -2.613 1.00 . B B . 42 LYS CG 1 1
2 3390 2 1 42 LYS H H 6.366 8.472 -4.796 1.00 . B B . 42 LYS H 1 1
2 3391 2 1 42 LYS HA H 6.204 6.242 -2.935 1.00 . B B . 42 LYS HA 1 1
2 3392 2 1 42 LYS HB2 H 5.345 7.685 -1.409 1.00 . B B . 42 LYS HB2 1 1
2 3393 2 1 42 LYS HB3 H 6.096 8.891 -2.446 1.00 . B B . 42 LYS HB3 1 1
2 3394 2 1 42 LYS HD2 H 2.622 10.085 -1.629 1.00 . B B . 42 LYS HD2 1 1
2 3395 2 1 42 LYS HD3 H 3.748 9.254 -0.549 1.00 . B B . 42 LYS HD3 1 1
2 3396 2 1 42 LYS HE2 H 4.570 11.424 -0.567 1.00 . B B . 42 LYS HE2 1 1
2 3397 2 1 42 LYS HE3 H 5.552 10.604 -1.783 1.00 . B B . 42 LYS HE3 1 1
2 3398 2 1 42 LYS HG2 H 4.008 9.320 -3.546 1.00 . B B . 42 LYS HG2 1 1
2 3399 2 1 42 LYS HG3 H 3.230 7.997 -2.652 1.00 . B B . 42 LYS HG3 1 1
2 3400 2 1 42 LYS HZ1 H 4.182 11.535 -3.518 1.00 . B B . 42 LYS HZ1 1 1
2 3401 2 1 42 LYS HZ2 H 4.791 12.773 -2.538 1.00 . B B . 42 LYS HZ2 1 1
2 3402 2 1 42 LYS HZ3 H 3.175 12.284 -2.377 1.00 . B B . 42 LYS HZ3 1 1
2 3403 2 1 42 LYS N N 6.509 7.557 -4.484 1.00 . B B . 42 LYS N 1 1
2 3404 2 1 42 LYS NZ N 4.148 11.952 -2.562 1.00 . B B . 42 LYS NZ 1 1
2 3405 2 1 42 LYS O O 4.041 6.681 -5.164 1.00 . B B . 42 LYS O 1 1
2 3406 2 1 43 ILE C C 1.290 5.536 -2.638 1.00 . B B . 43 ILE C 1 1
2 3407 2 1 43 ILE CA C 2.416 5.101 -3.571 1.00 . B B . 43 ILE CA 1 1
2 3408 2 1 43 ILE CB C 2.537 3.557 -3.554 1.00 . B B . 43 ILE CB 1 1
2 3409 2 1 43 ILE CD1 C 3.295 2.939 -5.932 1.00 . B B . 43 ILE CD1 1 1
2 3410 2 1 43 ILE CG1 C 3.678 3.079 -4.468 1.00 . B B . 43 ILE CG1 1 1
2 3411 2 1 43 ILE CG2 C 1.215 2.925 -3.965 1.00 . B B . 43 ILE CG2 1 1
2 3412 2 1 43 ILE H H 3.925 5.693 -2.223 1.00 . B B . 43 ILE H 1 1
2 3413 2 1 43 ILE HA H 2.191 5.426 -4.579 1.00 . B B . 43 ILE HA 1 1
2 3414 2 1 43 ILE HB H 2.748 3.251 -2.539 1.00 . B B . 43 ILE HB 1 1
2 3415 2 1 43 ILE HD11 H 3.097 1.888 -6.157 1.00 . B B . 43 ILE HD11 1 1
2 3416 2 1 43 ILE HD12 H 4.105 3.295 -6.550 1.00 . B B . 43 ILE HD12 1 1
2 3417 2 1 43 ILE HD13 H 2.408 3.522 -6.129 1.00 . B B . 43 ILE HD13 1 1
2 3418 2 1 43 ILE HG12 H 4.492 3.784 -4.411 1.00 . B B . 43 ILE HG12 1 1
2 3419 2 1 43 ILE HG13 H 4.024 2.114 -4.124 1.00 . B B . 43 ILE HG13 1 1
2 3420 2 1 43 ILE HG21 H 1.382 1.910 -4.295 1.00 . B B . 43 ILE HG21 1 1
2 3421 2 1 43 ILE HG22 H 0.771 3.503 -4.764 1.00 . B B . 43 ILE HG22 1 1
2 3422 2 1 43 ILE HG23 H 0.546 2.919 -3.117 1.00 . B B . 43 ILE HG23 1 1
2 3423 2 1 43 ILE N N 3.649 5.744 -3.163 1.00 . B B . 43 ILE N 1 1
2 3424 2 1 43 ILE O O 1.488 5.646 -1.428 1.00 . B B . 43 ILE O 1 1
2 3425 2 1 44 ILE C C -2.166 5.349 -2.461 1.00 . B B . 44 ILE C 1 1
2 3426 2 1 44 ILE CA C -1.000 6.322 -2.446 1.00 . B B . 44 ILE CA 1 1
2 3427 2 1 44 ILE CB C -1.461 7.670 -3.035 1.00 . B B . 44 ILE CB 1 1
2 3428 2 1 44 ILE CD1 C -0.643 10.036 -3.563 1.00 . B B . 44 ILE CD1 1 1
2 3429 2 1 44 ILE CG1 C -0.269 8.622 -3.165 1.00 . B B . 44 ILE CG1 1 1
2 3430 2 1 44 ILE CG2 C -2.560 8.279 -2.179 1.00 . B B . 44 ILE CG2 1 1
2 3431 2 1 44 ILE H H 0.010 5.605 -4.164 1.00 . B B . 44 ILE H 1 1
2 3432 2 1 44 ILE HA H -0.680 6.480 -1.426 1.00 . B B . 44 ILE HA 1 1
2 3433 2 1 44 ILE HB H -1.869 7.483 -4.017 1.00 . B B . 44 ILE HB 1 1
2 3434 2 1 44 ILE HD11 H -1.328 10.447 -2.835 1.00 . B B . 44 ILE HD11 1 1
2 3435 2 1 44 ILE HD12 H -1.115 10.022 -4.535 1.00 . B B . 44 ILE HD12 1 1
2 3436 2 1 44 ILE HD13 H 0.247 10.646 -3.605 1.00 . B B . 44 ILE HD13 1 1
2 3437 2 1 44 ILE HG12 H 0.251 8.671 -2.220 1.00 . B B . 44 ILE HG12 1 1
2 3438 2 1 44 ILE HG13 H 0.404 8.229 -3.921 1.00 . B B . 44 ILE HG13 1 1
2 3439 2 1 44 ILE HG21 H -3.386 7.587 -2.112 1.00 . B B . 44 ILE HG21 1 1
2 3440 2 1 44 ILE HG22 H -2.898 9.201 -2.630 1.00 . B B . 44 ILE HG22 1 1
2 3441 2 1 44 ILE HG23 H -2.176 8.481 -1.190 1.00 . B B . 44 ILE HG23 1 1
2 3442 2 1 44 ILE N N 0.123 5.786 -3.202 1.00 . B B . 44 ILE N 1 1
2 3443 2 1 44 ILE O O -2.709 5.046 -3.518 1.00 . B B . 44 ILE O 1 1
2 3444 2 1 45 LEU C C -4.909 4.479 -0.696 1.00 . B B . 45 LEU C 1 1
2 3445 2 1 45 LEU CA C -3.602 3.870 -1.188 1.00 . B B . 45 LEU CA 1 1
2 3446 2 1 45 LEU CB C -3.175 2.725 -0.265 1.00 . B B . 45 LEU CB 1 1
2 3447 2 1 45 LEU CD1 C -1.050 2.163 -1.492 1.00 . B B . 45 LEU CD1 1 1
2 3448 2 1 45 LEU CD2 C -2.069 0.500 0.058 1.00 . B B . 45 LEU CD2 1 1
2 3449 2 1 45 LEU CG C -2.350 1.617 -0.931 1.00 . B B . 45 LEU CG 1 1
2 3450 2 1 45 LEU H H -2.112 5.196 -0.473 1.00 . B B . 45 LEU H 1 1
2 3451 2 1 45 LEU HA H -3.765 3.469 -2.177 1.00 . B B . 45 LEU HA 1 1
2 3452 2 1 45 LEU HB2 H -2.591 3.142 0.543 1.00 . B B . 45 LEU HB2 1 1
2 3453 2 1 45 LEU HB3 H -4.063 2.276 0.152 1.00 . B B . 45 LEU HB3 1 1
2 3454 2 1 45 LEU HD11 H -0.474 2.613 -0.696 1.00 . B B . 45 LEU HD11 1 1
2 3455 2 1 45 LEU HD12 H -1.269 2.907 -2.245 1.00 . B B . 45 LEU HD12 1 1
2 3456 2 1 45 LEU HD13 H -0.484 1.357 -1.935 1.00 . B B . 45 LEU HD13 1 1
2 3457 2 1 45 LEU HD21 H -3.004 0.083 0.404 1.00 . B B . 45 LEU HD21 1 1
2 3458 2 1 45 LEU HD22 H -1.517 0.893 0.900 1.00 . B B . 45 LEU HD22 1 1
2 3459 2 1 45 LEU HD23 H -1.488 -0.271 -0.425 1.00 . B B . 45 LEU HD23 1 1
2 3460 2 1 45 LEU HG H -2.920 1.202 -1.752 1.00 . B B . 45 LEU HG 1 1
2 3461 2 1 45 LEU N N -2.548 4.867 -1.292 1.00 . B B . 45 LEU N 1 1
2 3462 2 1 45 LEU O O -4.924 5.269 0.252 1.00 . B B . 45 LEU O 1 1
2 3463 2 1 46 LYS C C -8.341 3.464 -1.315 1.00 . B B . 46 LYS C 1 1
2 3464 2 1 46 LYS CA C -7.335 4.559 -1.004 1.00 . B B . 46 LYS CA 1 1
2 3465 2 1 46 LYS CB C -7.707 5.814 -1.796 1.00 . B B . 46 LYS CB 1 1
2 3466 2 1 46 LYS CD C -8.477 6.720 -4.017 1.00 . B B . 46 LYS CD 1 1
2 3467 2 1 46 LYS CE C -8.869 6.322 -5.427 1.00 . B B . 46 LYS CE 1 1
2 3468 2 1 46 LYS CG C -7.900 5.532 -3.273 1.00 . B B . 46 LYS CG 1 1
2 3469 2 1 46 LYS H H -5.891 3.505 -2.136 1.00 . B B . 46 LYS H 1 1
2 3470 2 1 46 LYS HA H -7.370 4.774 0.053 1.00 . B B . 46 LYS HA 1 1
2 3471 2 1 46 LYS HB2 H -8.626 6.223 -1.401 1.00 . B B . 46 LYS HB2 1 1
2 3472 2 1 46 LYS HB3 H -6.918 6.543 -1.688 1.00 . B B . 46 LYS HB3 1 1
2 3473 2 1 46 LYS HD2 H -9.353 7.073 -3.492 1.00 . B B . 46 LYS HD2 1 1
2 3474 2 1 46 LYS HD3 H -7.735 7.501 -4.063 1.00 . B B . 46 LYS HD3 1 1
2 3475 2 1 46 LYS HE2 H -9.222 7.195 -5.950 1.00 . B B . 46 LYS HE2 1 1
2 3476 2 1 46 LYS HE3 H -8.000 5.926 -5.929 1.00 . B B . 46 LYS HE3 1 1
2 3477 2 1 46 LYS HG2 H -6.942 5.285 -3.707 1.00 . B B . 46 LYS HG2 1 1
2 3478 2 1 46 LYS HG3 H -8.570 4.691 -3.383 1.00 . B B . 46 LYS HG3 1 1
2 3479 2 1 46 LYS HZ1 H -10.856 5.724 -5.211 1.00 . B B . 46 LYS HZ1 1 1
2 3480 2 1 46 LYS HZ2 H -9.731 4.561 -4.726 1.00 . B B . 46 LYS HZ2 1 1
2 3481 2 1 46 LYS HZ3 H -9.990 4.836 -6.379 1.00 . B B . 46 LYS HZ3 1 1
2 3482 2 1 46 LYS N N -5.994 4.107 -1.363 1.00 . B B . 46 LYS N 1 1
2 3483 2 1 46 LYS NZ N -9.938 5.292 -5.434 1.00 . B B . 46 LYS NZ 1 1
2 3484 2 1 46 LYS O O -8.019 2.492 -1.991 1.00 . B B . 46 LYS O 1 1
2 3485 2 1 47 LYS C C -11.312 3.203 -2.435 1.00 . B B . 47 LYS C 1 1
2 3486 2 1 47 LYS CA C -10.620 2.694 -1.174 1.00 . B B . 47 LYS CA 1 1
2 3487 2 1 47 LYS CB C -11.610 2.531 -0.010 1.00 . B B . 47 LYS CB 1 1
2 3488 2 1 47 LYS CD C -13.565 1.158 -0.874 1.00 . B B . 47 LYS CD 1 1
2 3489 2 1 47 LYS CE C -14.352 -0.130 -0.704 1.00 . B B . 47 LYS CE 1 1
2 3490 2 1 47 LYS CG C -12.341 1.183 0.022 1.00 . B B . 47 LYS CG 1 1
2 3491 2 1 47 LYS H H -9.731 4.376 -0.223 1.00 . B B . 47 LYS H 1 1
2 3492 2 1 47 LYS HA H -10.167 1.735 -1.392 1.00 . B B . 47 LYS HA 1 1
2 3493 2 1 47 LYS HB2 H -11.071 2.641 0.920 1.00 . B B . 47 LYS HB2 1 1
2 3494 2 1 47 LYS HB3 H -12.352 3.313 -0.075 1.00 . B B . 47 LYS HB3 1 1
2 3495 2 1 47 LYS HD2 H -14.201 1.992 -0.618 1.00 . B B . 47 LYS HD2 1 1
2 3496 2 1 47 LYS HD3 H -13.249 1.245 -1.903 1.00 . B B . 47 LYS HD3 1 1
2 3497 2 1 47 LYS HE2 H -15.113 -0.178 -1.469 1.00 . B B . 47 LYS HE2 1 1
2 3498 2 1 47 LYS HE3 H -13.678 -0.967 -0.814 1.00 . B B . 47 LYS HE3 1 1
2 3499 2 1 47 LYS HG2 H -11.665 0.406 -0.314 1.00 . B B . 47 LYS HG2 1 1
2 3500 2 1 47 LYS HG3 H -12.647 0.977 1.037 1.00 . B B . 47 LYS HG3 1 1
2 3501 2 1 47 LYS HZ1 H -15.850 0.398 0.652 1.00 . B B . 47 LYS HZ1 1 1
2 3502 2 1 47 LYS HZ2 H -14.342 0.117 1.373 1.00 . B B . 47 LYS HZ2 1 1
2 3503 2 1 47 LYS HZ3 H -15.282 -1.193 0.839 1.00 . B B . 47 LYS HZ3 1 1
2 3504 2 1 47 LYS N N -9.552 3.619 -0.827 1.00 . B B . 47 LYS N 1 1
2 3505 2 1 47 LYS NZ N -15.003 -0.208 0.627 1.00 . B B . 47 LYS NZ 1 1
2 3506 2 1 47 LYS O O -11.348 4.409 -2.687 1.00 . B B . 47 LYS O 1 1
2 3507 2 1 48 TYR C C -13.738 3.361 -4.369 1.00 . B B . 48 TYR C 1 1
2 3508 2 1 48 TYR CA C -12.397 2.645 -4.530 1.00 . B B . 48 TYR CA 1 1
2 3509 2 1 48 TYR CB C -12.582 1.389 -5.386 1.00 . B B . 48 TYR CB 1 1
2 3510 2 1 48 TYR CD1 C -12.045 2.112 -7.743 1.00 . B B . 48 TYR CD1 1 1
2 3511 2 1 48 TYR CD2 C -14.307 1.569 -7.220 1.00 . B B . 48 TYR CD2 1 1
2 3512 2 1 48 TYR CE1 C -12.410 2.399 -9.044 1.00 . B B . 48 TYR CE1 1 1
2 3513 2 1 48 TYR CE2 C -14.680 1.855 -8.517 1.00 . B B . 48 TYR CE2 1 1
2 3514 2 1 48 TYR CG C -12.985 1.693 -6.811 1.00 . B B . 48 TYR CG 1 1
2 3515 2 1 48 TYR CZ C -13.729 2.269 -9.425 1.00 . B B . 48 TYR CZ 1 1
2 3516 2 1 48 TYR H H -11.839 1.355 -2.958 1.00 . B B . 48 TYR H 1 1
2 3517 2 1 48 TYR HA H -11.704 3.308 -5.027 1.00 . B B . 48 TYR HA 1 1
2 3518 2 1 48 TYR HB2 H -11.657 0.826 -5.409 1.00 . B B . 48 TYR HB2 1 1
2 3519 2 1 48 TYR HB3 H -13.357 0.779 -4.945 1.00 . B B . 48 TYR HB3 1 1
2 3520 2 1 48 TYR HD1 H -11.014 2.212 -7.441 1.00 . B B . 48 TYR HD1 1 1
2 3521 2 1 48 TYR HD2 H -15.049 1.243 -6.507 1.00 . B B . 48 TYR HD2 1 1
2 3522 2 1 48 TYR HE1 H -11.665 2.723 -9.756 1.00 . B B . 48 TYR HE1 1 1
2 3523 2 1 48 TYR HE2 H -15.713 1.753 -8.816 1.00 . B B . 48 TYR HE2 1 1
2 3524 2 1 48 TYR HH H -13.449 2.156 -11.326 1.00 . B B . 48 TYR HH 1 1
2 3525 2 1 48 TYR N N -11.829 2.290 -3.239 1.00 . B B . 48 TYR N 1 1
2 3526 2 1 48 TYR O O -13.904 4.489 -4.823 1.00 . B B . 48 TYR O 1 1
2 3527 2 1 48 TYR OH O -14.096 2.552 -10.721 1.00 . B B . 48 TYR OH 1 1
2 3528 2 1 49 LYS C C -16.209 4.604 -3.107 1.00 . B B . 49 LYS C 1 1
2 3529 2 1 49 LYS CA C -16.058 3.145 -3.584 1.00 . B B . 49 LYS CA 1 1
2 3530 2 1 49 LYS CB C -16.830 2.207 -2.655 1.00 . B B . 49 LYS CB 1 1
2 3531 2 1 49 LYS CD C -19.013 2.453 -3.877 1.00 . B B . 49 LYS CD 1 1
2 3532 2 1 49 LYS CE C -20.459 2.907 -3.777 1.00 . B B . 49 LYS CE 1 1
2 3533 2 1 49 LYS CG C -18.308 2.544 -2.536 1.00 . B B . 49 LYS CG 1 1
2 3534 2 1 49 LYS H H -14.429 1.829 -3.299 1.00 . B B . 49 LYS H 1 1
2 3535 2 1 49 LYS HA H -16.498 3.073 -4.568 1.00 . B B . 49 LYS HA 1 1
2 3536 2 1 49 LYS HB2 H -16.736 1.195 -3.025 1.00 . B B . 49 LYS HB2 1 1
2 3537 2 1 49 LYS HB3 H -16.392 2.259 -1.670 1.00 . B B . 49 LYS HB3 1 1
2 3538 2 1 49 LYS HD2 H -18.499 3.083 -4.588 1.00 . B B . 49 LYS HD2 1 1
2 3539 2 1 49 LYS HD3 H -18.988 1.429 -4.218 1.00 . B B . 49 LYS HD3 1 1
2 3540 2 1 49 LYS HE2 H -20.478 3.927 -3.421 1.00 . B B . 49 LYS HE2 1 1
2 3541 2 1 49 LYS HE3 H -20.904 2.863 -4.760 1.00 . B B . 49 LYS HE3 1 1
2 3542 2 1 49 LYS HG2 H -18.770 1.849 -1.852 1.00 . B B . 49 LYS HG2 1 1
2 3543 2 1 49 LYS HG3 H -18.408 3.549 -2.153 1.00 . B B . 49 LYS HG3 1 1
2 3544 2 1 49 LYS HZ1 H -22.203 2.473 -2.714 1.00 . B B . 49 LYS HZ1 1 1
2 3545 2 1 49 LYS HZ2 H -20.783 1.995 -1.920 1.00 . B B . 49 LYS HZ2 1 1
2 3546 2 1 49 LYS HZ3 H -21.361 1.098 -3.240 1.00 . B B . 49 LYS HZ3 1 1
2 3547 2 1 49 LYS N N -14.672 2.688 -3.706 1.00 . B B . 49 LYS N 1 1
2 3548 2 1 49 LYS NZ N -21.254 2.060 -2.848 1.00 . B B . 49 LYS NZ 1 1
2 3549 2 1 49 LYS O O -16.785 5.417 -3.830 1.00 . B B . 49 LYS O 1 1
2 3550 2 1 50 PRO C C -15.444 7.425 -2.185 1.00 . B B . 50 PRO C 1 1
2 3551 2 1 50 PRO CA C -15.980 6.294 -1.317 1.00 . B B . 50 PRO CA 1 1
2 3552 2 1 50 PRO CB C -15.244 6.266 0.029 1.00 . B B . 50 PRO CB 1 1
2 3553 2 1 50 PRO CD C -14.876 4.153 -1.008 1.00 . B B . 50 PRO CD 1 1
2 3554 2 1 50 PRO CG C -15.033 4.824 0.324 1.00 . B B . 50 PRO CG 1 1
2 3555 2 1 50 PRO HA H -17.036 6.447 -1.147 1.00 . B B . 50 PRO HA 1 1
2 3556 2 1 50 PRO HB2 H -14.305 6.792 -0.062 1.00 . B B . 50 PRO HB2 1 1
2 3557 2 1 50 PRO HB3 H -15.854 6.738 0.785 1.00 . B B . 50 PRO HB3 1 1
2 3558 2 1 50 PRO HD2 H -13.844 4.179 -1.324 1.00 . B B . 50 PRO HD2 1 1
2 3559 2 1 50 PRO HD3 H -15.234 3.134 -0.963 1.00 . B B . 50 PRO HD3 1 1
2 3560 2 1 50 PRO HG2 H -14.139 4.697 0.917 1.00 . B B . 50 PRO HG2 1 1
2 3561 2 1 50 PRO HG3 H -15.890 4.425 0.847 1.00 . B B . 50 PRO HG3 1 1
2 3562 2 1 50 PRO N N -15.720 4.967 -1.896 1.00 . B B . 50 PRO N 1 1
2 3563 2 1 50 PRO O O -16.114 8.437 -2.388 1.00 . B B . 50 PRO O 1 1
2 3564 2 1 51 HIS C C -12.967 7.649 -4.748 1.00 . B B . 51 HIS C 1 1
2 3565 2 1 51 HIS CA C -13.597 8.268 -3.506 1.00 . B B . 51 HIS CA 1 1
2 3566 2 1 51 HIS CB C -12.548 9.004 -2.662 1.00 . B B . 51 HIS CB 1 1
2 3567 2 1 51 HIS CD2 C -12.751 11.247 -3.961 1.00 . B B . 51 HIS CD2 1 1
2 3568 2 1 51 HIS CE1 C -10.701 11.966 -3.678 1.00 . B B . 51 HIS CE1 1 1
2 3569 2 1 51 HIS CG C -12.087 10.308 -3.244 1.00 . B B . 51 HIS CG 1 1
2 3570 2 1 51 HIS H H -13.780 6.390 -2.555 1.00 . B B . 51 HIS H 1 1
2 3571 2 1 51 HIS HA H -14.357 8.972 -3.815 1.00 . B B . 51 HIS HA 1 1
2 3572 2 1 51 HIS HB2 H -12.965 9.210 -1.689 1.00 . B B . 51 HIS HB2 1 1
2 3573 2 1 51 HIS HB3 H -11.682 8.368 -2.547 1.00 . B B . 51 HIS HB3 1 1
2 3574 2 1 51 HIS HD1 H -10.078 10.344 -2.582 1.00 . B B . 51 HIS HD1 1 1
2 3575 2 1 51 HIS HD2 H -13.787 11.204 -4.270 1.00 . B B . 51 HIS HD2 1 1
2 3576 2 1 51 HIS HE1 H -9.811 12.579 -3.717 1.00 . B B . 51 HIS HE1 1 1
2 3577 2 1 51 HIS HE2 H -12.032 13.031 -4.825 1.00 . B B . 51 HIS HE2 1 1
2 3578 2 1 51 HIS N N -14.240 7.242 -2.706 1.00 . B B . 51 HIS N 1 1
2 3579 2 1 51 HIS ND1 N -10.805 10.791 -3.084 1.00 . B B . 51 HIS ND1 1 1
2 3580 2 1 51 HIS NE2 N -11.866 12.264 -4.220 1.00 . B B . 51 HIS NE2 1 1
2 3581 2 1 51 HIS O O -11.771 7.356 -4.779 1.00 . B B . 51 HIS O 1 1
2 3582 2 1 52 GLY C C -13.094 7.847 -8.074 1.00 . B B . 52 GLY C 1 1
2 3583 2 1 52 GLY CA C -13.314 6.822 -6.988 1.00 . B B . 52 GLY CA 1 1
2 3584 2 1 52 GLY H H -14.734 7.677 -5.675 1.00 . B B . 52 GLY H 1 1
2 3585 2 1 52 GLY HA2 H -12.379 6.320 -6.790 1.00 . B B . 52 GLY HA2 1 1
2 3586 2 1 52 GLY HA3 H -14.041 6.100 -7.328 1.00 . B B . 52 GLY HA3 1 1
2 3587 2 1 52 GLY N N -13.790 7.427 -5.760 1.00 . B B . 52 GLY N 1 1
2 3588 2 1 52 GLY O O -13.984 8.105 -8.884 1.00 . B B . 52 GLY O 1 1
2 3589 2 1 53 VAL C C -10.073 9.435 -9.332 1.00 . B B . 53 VAL C 1 1
2 3590 2 1 53 VAL CA C -11.571 9.458 -9.057 1.00 . B B . 53 VAL CA 1 1
2 3591 2 1 53 VAL CB C -11.996 10.870 -8.581 1.00 . B B . 53 VAL CB 1 1
2 3592 2 1 53 VAL CG1 C -11.173 11.312 -7.381 1.00 . B B . 53 VAL CG1 1 1
2 3593 2 1 53 VAL CG2 C -11.896 11.886 -9.713 1.00 . B B . 53 VAL CG2 1 1
2 3594 2 1 53 VAL H H -11.253 8.187 -7.404 1.00 . B B . 53 VAL H 1 1
2 3595 2 1 53 VAL HA H -12.097 9.234 -9.974 1.00 . B B . 53 VAL HA 1 1
2 3596 2 1 53 VAL HB H -13.030 10.819 -8.270 1.00 . B B . 53 VAL HB 1 1
2 3597 2 1 53 VAL HG11 H -11.470 12.307 -7.086 1.00 . B B . 53 VAL HG11 1 1
2 3598 2 1 53 VAL HG12 H -10.125 11.310 -7.643 1.00 . B B . 53 VAL HG12 1 1
2 3599 2 1 53 VAL HG13 H -11.339 10.629 -6.559 1.00 . B B . 53 VAL HG13 1 1
2 3600 2 1 53 VAL HG21 H -12.190 12.859 -9.350 1.00 . B B . 53 VAL HG21 1 1
2 3601 2 1 53 VAL HG22 H -12.550 11.591 -10.520 1.00 . B B . 53 VAL HG22 1 1
2 3602 2 1 53 VAL HG23 H -10.878 11.926 -10.071 1.00 . B B . 53 VAL HG23 1 1
2 3603 2 1 53 VAL N N -11.916 8.443 -8.077 1.00 . B B . 53 VAL N 1 1
2 3604 2 1 53 VAL O O -9.278 9.052 -8.466 1.00 . B B . 53 VAL O 1 1
2 3605 2 1 54 CYS C C -7.715 11.218 -10.454 1.00 . B B . 54 CYS C 1 1
2 3606 2 1 54 CYS CA C -8.309 9.899 -10.937 1.00 . B B . 54 CYS CA 1 1
2 3607 2 1 54 CYS CB C -8.198 9.773 -12.463 1.00 . B B . 54 CYS CB 1 1
2 3608 2 1 54 CYS H H -10.398 10.066 -11.190 1.00 . B B . 54 CYS H 1 1
2 3609 2 1 54 CYS HA H -7.779 9.082 -10.471 1.00 . B B . 54 CYS HA 1 1
2 3610 2 1 54 CYS HB2 H -8.623 8.827 -12.768 1.00 . B B . 54 CYS HB2 1 1
2 3611 2 1 54 CYS HB3 H -8.755 10.575 -12.924 1.00 . B B . 54 CYS HB3 1 1
2 3612 2 1 54 CYS HG H -6.139 11.107 -13.177 1.00 . B B . 54 CYS HG 1 1
2 3613 2 1 54 CYS N N -9.704 9.818 -10.542 1.00 . B B . 54 CYS N 1 1
2 3614 2 1 54 CYS O O -6.965 11.209 -9.453 1.00 . B B . 54 CYS O 1 1
2 3615 2 1 54 CYS OXT O -8.029 12.265 -11.050 1.00 . B B . 54 CYS OXT 1 1
2 3616 2 1 54 CYS SG S -6.511 9.830 -13.111 1.00 . B B . 54 CYS SG 1 1
3 3617 1 1 1 MET C C -6.925 7.852 -12.197 1.00 . A A . 1 MET C 1 1
3 3618 1 1 1 MET CA C -8.204 7.770 -13.017 1.00 . A A . 1 MET CA 1 1
3 3619 1 1 1 MET CB C -7.879 7.400 -14.473 1.00 . A A . 1 MET CB 1 1
3 3620 1 1 1 MET CE C -5.823 10.731 -15.968 1.00 . A A . 1 MET CE 1 1
3 3621 1 1 1 MET CG C -6.818 8.279 -15.131 1.00 . A A . 1 MET CG 1 1
3 3622 1 1 1 MET H1 H -8.305 9.827 -13.282 1.00 . A A . 1 MET H1 1 1
3 3623 1 1 1 MET H2 H -9.225 9.258 -11.980 1.00 . A A . 1 MET H2 1 1
3 3624 1 1 1 MET H3 H -9.767 9.024 -13.568 1.00 . A A . 1 MET H3 1 1
3 3625 1 1 1 MET HA H -8.840 7.007 -12.591 1.00 . A A . 1 MET HA 1 1
3 3626 1 1 1 MET HB2 H -7.527 6.380 -14.499 1.00 . A A . 1 MET HB2 1 1
3 3627 1 1 1 MET HB3 H -8.784 7.471 -15.058 1.00 . A A . 1 MET HB3 1 1
3 3628 1 1 1 MET HE1 H -5.685 10.282 -16.940 1.00 . A A . 1 MET HE1 1 1
3 3629 1 1 1 MET HE2 H -4.955 10.540 -15.355 1.00 . A A . 1 MET HE2 1 1
3 3630 1 1 1 MET HE3 H -5.957 11.797 -16.081 1.00 . A A . 1 MET HE3 1 1
3 3631 1 1 1 MET HG2 H -5.898 8.181 -14.576 1.00 . A A . 1 MET HG2 1 1
3 3632 1 1 1 MET HG3 H -6.662 7.932 -16.144 1.00 . A A . 1 MET HG3 1 1
3 3633 1 1 1 MET N N -8.922 9.057 -12.956 1.00 . A A . 1 MET N 1 1
3 3634 1 1 1 MET O O -6.209 8.854 -12.249 1.00 . A A . 1 MET O 1 1
3 3635 1 1 1 MET SD S -7.274 10.026 -15.186 1.00 . A A . 1 MET SD 1 1
3 3636 1 1 2 LYS C C -4.212 6.656 -11.550 1.00 . A A . 2 LYS C 1 1
3 3637 1 1 2 LYS CA C -5.426 6.751 -10.639 1.00 . A A . 2 LYS CA 1 1
3 3638 1 1 2 LYS CB C -5.421 5.533 -9.720 1.00 . A A . 2 LYS CB 1 1
3 3639 1 1 2 LYS CD C -6.402 6.392 -7.554 1.00 . A A . 2 LYS CD 1 1
3 3640 1 1 2 LYS CE C -7.141 5.850 -6.348 1.00 . A A . 2 LYS CE 1 1
3 3641 1 1 2 LYS CG C -6.575 5.464 -8.741 1.00 . A A . 2 LYS CG 1 1
3 3642 1 1 2 LYS H H -7.306 6.078 -11.357 1.00 . A A . 2 LYS H 1 1
3 3643 1 1 2 LYS HA H -5.356 7.649 -10.043 1.00 . A A . 2 LYS HA 1 1
3 3644 1 1 2 LYS HB2 H -5.448 4.643 -10.330 1.00 . A A . 2 LYS HB2 1 1
3 3645 1 1 2 LYS HB3 H -4.499 5.538 -9.155 1.00 . A A . 2 LYS HB3 1 1
3 3646 1 1 2 LYS HD2 H -5.352 6.478 -7.318 1.00 . A A . 2 LYS HD2 1 1
3 3647 1 1 2 LYS HD3 H -6.805 7.365 -7.796 1.00 . A A . 2 LYS HD3 1 1
3 3648 1 1 2 LYS HE2 H -6.731 4.877 -6.108 1.00 . A A . 2 LYS HE2 1 1
3 3649 1 1 2 LYS HE3 H -6.984 6.520 -5.517 1.00 . A A . 2 LYS HE3 1 1
3 3650 1 1 2 LYS HG2 H -7.482 5.735 -9.258 1.00 . A A . 2 LYS HG2 1 1
3 3651 1 1 2 LYS HG3 H -6.660 4.449 -8.380 1.00 . A A . 2 LYS HG3 1 1
3 3652 1 1 2 LYS HZ1 H -9.098 5.435 -5.728 1.00 . A A . 2 LYS HZ1 1 1
3 3653 1 1 2 LYS HZ2 H -8.784 4.986 -7.329 1.00 . A A . 2 LYS HZ2 1 1
3 3654 1 1 2 LYS HZ3 H -9.004 6.619 -6.934 1.00 . A A . 2 LYS HZ3 1 1
3 3655 1 1 2 LYS N N -6.655 6.814 -11.419 1.00 . A A . 2 LYS N 1 1
3 3656 1 1 2 LYS NZ N -8.607 5.716 -6.599 1.00 . A A . 2 LYS NZ 1 1
3 3657 1 1 2 LYS O O -4.335 6.429 -12.754 1.00 . A A . 2 LYS O 1 1
3 3658 1 1 3 SER C C -1.612 5.234 -12.149 1.00 . A A . 3 SER C 1 1
3 3659 1 1 3 SER CA C -1.791 6.664 -11.666 1.00 . A A . 3 SER CA 1 1
3 3660 1 1 3 SER CB C -0.647 7.035 -10.736 1.00 . A A . 3 SER CB 1 1
3 3661 1 1 3 SER H H -3.026 7.029 -10.000 1.00 . A A . 3 SER H 1 1
3 3662 1 1 3 SER HA H -1.800 7.333 -12.513 1.00 . A A . 3 SER HA 1 1
3 3663 1 1 3 SER HB2 H -0.647 6.363 -9.885 1.00 . A A . 3 SER HB2 1 1
3 3664 1 1 3 SER HB3 H 0.293 6.953 -11.263 1.00 . A A . 3 SER HB3 1 1
3 3665 1 1 3 SER HG H -0.460 8.972 -10.929 1.00 . A A . 3 SER HG 1 1
3 3666 1 1 3 SER N N -3.046 6.806 -10.953 1.00 . A A . 3 SER N 1 1
3 3667 1 1 3 SER O O -1.305 4.988 -13.314 1.00 . A A . 3 SER O 1 1
3 3668 1 1 3 SER OG O -0.793 8.351 -10.260 1.00 . A A . 3 SER OG 1 1
3 3669 1 1 4 ILE C C -2.933 2.320 -12.107 1.00 . A A . 4 ILE C 1 1
3 3670 1 1 4 ILE CA C -1.636 2.888 -11.561 1.00 . A A . 4 ILE CA 1 1
3 3671 1 1 4 ILE CB C -1.198 2.069 -10.327 1.00 . A A . 4 ILE CB 1 1
3 3672 1 1 4 ILE CD1 C 0.047 2.249 -8.100 1.00 . A A . 4 ILE CD1 1 1
3 3673 1 1 4 ILE CG1 C -0.594 2.989 -9.256 1.00 . A A . 4 ILE CG1 1 1
3 3674 1 1 4 ILE CG2 C -0.198 1.000 -10.745 1.00 . A A . 4 ILE CG2 1 1
3 3675 1 1 4 ILE H H -2.100 4.545 -10.341 1.00 . A A . 4 ILE H 1 1
3 3676 1 1 4 ILE HA H -0.869 2.810 -12.318 1.00 . A A . 4 ILE HA 1 1
3 3677 1 1 4 ILE HB H -2.069 1.576 -9.921 1.00 . A A . 4 ILE HB 1 1
3 3678 1 1 4 ILE HD11 H 0.823 1.599 -8.475 1.00 . A A . 4 ILE HD11 1 1
3 3679 1 1 4 ILE HD12 H -0.702 1.660 -7.590 1.00 . A A . 4 ILE HD12 1 1
3 3680 1 1 4 ILE HD13 H 0.475 2.962 -7.411 1.00 . A A . 4 ILE HD13 1 1
3 3681 1 1 4 ILE HG12 H 0.161 3.614 -9.711 1.00 . A A . 4 ILE HG12 1 1
3 3682 1 1 4 ILE HG13 H -1.382 3.618 -8.850 1.00 . A A . 4 ILE HG13 1 1
3 3683 1 1 4 ILE HG21 H -0.652 0.350 -11.478 1.00 . A A . 4 ILE HG21 1 1
3 3684 1 1 4 ILE HG22 H 0.089 0.421 -9.880 1.00 . A A . 4 ILE HG22 1 1
3 3685 1 1 4 ILE HG23 H 0.676 1.470 -11.170 1.00 . A A . 4 ILE HG23 1 1
3 3686 1 1 4 ILE N N -1.815 4.291 -11.241 1.00 . A A . 4 ILE N 1 1
3 3687 1 1 4 ILE O O -2.929 1.486 -13.012 1.00 . A A . 4 ILE O 1 1
3 3688 1 1 5 GLY C C -5.671 0.957 -11.549 1.00 . A A . 5 GLY C 1 1
3 3689 1 1 5 GLY CA C -5.346 2.362 -12.004 1.00 . A A . 5 GLY CA 1 1
3 3690 1 1 5 GLY H H -3.970 3.455 -10.835 1.00 . A A . 5 GLY H 1 1
3 3691 1 1 5 GLY HA2 H -6.093 3.039 -11.615 1.00 . A A . 5 GLY HA2 1 1
3 3692 1 1 5 GLY HA3 H -5.368 2.393 -13.082 1.00 . A A . 5 GLY HA3 1 1
3 3693 1 1 5 GLY N N -4.041 2.797 -11.553 1.00 . A A . 5 GLY N 1 1
3 3694 1 1 5 GLY O O -6.498 0.275 -12.155 1.00 . A A . 5 GLY O 1 1
3 3695 1 1 6 VAL C C -5.741 -0.762 -8.530 1.00 . A A . 6 VAL C 1 1
3 3696 1 1 6 VAL CA C -5.226 -0.814 -9.961 1.00 . A A . 6 VAL CA 1 1
3 3697 1 1 6 VAL CB C -3.941 -1.673 -10.020 1.00 . A A . 6 VAL CB 1 1
3 3698 1 1 6 VAL CG1 C -3.526 -1.919 -11.461 1.00 . A A . 6 VAL CG1 1 1
3 3699 1 1 6 VAL CG2 C -2.807 -1.017 -9.251 1.00 . A A . 6 VAL CG2 1 1
3 3700 1 1 6 VAL H H -4.375 1.112 -10.041 1.00 . A A . 6 VAL H 1 1
3 3701 1 1 6 VAL HA H -5.977 -1.295 -10.573 1.00 . A A . 6 VAL HA 1 1
3 3702 1 1 6 VAL HB H -4.150 -2.629 -9.562 1.00 . A A . 6 VAL HB 1 1
3 3703 1 1 6 VAL HG11 H -2.589 -2.458 -11.479 1.00 . A A . 6 VAL HG11 1 1
3 3704 1 1 6 VAL HG12 H -3.409 -0.972 -11.969 1.00 . A A . 6 VAL HG12 1 1
3 3705 1 1 6 VAL HG13 H -4.287 -2.502 -11.959 1.00 . A A . 6 VAL HG13 1 1
3 3706 1 1 6 VAL HG21 H -3.084 -0.924 -8.212 1.00 . A A . 6 VAL HG21 1 1
3 3707 1 1 6 VAL HG22 H -2.614 -0.036 -9.662 1.00 . A A . 6 VAL HG22 1 1
3 3708 1 1 6 VAL HG23 H -1.917 -1.622 -9.333 1.00 . A A . 6 VAL HG23 1 1
3 3709 1 1 6 VAL N N -5.013 0.521 -10.487 1.00 . A A . 6 VAL N 1 1
3 3710 1 1 6 VAL O O -5.221 -0.030 -7.678 1.00 . A A . 6 VAL O 1 1
3 3711 1 1 7 VAL C C -7.179 -3.111 -6.504 1.00 . A A . 7 VAL C 1 1
3 3712 1 1 7 VAL CA C -7.375 -1.685 -6.988 1.00 . A A . 7 VAL CA 1 1
3 3713 1 1 7 VAL CB C -8.881 -1.324 -6.999 1.00 . A A . 7 VAL CB 1 1
3 3714 1 1 7 VAL CG1 C -9.651 -2.183 -7.991 1.00 . A A . 7 VAL CG1 1 1
3 3715 1 1 7 VAL CG2 C -9.472 -1.458 -5.604 1.00 . A A . 7 VAL CG2 1 1
3 3716 1 1 7 VAL H H -7.159 -2.063 -9.045 1.00 . A A . 7 VAL H 1 1
3 3717 1 1 7 VAL HA H -6.865 -1.012 -6.311 1.00 . A A . 7 VAL HA 1 1
3 3718 1 1 7 VAL HB H -8.977 -0.292 -7.305 1.00 . A A . 7 VAL HB 1 1
3 3719 1 1 7 VAL HG11 H -9.235 -2.053 -8.980 1.00 . A A . 7 VAL HG11 1 1
3 3720 1 1 7 VAL HG12 H -10.688 -1.883 -7.996 1.00 . A A . 7 VAL HG12 1 1
3 3721 1 1 7 VAL HG13 H -9.578 -3.222 -7.704 1.00 . A A . 7 VAL HG13 1 1
3 3722 1 1 7 VAL HG21 H -10.522 -1.207 -5.631 1.00 . A A . 7 VAL HG21 1 1
3 3723 1 1 7 VAL HG22 H -8.955 -0.788 -4.933 1.00 . A A . 7 VAL HG22 1 1
3 3724 1 1 7 VAL HG23 H -9.349 -2.474 -5.259 1.00 . A A . 7 VAL HG23 1 1
3 3725 1 1 7 VAL N N -6.781 -1.544 -8.298 1.00 . A A . 7 VAL N 1 1
3 3726 1 1 7 VAL O O -7.304 -4.061 -7.275 1.00 . A A . 7 VAL O 1 1
3 3727 1 1 8 ARG C C -7.589 -5.009 -3.731 1.00 . A A . 8 ARG C 1 1
3 3728 1 1 8 ARG CA C -6.529 -4.562 -4.702 1.00 . A A . 8 ARG CA 1 1
3 3729 1 1 8 ARG CB C -5.174 -4.540 -4.009 1.00 . A A . 8 ARG CB 1 1
3 3730 1 1 8 ARG CD C -3.778 -4.862 -6.097 1.00 . A A . 8 ARG CD 1 1
3 3731 1 1 8 ARG CG C -4.108 -5.379 -4.700 1.00 . A A . 8 ARG CG 1 1
3 3732 1 1 8 ARG CZ C -4.350 -5.614 -8.377 1.00 . A A . 8 ARG CZ 1 1
3 3733 1 1 8 ARG H H -6.869 -2.483 -4.638 1.00 . A A . 8 ARG H 1 1
3 3734 1 1 8 ARG HA H -6.492 -5.259 -5.524 1.00 . A A . 8 ARG HA 1 1
3 3735 1 1 8 ARG HB2 H -4.825 -3.519 -3.961 1.00 . A A . 8 ARG HB2 1 1
3 3736 1 1 8 ARG HB3 H -5.295 -4.915 -3.002 1.00 . A A . 8 ARG HB3 1 1
3 3737 1 1 8 ARG HD2 H -3.814 -3.784 -6.077 1.00 . A A . 8 ARG HD2 1 1
3 3738 1 1 8 ARG HD3 H -2.780 -5.179 -6.355 1.00 . A A . 8 ARG HD3 1 1
3 3739 1 1 8 ARG HE H -5.655 -5.438 -6.865 1.00 . A A . 8 ARG HE 1 1
3 3740 1 1 8 ARG HG2 H -3.208 -5.361 -4.102 1.00 . A A . 8 ARG HG2 1 1
3 3741 1 1 8 ARG HG3 H -4.465 -6.395 -4.780 1.00 . A A . 8 ARG HG3 1 1
3 3742 1 1 8 ARG HH11 H -2.379 -5.270 -8.066 1.00 . A A . 8 ARG HH11 1 1
3 3743 1 1 8 ARG HH12 H -2.792 -5.755 -9.682 1.00 . A A . 8 ARG HH12 1 1
3 3744 1 1 8 ARG HH21 H -6.232 -6.052 -9.001 1.00 . A A . 8 ARG HH21 1 1
3 3745 1 1 8 ARG HH22 H -4.998 -6.169 -10.219 1.00 . A A . 8 ARG HH22 1 1
3 3746 1 1 8 ARG N N -6.857 -3.264 -5.238 1.00 . A A . 8 ARG N 1 1
3 3747 1 1 8 ARG NE N -4.708 -5.340 -7.121 1.00 . A A . 8 ARG NE 1 1
3 3748 1 1 8 ARG NH1 N -3.072 -5.535 -8.735 1.00 . A A . 8 ARG NH1 1 1
3 3749 1 1 8 ARG NH2 N -5.265 -5.978 -9.267 1.00 . A A . 8 ARG NH2 1 1
3 3750 1 1 8 ARG O O -8.234 -4.193 -3.076 1.00 . A A . 8 ARG O 1 1
3 3751 1 1 9 LYS C C -7.983 -7.685 -1.705 1.00 . A A . 9 LYS C 1 1
3 3752 1 1 9 LYS CA C -8.732 -6.883 -2.755 1.00 . A A . 9 LYS CA 1 1
3 3753 1 1 9 LYS CB C -9.737 -7.750 -3.519 1.00 . A A . 9 LYS CB 1 1
3 3754 1 1 9 LYS CD C -10.689 -5.698 -4.729 1.00 . A A . 9 LYS CD 1 1
3 3755 1 1 9 LYS CE C -9.980 -5.921 -6.061 1.00 . A A . 9 LYS CE 1 1
3 3756 1 1 9 LYS CG C -10.992 -7.007 -3.994 1.00 . A A . 9 LYS CG 1 1
3 3757 1 1 9 LYS H H -7.248 -6.895 -4.245 1.00 . A A . 9 LYS H 1 1
3 3758 1 1 9 LYS HA H -9.259 -6.074 -2.268 1.00 . A A . 9 LYS HA 1 1
3 3759 1 1 9 LYS HB2 H -9.246 -8.169 -4.386 1.00 . A A . 9 LYS HB2 1 1
3 3760 1 1 9 LYS HB3 H -10.051 -8.555 -2.874 1.00 . A A . 9 LYS HB3 1 1
3 3761 1 1 9 LYS HD2 H -11.619 -5.184 -4.916 1.00 . A A . 9 LYS HD2 1 1
3 3762 1 1 9 LYS HD3 H -10.063 -5.079 -4.096 1.00 . A A . 9 LYS HD3 1 1
3 3763 1 1 9 LYS HE2 H -9.660 -4.963 -6.451 1.00 . A A . 9 LYS HE2 1 1
3 3764 1 1 9 LYS HE3 H -9.113 -6.542 -5.887 1.00 . A A . 9 LYS HE3 1 1
3 3765 1 1 9 LYS HG2 H -11.540 -7.652 -4.664 1.00 . A A . 9 LYS HG2 1 1
3 3766 1 1 9 LYS HG3 H -11.607 -6.787 -3.133 1.00 . A A . 9 LYS HG3 1 1
3 3767 1 1 9 LYS HZ1 H -11.091 -7.551 -6.757 1.00 . A A . 9 LYS HZ1 1 1
3 3768 1 1 9 LYS HZ2 H -10.376 -6.629 -7.982 1.00 . A A . 9 LYS HZ2 1 1
3 3769 1 1 9 LYS HZ3 H -11.743 -6.043 -7.178 1.00 . A A . 9 LYS HZ3 1 1
3 3770 1 1 9 LYS N N -7.779 -6.302 -3.666 1.00 . A A . 9 LYS N 1 1
3 3771 1 1 9 LYS NZ N -10.856 -6.581 -7.063 1.00 . A A . 9 LYS NZ 1 1
3 3772 1 1 9 LYS O O -7.239 -8.612 -2.033 1.00 . A A . 9 LYS O 1 1
3 3773 1 1 10 VAL C C -7.608 -9.396 0.719 1.00 . A A . 10 VAL C 1 1
3 3774 1 1 10 VAL CA C -7.448 -7.877 0.669 1.00 . A A . 10 VAL CA 1 1
3 3775 1 1 10 VAL CB C -7.923 -7.243 2.002 1.00 . A A . 10 VAL CB 1 1
3 3776 1 1 10 VAL CG1 C -7.473 -8.051 3.204 1.00 . A A . 10 VAL CG1 1 1
3 3777 1 1 10 VAL CG2 C -7.413 -5.819 2.117 1.00 . A A . 10 VAL CG2 1 1
3 3778 1 1 10 VAL H H -8.824 -6.589 -0.274 1.00 . A A . 10 VAL H 1 1
3 3779 1 1 10 VAL HA H -6.400 -7.644 0.546 1.00 . A A . 10 VAL HA 1 1
3 3780 1 1 10 VAL HB H -9.001 -7.213 2.000 1.00 . A A . 10 VAL HB 1 1
3 3781 1 1 10 VAL HG11 H -7.883 -9.048 3.143 1.00 . A A . 10 VAL HG11 1 1
3 3782 1 1 10 VAL HG12 H -7.820 -7.572 4.108 1.00 . A A . 10 VAL HG12 1 1
3 3783 1 1 10 VAL HG13 H -6.395 -8.105 3.218 1.00 . A A . 10 VAL HG13 1 1
3 3784 1 1 10 VAL HG21 H -6.334 -5.822 2.106 1.00 . A A . 10 VAL HG21 1 1
3 3785 1 1 10 VAL HG22 H -7.764 -5.385 3.042 1.00 . A A . 10 VAL HG22 1 1
3 3786 1 1 10 VAL HG23 H -7.778 -5.237 1.283 1.00 . A A . 10 VAL HG23 1 1
3 3787 1 1 10 VAL N N -8.165 -7.295 -0.454 1.00 . A A . 10 VAL N 1 1
3 3788 1 1 10 VAL O O -8.641 -9.945 0.345 1.00 . A A . 10 VAL O 1 1
3 3789 1 1 11 ASP C C -7.546 -11.848 2.459 1.00 . A A . 11 ASP C 1 1
3 3790 1 1 11 ASP CA C -6.532 -11.489 1.374 1.00 . A A . 11 ASP CA 1 1
3 3791 1 1 11 ASP CB C -5.098 -11.906 1.748 1.00 . A A . 11 ASP CB 1 1
3 3792 1 1 11 ASP CG C -4.988 -13.166 2.583 1.00 . A A . 11 ASP CG 1 1
3 3793 1 1 11 ASP H H -5.723 -9.546 1.310 1.00 . A A . 11 ASP H 1 1
3 3794 1 1 11 ASP HA H -6.817 -11.977 0.455 1.00 . A A . 11 ASP HA 1 1
3 3795 1 1 11 ASP HB2 H -4.536 -12.063 0.841 1.00 . A A . 11 ASP HB2 1 1
3 3796 1 1 11 ASP HB3 H -4.642 -11.097 2.304 1.00 . A A . 11 ASP HB3 1 1
3 3797 1 1 11 ASP N N -6.542 -10.053 1.142 1.00 . A A . 11 ASP N 1 1
3 3798 1 1 11 ASP O O -8.658 -12.280 2.157 1.00 . A A . 11 ASP O 1 1
3 3799 1 1 11 ASP OD1 O -5.160 -14.274 2.042 1.00 . A A . 11 ASP OD1 1 1
3 3800 1 1 11 ASP OD2 O -4.682 -13.040 3.789 1.00 . A A . 11 ASP OD2 1 1
3 3801 1 1 12 GLU C C -7.483 -10.902 5.974 1.00 . A A . 12 GLU C 1 1
3 3802 1 1 12 GLU CA C -8.031 -11.784 4.867 1.00 . A A . 12 GLU CA 1 1
3 3803 1 1 12 GLU CB C -8.099 -13.231 5.384 1.00 . A A . 12 GLU CB 1 1
3 3804 1 1 12 GLU CD C -8.790 -15.623 4.957 1.00 . A A . 12 GLU CD 1 1
3 3805 1 1 12 GLU CG C -8.558 -14.253 4.357 1.00 . A A . 12 GLU CG 1 1
3 3806 1 1 12 GLU H H -6.213 -11.421 3.860 1.00 . A A . 12 GLU H 1 1
3 3807 1 1 12 GLU HA H -9.022 -11.445 4.590 1.00 . A A . 12 GLU HA 1 1
3 3808 1 1 12 GLU HB2 H -7.118 -13.521 5.728 1.00 . A A . 12 GLU HB2 1 1
3 3809 1 1 12 GLU HB3 H -8.782 -13.263 6.219 1.00 . A A . 12 GLU HB3 1 1
3 3810 1 1 12 GLU HG2 H -9.481 -13.910 3.914 1.00 . A A . 12 GLU HG2 1 1
3 3811 1 1 12 GLU HG3 H -7.800 -14.336 3.593 1.00 . A A . 12 GLU HG3 1 1
3 3812 1 1 12 GLU N N -7.150 -11.652 3.709 1.00 . A A . 12 GLU N 1 1
3 3813 1 1 12 GLU O O -8.215 -10.199 6.662 1.00 . A A . 12 GLU O 1 1
3 3814 1 1 12 GLU OE1 O -7.801 -16.355 5.184 1.00 . A A . 12 GLU OE1 1 1
3 3815 1 1 12 GLU OE2 O -9.962 -15.978 5.204 1.00 . A A . 12 GLU OE2 1 1
3 3816 1 1 13 LEU C C -5.182 -8.773 6.720 1.00 . A A . 13 LEU C 1 1
3 3817 1 1 13 LEU CA C -5.446 -10.212 7.145 1.00 . A A . 13 LEU CA 1 1
3 3818 1 1 13 LEU CB C -4.100 -10.888 7.394 1.00 . A A . 13 LEU CB 1 1
3 3819 1 1 13 LEU CD1 C -2.753 -12.976 7.253 1.00 . A A . 13 LEU CD1 1 1
3 3820 1 1 13 LEU CD2 C -4.629 -12.823 8.902 1.00 . A A . 13 LEU CD2 1 1
3 3821 1 1 13 LEU CG C -4.136 -12.410 7.522 1.00 . A A . 13 LEU CG 1 1
3 3822 1 1 13 LEU H H -5.649 -11.531 5.511 1.00 . A A . 13 LEU H 1 1
3 3823 1 1 13 LEU HA H -6.029 -10.222 8.051 1.00 . A A . 13 LEU HA 1 1
3 3824 1 1 13 LEU HB2 H -3.446 -10.638 6.571 1.00 . A A . 13 LEU HB2 1 1
3 3825 1 1 13 LEU HB3 H -3.681 -10.483 8.303 1.00 . A A . 13 LEU HB3 1 1
3 3826 1 1 13 LEU HD11 H -2.074 -12.656 8.030 1.00 . A A . 13 LEU HD11 1 1
3 3827 1 1 13 LEU HD12 H -2.398 -12.610 6.293 1.00 . A A . 13 LEU HD12 1 1
3 3828 1 1 13 LEU HD13 H -2.799 -14.056 7.233 1.00 . A A . 13 LEU HD13 1 1
3 3829 1 1 13 LEU HD21 H -5.626 -12.441 9.058 1.00 . A A . 13 LEU HD21 1 1
3 3830 1 1 13 LEU HD22 H -3.967 -12.421 9.655 1.00 . A A . 13 LEU HD22 1 1
3 3831 1 1 13 LEU HD23 H -4.640 -13.901 8.971 1.00 . A A . 13 LEU HD23 1 1
3 3832 1 1 13 LEU HG H -4.814 -12.814 6.783 1.00 . A A . 13 LEU HG 1 1
3 3833 1 1 13 LEU N N -6.161 -10.950 6.113 1.00 . A A . 13 LEU N 1 1
3 3834 1 1 13 LEU O O -4.899 -7.909 7.547 1.00 . A A . 13 LEU O 1 1
3 3835 1 1 14 GLY C C -3.811 -7.370 3.823 1.00 . A A . 14 GLY C 1 1
3 3836 1 1 14 GLY CA C -4.873 -7.236 4.890 1.00 . A A . 14 GLY CA 1 1
3 3837 1 1 14 GLY H H -5.613 -9.217 4.829 1.00 . A A . 14 GLY H 1 1
3 3838 1 1 14 GLY HA2 H -5.742 -6.760 4.460 1.00 . A A . 14 GLY HA2 1 1
3 3839 1 1 14 GLY HA3 H -4.493 -6.621 5.691 1.00 . A A . 14 GLY HA3 1 1
3 3840 1 1 14 GLY N N -5.260 -8.527 5.426 1.00 . A A . 14 GLY N 1 1
3 3841 1 1 14 GLY O O -3.409 -6.392 3.205 1.00 . A A . 14 GLY O 1 1
3 3842 1 1 15 ARG C C -2.869 -8.620 1.208 1.00 . A A . 15 ARG C 1 1
3 3843 1 1 15 ARG CA C -2.329 -8.870 2.615 1.00 . A A . 15 ARG CA 1 1
3 3844 1 1 15 ARG CB C -1.857 -10.328 2.729 1.00 . A A . 15 ARG CB 1 1
3 3845 1 1 15 ARG CD C -1.011 -12.203 4.183 1.00 . A A . 15 ARG CD 1 1
3 3846 1 1 15 ARG CG C -1.609 -10.803 4.157 1.00 . A A . 15 ARG CG 1 1
3 3847 1 1 15 ARG CZ C -1.544 -14.385 3.157 1.00 . A A . 15 ARG CZ 1 1
3 3848 1 1 15 ARG H H -3.722 -9.332 4.131 1.00 . A A . 15 ARG H 1 1
3 3849 1 1 15 ARG HA H -1.495 -8.203 2.798 1.00 . A A . 15 ARG HA 1 1
3 3850 1 1 15 ARG HB2 H -2.607 -10.969 2.289 1.00 . A A . 15 ARG HB2 1 1
3 3851 1 1 15 ARG HB3 H -0.938 -10.439 2.173 1.00 . A A . 15 ARG HB3 1 1
3 3852 1 1 15 ARG HD2 H -0.112 -12.206 3.585 1.00 . A A . 15 ARG HD2 1 1
3 3853 1 1 15 ARG HD3 H -0.763 -12.455 5.203 1.00 . A A . 15 ARG HD3 1 1
3 3854 1 1 15 ARG HE H -2.902 -13.000 3.672 1.00 . A A . 15 ARG HE 1 1
3 3855 1 1 15 ARG HG2 H -0.928 -10.122 4.641 1.00 . A A . 15 ARG HG2 1 1
3 3856 1 1 15 ARG HG3 H -2.551 -10.820 4.693 1.00 . A A . 15 ARG HG3 1 1
3 3857 1 1 15 ARG HH11 H 0.426 -14.099 3.550 1.00 . A A . 15 ARG HH11 1 1
3 3858 1 1 15 ARG HH12 H 0.034 -15.615 2.796 1.00 . A A . 15 ARG HH12 1 1
3 3859 1 1 15 ARG HH21 H -3.423 -14.982 2.665 1.00 . A A . 15 ARG HH21 1 1
3 3860 1 1 15 ARG HH22 H -2.152 -16.116 2.281 1.00 . A A . 15 ARG HH22 1 1
3 3861 1 1 15 ARG N N -3.357 -8.596 3.608 1.00 . A A . 15 ARG N 1 1
3 3862 1 1 15 ARG NE N -1.933 -13.213 3.656 1.00 . A A . 15 ARG NE 1 1
3 3863 1 1 15 ARG NH1 N -0.261 -14.724 3.165 1.00 . A A . 15 ARG NH1 1 1
3 3864 1 1 15 ARG NH2 N -2.446 -15.227 2.663 1.00 . A A . 15 ARG NH2 1 1
3 3865 1 1 15 ARG O O -3.913 -9.154 0.840 1.00 . A A . 15 ARG O 1 1
3 3866 1 1 16 ILE C C -1.339 -7.542 -1.850 1.00 . A A . 16 ILE C 1 1
3 3867 1 1 16 ILE CA C -2.576 -7.519 -0.947 1.00 . A A . 16 ILE CA 1 1
3 3868 1 1 16 ILE CB C -3.328 -6.161 -1.091 1.00 . A A . 16 ILE CB 1 1
3 3869 1 1 16 ILE CD1 C -3.014 -3.640 -1.276 1.00 . A A . 16 ILE CD1 1 1
3 3870 1 1 16 ILE CG1 C -2.356 -5.003 -1.316 1.00 . A A . 16 ILE CG1 1 1
3 3871 1 1 16 ILE CG2 C -4.207 -5.885 0.124 1.00 . A A . 16 ILE CG2 1 1
3 3872 1 1 16 ILE H H -1.347 -7.395 0.779 1.00 . A A . 16 ILE H 1 1
3 3873 1 1 16 ILE HA H -3.244 -8.310 -1.260 1.00 . A A . 16 ILE HA 1 1
3 3874 1 1 16 ILE HB H -3.978 -6.239 -1.950 1.00 . A A . 16 ILE HB 1 1
3 3875 1 1 16 ILE HD11 H -2.275 -2.878 -1.474 1.00 . A A . 16 ILE HD11 1 1
3 3876 1 1 16 ILE HD12 H -3.447 -3.479 -0.301 1.00 . A A . 16 ILE HD12 1 1
3 3877 1 1 16 ILE HD13 H -3.789 -3.594 -2.028 1.00 . A A . 16 ILE HD13 1 1
3 3878 1 1 16 ILE HG12 H -1.586 -5.027 -0.561 1.00 . A A . 16 ILE HG12 1 1
3 3879 1 1 16 ILE HG13 H -1.909 -5.123 -2.296 1.00 . A A . 16 ILE HG13 1 1
3 3880 1 1 16 ILE HG21 H -4.909 -6.697 0.251 1.00 . A A . 16 ILE HG21 1 1
3 3881 1 1 16 ILE HG22 H -4.749 -4.963 -0.025 1.00 . A A . 16 ILE HG22 1 1
3 3882 1 1 16 ILE HG23 H -3.588 -5.801 1.005 1.00 . A A . 16 ILE HG23 1 1
3 3883 1 1 16 ILE N N -2.171 -7.800 0.431 1.00 . A A . 16 ILE N 1 1
3 3884 1 1 16 ILE O O -0.226 -7.760 -1.377 1.00 . A A . 16 ILE O 1 1
3 3885 1 1 17 VAL C C -0.061 -5.992 -4.602 1.00 . A A . 17 VAL C 1 1
3 3886 1 1 17 VAL CA C -0.411 -7.376 -4.071 1.00 . A A . 17 VAL CA 1 1
3 3887 1 1 17 VAL CB C -0.697 -8.355 -5.242 1.00 . A A . 17 VAL CB 1 1
3 3888 1 1 17 VAL CG1 C -2.038 -8.064 -5.902 1.00 . A A . 17 VAL CG1 1 1
3 3889 1 1 17 VAL CG2 C 0.427 -8.309 -6.270 1.00 . A A . 17 VAL CG2 1 1
3 3890 1 1 17 VAL H H -2.409 -7.063 -3.460 1.00 . A A . 17 VAL H 1 1
3 3891 1 1 17 VAL HA H 0.443 -7.755 -3.526 1.00 . A A . 17 VAL HA 1 1
3 3892 1 1 17 VAL HB H -0.737 -9.355 -4.838 1.00 . A A . 17 VAL HB 1 1
3 3893 1 1 17 VAL HG11 H -2.827 -8.163 -5.173 1.00 . A A . 17 VAL HG11 1 1
3 3894 1 1 17 VAL HG12 H -2.201 -8.764 -6.708 1.00 . A A . 17 VAL HG12 1 1
3 3895 1 1 17 VAL HG13 H -2.036 -7.058 -6.294 1.00 . A A . 17 VAL HG13 1 1
3 3896 1 1 17 VAL HG21 H 1.360 -8.579 -5.797 1.00 . A A . 17 VAL HG21 1 1
3 3897 1 1 17 VAL HG22 H 0.504 -7.311 -6.676 1.00 . A A . 17 VAL HG22 1 1
3 3898 1 1 17 VAL HG23 H 0.215 -9.006 -7.068 1.00 . A A . 17 VAL HG23 1 1
3 3899 1 1 17 VAL N N -1.522 -7.312 -3.136 1.00 . A A . 17 VAL N 1 1
3 3900 1 1 17 VAL O O -0.883 -5.322 -5.224 1.00 . A A . 17 VAL O 1 1
3 3901 1 1 18 MET C C 2.239 -4.494 -6.222 1.00 . A A . 18 MET C 1 1
3 3902 1 1 18 MET CA C 1.647 -4.288 -4.840 1.00 . A A . 18 MET CA 1 1
3 3903 1 1 18 MET CB C 2.680 -3.668 -3.903 1.00 . A A . 18 MET CB 1 1
3 3904 1 1 18 MET CE C -0.106 -1.655 -1.711 1.00 . A A . 18 MET CE 1 1
3 3905 1 1 18 MET CG C 2.049 -3.033 -2.688 1.00 . A A . 18 MET CG 1 1
3 3906 1 1 18 MET H H 1.751 -6.112 -3.766 1.00 . A A . 18 MET H 1 1
3 3907 1 1 18 MET HA H 0.800 -3.618 -4.917 1.00 . A A . 18 MET HA 1 1
3 3908 1 1 18 MET HB2 H 3.365 -4.436 -3.574 1.00 . A A . 18 MET HB2 1 1
3 3909 1 1 18 MET HB3 H 3.228 -2.906 -4.440 1.00 . A A . 18 MET HB3 1 1
3 3910 1 1 18 MET HE1 H -0.619 -2.602 -1.638 1.00 . A A . 18 MET HE1 1 1
3 3911 1 1 18 MET HE2 H -0.829 -0.860 -1.813 1.00 . A A . 18 MET HE2 1 1
3 3912 1 1 18 MET HE3 H 0.484 -1.495 -0.822 1.00 . A A . 18 MET HE3 1 1
3 3913 1 1 18 MET HG2 H 1.474 -3.779 -2.161 1.00 . A A . 18 MET HG2 1 1
3 3914 1 1 18 MET HG3 H 2.829 -2.654 -2.043 1.00 . A A . 18 MET HG3 1 1
3 3915 1 1 18 MET N N 1.157 -5.557 -4.322 1.00 . A A . 18 MET N 1 1
3 3916 1 1 18 MET O O 2.736 -5.578 -6.532 1.00 . A A . 18 MET O 1 1
3 3917 1 1 18 MET SD S 0.960 -1.674 -3.138 1.00 . A A . 18 MET SD 1 1
3 3918 1 1 19 PRO C C 4.102 -3.432 -8.671 1.00 . A A . 19 PRO C 1 1
3 3919 1 1 19 PRO CA C 2.601 -3.607 -8.460 1.00 . A A . 19 PRO CA 1 1
3 3920 1 1 19 PRO CB C 1.823 -2.486 -9.145 1.00 . A A . 19 PRO CB 1 1
3 3921 1 1 19 PRO CD C 1.781 -2.087 -6.767 1.00 . A A . 19 PRO CD 1 1
3 3922 1 1 19 PRO CG C 1.733 -1.407 -8.121 1.00 . A A . 19 PRO CG 1 1
3 3923 1 1 19 PRO HA H 2.291 -4.557 -8.863 1.00 . A A . 19 PRO HA 1 1
3 3924 1 1 19 PRO HB2 H 2.362 -2.157 -10.021 1.00 . A A . 19 PRO HB2 1 1
3 3925 1 1 19 PRO HB3 H 0.842 -2.843 -9.430 1.00 . A A . 19 PRO HB3 1 1
3 3926 1 1 19 PRO HD2 H 2.507 -1.606 -6.129 1.00 . A A . 19 PRO HD2 1 1
3 3927 1 1 19 PRO HD3 H 0.806 -2.075 -6.306 1.00 . A A . 19 PRO HD3 1 1
3 3928 1 1 19 PRO HG2 H 2.567 -0.729 -8.234 1.00 . A A . 19 PRO HG2 1 1
3 3929 1 1 19 PRO HG3 H 0.800 -0.873 -8.234 1.00 . A A . 19 PRO HG3 1 1
3 3930 1 1 19 PRO N N 2.201 -3.468 -7.077 1.00 . A A . 19 PRO N 1 1
3 3931 1 1 19 PRO O O 4.806 -2.782 -7.878 1.00 . A A . 19 PRO O 1 1
3 3932 1 1 20 ILE C C 6.267 -2.317 -10.254 1.00 . A A . 20 ILE C 1 1
3 3933 1 1 20 ILE CA C 5.961 -3.812 -10.189 1.00 . A A . 20 ILE CA 1 1
3 3934 1 1 20 ILE CB C 6.209 -4.463 -11.571 1.00 . A A . 20 ILE CB 1 1
3 3935 1 1 20 ILE CD1 C 8.750 -4.600 -11.304 1.00 . A A . 20 ILE CD1 1 1
3 3936 1 1 20 ILE CG1 C 7.590 -4.092 -12.132 1.00 . A A . 20 ILE CG1 1 1
3 3937 1 1 20 ILE CG2 C 5.110 -4.071 -12.550 1.00 . A A . 20 ILE CG2 1 1
3 3938 1 1 20 ILE H H 4.007 -4.607 -10.282 1.00 . A A . 20 ILE H 1 1
3 3939 1 1 20 ILE HA H 6.615 -4.278 -9.466 1.00 . A A . 20 ILE HA 1 1
3 3940 1 1 20 ILE HB H 6.165 -5.533 -11.438 1.00 . A A . 20 ILE HB 1 1
3 3941 1 1 20 ILE HD11 H 8.715 -4.152 -10.322 1.00 . A A . 20 ILE HD11 1 1
3 3942 1 1 20 ILE HD12 H 9.679 -4.339 -11.787 1.00 . A A . 20 ILE HD12 1 1
3 3943 1 1 20 ILE HD13 H 8.682 -5.675 -11.210 1.00 . A A . 20 ILE HD13 1 1
3 3944 1 1 20 ILE HG12 H 7.690 -4.501 -13.124 1.00 . A A . 20 ILE HG12 1 1
3 3945 1 1 20 ILE HG13 H 7.669 -3.015 -12.183 1.00 . A A . 20 ILE HG13 1 1
3 3946 1 1 20 ILE HG21 H 5.015 -2.993 -12.576 1.00 . A A . 20 ILE HG21 1 1
3 3947 1 1 20 ILE HG22 H 4.174 -4.506 -12.232 1.00 . A A . 20 ILE HG22 1 1
3 3948 1 1 20 ILE HG23 H 5.358 -4.434 -13.538 1.00 . A A . 20 ILE HG23 1 1
3 3949 1 1 20 ILE N N 4.588 -4.015 -9.758 1.00 . A A . 20 ILE N 1 1
3 3950 1 1 20 ILE O O 7.366 -1.885 -9.939 1.00 . A A . 20 ILE O 1 1
3 3951 1 1 21 GLU C C 5.779 0.539 -9.389 1.00 . A A . 21 GLU C 1 1
3 3952 1 1 21 GLU CA C 5.373 -0.095 -10.715 1.00 . A A . 21 GLU CA 1 1
3 3953 1 1 21 GLU CB C 4.046 0.482 -11.190 1.00 . A A . 21 GLU CB 1 1
3 3954 1 1 21 GLU CD C 4.504 0.059 -13.625 1.00 . A A . 21 GLU CD 1 1
3 3955 1 1 21 GLU CG C 3.553 -0.162 -12.470 1.00 . A A . 21 GLU CG 1 1
3 3956 1 1 21 GLU H H 4.395 -1.958 -10.824 1.00 . A A . 21 GLU H 1 1
3 3957 1 1 21 GLU HA H 6.138 0.126 -11.450 1.00 . A A . 21 GLU HA 1 1
3 3958 1 1 21 GLU HB2 H 3.302 0.328 -10.422 1.00 . A A . 21 GLU HB2 1 1
3 3959 1 1 21 GLU HB3 H 4.162 1.541 -11.364 1.00 . A A . 21 GLU HB3 1 1
3 3960 1 1 21 GLU HG2 H 3.456 -1.229 -12.308 1.00 . A A . 21 GLU HG2 1 1
3 3961 1 1 21 GLU HG3 H 2.591 0.255 -12.721 1.00 . A A . 21 GLU HG3 1 1
3 3962 1 1 21 GLU N N 5.256 -1.541 -10.611 1.00 . A A . 21 GLU N 1 1
3 3963 1 1 21 GLU O O 6.444 1.566 -9.378 1.00 . A A . 21 GLU O 1 1
3 3964 1 1 21 GLU OE1 O 4.556 1.188 -14.154 1.00 . A A . 21 GLU OE1 1 1
3 3965 1 1 21 GLU OE2 O 5.211 -0.896 -14.003 1.00 . A A . 21 GLU OE2 1 1
3 3966 1 1 22 LEU C C 7.222 0.008 -6.682 1.00 . A A . 22 LEU C 1 1
3 3967 1 1 22 LEU CA C 5.801 0.444 -6.974 1.00 . A A . 22 LEU CA 1 1
3 3968 1 1 22 LEU CB C 4.832 0.008 -5.859 1.00 . A A . 22 LEU CB 1 1
3 3969 1 1 22 LEU CD1 C 4.615 -0.455 -3.403 1.00 . A A . 22 LEU CD1 1 1
3 3970 1 1 22 LEU CD2 C 5.609 -2.186 -4.884 1.00 . A A . 22 LEU CD2 1 1
3 3971 1 1 22 LEU CG C 5.461 -0.690 -4.641 1.00 . A A . 22 LEU CG 1 1
3 3972 1 1 22 LEU H H 4.885 -0.909 -8.322 1.00 . A A . 22 LEU H 1 1
3 3973 1 1 22 LEU HA H 5.786 1.524 -7.046 1.00 . A A . 22 LEU HA 1 1
3 3974 1 1 22 LEU HB2 H 4.324 0.893 -5.504 1.00 . A A . 22 LEU HB2 1 1
3 3975 1 1 22 LEU HB3 H 4.094 -0.649 -6.286 1.00 . A A . 22 LEU HB3 1 1
3 3976 1 1 22 LEU HD11 H 4.542 0.605 -3.213 1.00 . A A . 22 LEU HD11 1 1
3 3977 1 1 22 LEU HD12 H 5.074 -0.942 -2.556 1.00 . A A . 22 LEU HD12 1 1
3 3978 1 1 22 LEU HD13 H 3.627 -0.863 -3.560 1.00 . A A . 22 LEU HD13 1 1
3 3979 1 1 22 LEU HD21 H 6.252 -2.349 -5.738 1.00 . A A . 22 LEU HD21 1 1
3 3980 1 1 22 LEU HD22 H 4.638 -2.616 -5.077 1.00 . A A . 22 LEU HD22 1 1
3 3981 1 1 22 LEU HD23 H 6.043 -2.652 -4.012 1.00 . A A . 22 LEU HD23 1 1
3 3982 1 1 22 LEU HG H 6.444 -0.278 -4.460 1.00 . A A . 22 LEU HG 1 1
3 3983 1 1 22 LEU N N 5.403 -0.077 -8.272 1.00 . A A . 22 LEU N 1 1
3 3984 1 1 22 LEU O O 8.002 0.744 -6.079 1.00 . A A . 22 LEU O 1 1
3 3985 1 1 23 ARG C C 9.863 -0.794 -7.872 1.00 . A A . 23 ARG C 1 1
3 3986 1 1 23 ARG CA C 8.939 -1.670 -7.028 1.00 . A A . 23 ARG CA 1 1
3 3987 1 1 23 ARG CB C 9.071 -3.141 -7.457 1.00 . A A . 23 ARG CB 1 1
3 3988 1 1 23 ARG CD C 8.591 -5.546 -6.874 1.00 . A A . 23 ARG CD 1 1
3 3989 1 1 23 ARG CG C 8.163 -4.096 -6.695 1.00 . A A . 23 ARG CG 1 1
3 3990 1 1 23 ARG CZ C 8.816 -7.238 -8.653 1.00 . A A . 23 ARG CZ 1 1
3 3991 1 1 23 ARG H H 6.863 -1.769 -7.555 1.00 . A A . 23 ARG H 1 1
3 3992 1 1 23 ARG HA H 9.232 -1.575 -5.993 1.00 . A A . 23 ARG HA 1 1
3 3993 1 1 23 ARG HB2 H 8.843 -3.223 -8.509 1.00 . A A . 23 ARG HB2 1 1
3 3994 1 1 23 ARG HB3 H 10.093 -3.452 -7.292 1.00 . A A . 23 ARG HB3 1 1
3 3995 1 1 23 ARG HD2 H 9.613 -5.647 -6.540 1.00 . A A . 23 ARG HD2 1 1
3 3996 1 1 23 ARG HD3 H 7.954 -6.170 -6.265 1.00 . A A . 23 ARG HD3 1 1
3 3997 1 1 23 ARG HE H 8.193 -5.354 -8.929 1.00 . A A . 23 ARG HE 1 1
3 3998 1 1 23 ARG HG2 H 8.204 -3.848 -5.645 1.00 . A A . 23 ARG HG2 1 1
3 3999 1 1 23 ARG HG3 H 7.149 -3.983 -7.055 1.00 . A A . 23 ARG HG3 1 1
3 4000 1 1 23 ARG HH11 H 9.404 -7.849 -6.816 1.00 . A A . 23 ARG HH11 1 1
3 4001 1 1 23 ARG HH12 H 9.496 -9.053 -8.059 1.00 . A A . 23 ARG HH12 1 1
3 4002 1 1 23 ARG HH21 H 8.346 -6.951 -10.606 1.00 . A A . 23 ARG HH21 1 1
3 4003 1 1 23 ARG HH22 H 8.925 -8.536 -10.204 1.00 . A A . 23 ARG HH22 1 1
3 4004 1 1 23 ARG N N 7.563 -1.192 -7.142 1.00 . A A . 23 ARG N 1 1
3 4005 1 1 23 ARG NE N 8.507 -5.999 -8.262 1.00 . A A . 23 ARG NE 1 1
3 4006 1 1 23 ARG NH1 N 9.280 -8.113 -7.772 1.00 . A A . 23 ARG NH1 1 1
3 4007 1 1 23 ARG NH2 N 8.683 -7.602 -9.923 1.00 . A A . 23 ARG NH2 1 1
3 4008 1 1 23 ARG O O 11.035 -0.601 -7.543 1.00 . A A . 23 ARG O 1 1
3 4009 1 1 24 ARG C C 10.070 2.030 -9.398 1.00 . A A . 24 ARG C 1 1
3 4010 1 1 24 ARG CA C 10.031 0.589 -9.884 1.00 . A A . 24 ARG CA 1 1
3 4011 1 1 24 ARG CB C 9.368 0.518 -11.260 1.00 . A A . 24 ARG CB 1 1
3 4012 1 1 24 ARG CD C 8.573 -0.946 -13.145 1.00 . A A . 24 ARG CD 1 1
3 4013 1 1 24 ARG CG C 9.406 -0.869 -11.874 1.00 . A A . 24 ARG CG 1 1
3 4014 1 1 24 ARG CZ C 8.597 -0.046 -15.441 1.00 . A A . 24 ARG CZ 1 1
3 4015 1 1 24 ARG H H 8.347 -0.408 -9.104 1.00 . A A . 24 ARG H 1 1
3 4016 1 1 24 ARG HA H 11.042 0.212 -9.958 1.00 . A A . 24 ARG HA 1 1
3 4017 1 1 24 ARG HB2 H 8.328 0.812 -11.161 1.00 . A A . 24 ARG HB2 1 1
3 4018 1 1 24 ARG HB3 H 9.868 1.203 -11.928 1.00 . A A . 24 ARG HB3 1 1
3 4019 1 1 24 ARG HD2 H 8.428 -1.985 -13.401 1.00 . A A . 24 ARG HD2 1 1
3 4020 1 1 24 ARG HD3 H 7.613 -0.488 -12.955 1.00 . A A . 24 ARG HD3 1 1
3 4021 1 1 24 ARG HE H 10.146 0.013 -14.166 1.00 . A A . 24 ARG HE 1 1
3 4022 1 1 24 ARG HG2 H 10.430 -1.119 -12.110 1.00 . A A . 24 ARG HG2 1 1
3 4023 1 1 24 ARG HG3 H 9.019 -1.582 -11.152 1.00 . A A . 24 ARG HG3 1 1
3 4024 1 1 24 ARG HH11 H 6.779 -0.744 -14.841 1.00 . A A . 24 ARG HH11 1 1
3 4025 1 1 24 ARG HH12 H 6.865 -0.188 -16.486 1.00 . A A . 24 ARG HH12 1 1
3 4026 1 1 24 ARG HH21 H 10.230 0.772 -16.327 1.00 . A A . 24 ARG HH21 1 1
3 4027 1 1 24 ARG HH22 H 8.803 0.680 -17.323 1.00 . A A . 24 ARG HH22 1 1
3 4028 1 1 24 ARG N N 9.301 -0.250 -8.945 1.00 . A A . 24 ARG N 1 1
3 4029 1 1 24 ARG NE N 9.204 -0.268 -14.276 1.00 . A A . 24 ARG NE 1 1
3 4030 1 1 24 ARG NH1 N 7.313 -0.349 -15.603 1.00 . A A . 24 ARG NH1 1 1
3 4031 1 1 24 ARG NH2 N 9.262 0.512 -16.442 1.00 . A A . 24 ARG NH2 1 1
3 4032 1 1 24 ARG O O 11.059 2.738 -9.593 1.00 . A A . 24 ARG O 1 1
3 4033 1 1 25 ALA C C 9.793 4.038 -7.104 1.00 . A A . 25 ALA C 1 1
3 4034 1 1 25 ALA CA C 8.853 3.812 -8.268 1.00 . A A . 25 ALA CA 1 1
3 4035 1 1 25 ALA CB C 7.422 4.086 -7.838 1.00 . A A . 25 ALA CB 1 1
3 4036 1 1 25 ALA H H 8.246 1.818 -8.618 1.00 . A A . 25 ALA H 1 1
3 4037 1 1 25 ALA HA H 9.106 4.491 -9.069 1.00 . A A . 25 ALA HA 1 1
3 4038 1 1 25 ALA HB1 H 7.144 3.393 -7.055 1.00 . A A . 25 ALA HB1 1 1
3 4039 1 1 25 ALA HB2 H 6.761 3.962 -8.682 1.00 . A A . 25 ALA HB2 1 1
3 4040 1 1 25 ALA HB3 H 7.348 5.098 -7.465 1.00 . A A . 25 ALA HB3 1 1
3 4041 1 1 25 ALA N N 8.983 2.449 -8.763 1.00 . A A . 25 ALA N 1 1
3 4042 1 1 25 ALA O O 10.480 5.057 -7.019 1.00 . A A . 25 ALA O 1 1
3 4043 1 1 26 LEU C C 12.033 2.611 -5.253 1.00 . A A . 26 LEU C 1 1
3 4044 1 1 26 LEU CA C 10.628 3.146 -5.023 1.00 . A A . 26 LEU CA 1 1
3 4045 1 1 26 LEU CB C 9.946 2.375 -3.896 1.00 . A A . 26 LEU CB 1 1
3 4046 1 1 26 LEU CD1 C 7.960 2.030 -2.417 1.00 . A A . 26 LEU CD1 1 1
3 4047 1 1 26 LEU CD2 C 8.903 4.326 -2.736 1.00 . A A . 26 LEU CD2 1 1
3 4048 1 1 26 LEU CG C 8.638 2.979 -3.393 1.00 . A A . 26 LEU CG 1 1
3 4049 1 1 26 LEU H H 9.290 2.254 -6.383 1.00 . A A . 26 LEU H 1 1
3 4050 1 1 26 LEU HA H 10.691 4.183 -4.745 1.00 . A A . 26 LEU HA 1 1
3 4051 1 1 26 LEU HB2 H 9.738 1.375 -4.253 1.00 . A A . 26 LEU HB2 1 1
3 4052 1 1 26 LEU HB3 H 10.632 2.310 -3.065 1.00 . A A . 26 LEU HB3 1 1
3 4053 1 1 26 LEU HD11 H 7.722 1.106 -2.923 1.00 . A A . 26 LEU HD11 1 1
3 4054 1 1 26 LEU HD12 H 7.052 2.481 -2.044 1.00 . A A . 26 LEU HD12 1 1
3 4055 1 1 26 LEU HD13 H 8.627 1.827 -1.592 1.00 . A A . 26 LEU HD13 1 1
3 4056 1 1 26 LEU HD21 H 9.581 4.193 -1.905 1.00 . A A . 26 LEU HD21 1 1
3 4057 1 1 26 LEU HD22 H 7.973 4.744 -2.380 1.00 . A A . 26 LEU HD22 1 1
3 4058 1 1 26 LEU HD23 H 9.346 4.995 -3.457 1.00 . A A . 26 LEU HD23 1 1
3 4059 1 1 26 LEU HG H 7.973 3.135 -4.231 1.00 . A A . 26 LEU HG 1 1
3 4060 1 1 26 LEU N N 9.827 3.059 -6.223 1.00 . A A . 26 LEU N 1 1
3 4061 1 1 26 LEU O O 12.928 3.351 -5.664 1.00 . A A . 26 LEU O 1 1
3 4062 1 1 27 ASP C C 13.322 -0.742 -4.464 1.00 . A A . 27 ASP C 1 1
3 4063 1 1 27 ASP CA C 13.496 0.654 -5.042 1.00 . A A . 27 ASP CA 1 1
3 4064 1 1 27 ASP CB C 14.524 1.448 -4.218 1.00 . A A . 27 ASP CB 1 1
3 4065 1 1 27 ASP CG C 15.905 0.821 -4.214 1.00 . A A . 27 ASP CG 1 1
3 4066 1 1 27 ASP H H 11.402 0.767 -4.852 1.00 . A A . 27 ASP H 1 1
3 4067 1 1 27 ASP HA H 13.830 0.578 -6.067 1.00 . A A . 27 ASP HA 1 1
3 4068 1 1 27 ASP HB2 H 14.606 2.444 -4.628 1.00 . A A . 27 ASP HB2 1 1
3 4069 1 1 27 ASP HB3 H 14.176 1.514 -3.199 1.00 . A A . 27 ASP HB3 1 1
3 4070 1 1 27 ASP N N 12.196 1.313 -5.025 1.00 . A A . 27 ASP N 1 1
3 4071 1 1 27 ASP O O 13.888 -1.083 -3.431 1.00 . A A . 27 ASP O 1 1
3 4072 1 1 27 ASP OD1 O 16.523 0.713 -5.296 1.00 . A A . 27 ASP OD1 1 1
3 4073 1 1 27 ASP OD2 O 16.386 0.457 -3.121 1.00 . A A . 27 ASP OD2 1 1
3 4074 1 1 28 ILE C C 12.660 -3.887 -5.680 1.00 . A A . 28 ILE C 1 1
3 4075 1 1 28 ILE CA C 12.207 -2.881 -4.634 1.00 . A A . 28 ILE CA 1 1
3 4076 1 1 28 ILE CB C 10.710 -3.127 -4.293 1.00 . A A . 28 ILE CB 1 1
3 4077 1 1 28 ILE CD1 C 10.105 -0.913 -3.167 1.00 . A A . 28 ILE CD1 1 1
3 4078 1 1 28 ILE CG1 C 10.297 -2.401 -3.005 1.00 . A A . 28 ILE CG1 1 1
3 4079 1 1 28 ILE CG2 C 10.427 -4.612 -4.156 1.00 . A A . 28 ILE CG2 1 1
3 4080 1 1 28 ILE H H 11.993 -1.179 -5.884 1.00 . A A . 28 ILE H 1 1
3 4081 1 1 28 ILE HA H 12.786 -3.037 -3.735 1.00 . A A . 28 ILE HA 1 1
3 4082 1 1 28 ILE HB H 10.111 -2.756 -5.117 1.00 . A A . 28 ILE HB 1 1
3 4083 1 1 28 ILE HD11 H 9.824 -0.482 -2.218 1.00 . A A . 28 ILE HD11 1 1
3 4084 1 1 28 ILE HD12 H 9.327 -0.727 -3.893 1.00 . A A . 28 ILE HD12 1 1
3 4085 1 1 28 ILE HD13 H 11.029 -0.466 -3.506 1.00 . A A . 28 ILE HD13 1 1
3 4086 1 1 28 ILE HG12 H 9.362 -2.814 -2.656 1.00 . A A . 28 ILE HG12 1 1
3 4087 1 1 28 ILE HG13 H 11.058 -2.558 -2.247 1.00 . A A . 28 ILE HG13 1 1
3 4088 1 1 28 ILE HG21 H 9.394 -4.751 -3.873 1.00 . A A . 28 ILE HG21 1 1
3 4089 1 1 28 ILE HG22 H 11.071 -5.035 -3.400 1.00 . A A . 28 ILE HG22 1 1
3 4090 1 1 28 ILE HG23 H 10.609 -5.096 -5.104 1.00 . A A . 28 ILE HG23 1 1
3 4091 1 1 28 ILE N N 12.462 -1.522 -5.090 1.00 . A A . 28 ILE N 1 1
3 4092 1 1 28 ILE O O 12.388 -3.721 -6.869 1.00 . A A . 28 ILE O 1 1
3 4093 1 1 29 ALA C C 12.971 -7.177 -6.099 1.00 . A A . 29 ALA C 1 1
3 4094 1 1 29 ALA CA C 13.848 -5.941 -6.140 1.00 . A A . 29 ALA CA 1 1
3 4095 1 1 29 ALA CB C 15.288 -6.302 -5.807 1.00 . A A . 29 ALA CB 1 1
3 4096 1 1 29 ALA H H 13.556 -4.995 -4.267 1.00 . A A . 29 ALA H 1 1
3 4097 1 1 29 ALA HA H 13.827 -5.537 -7.128 1.00 . A A . 29 ALA HA 1 1
3 4098 1 1 29 ALA HB1 H 15.330 -6.740 -4.819 1.00 . A A . 29 ALA HB1 1 1
3 4099 1 1 29 ALA HB2 H 15.899 -5.412 -5.833 1.00 . A A . 29 ALA HB2 1 1
3 4100 1 1 29 ALA HB3 H 15.657 -7.013 -6.531 1.00 . A A . 29 ALA HB3 1 1
3 4101 1 1 29 ALA N N 13.357 -4.921 -5.236 1.00 . A A . 29 ALA N 1 1
3 4102 1 1 29 ALA O O 12.375 -7.573 -7.100 1.00 . A A . 29 ALA O 1 1
3 4103 1 1 30 ILE C C 11.400 -8.970 -3.410 1.00 . A A . 30 ILE C 1 1
3 4104 1 1 30 ILE CA C 12.122 -8.997 -4.749 1.00 . A A . 30 ILE CA 1 1
3 4105 1 1 30 ILE CB C 13.051 -10.240 -4.873 1.00 . A A . 30 ILE CB 1 1
3 4106 1 1 30 ILE CD1 C 11.887 -12.133 -3.564 1.00 . A A . 30 ILE CD1 1 1
3 4107 1 1 30 ILE CG1 C 12.247 -11.555 -4.918 1.00 . A A . 30 ILE CG1 1 1
3 4108 1 1 30 ILE CG2 C 14.083 -10.268 -3.749 1.00 . A A . 30 ILE CG2 1 1
3 4109 1 1 30 ILE H H 13.302 -7.341 -4.151 1.00 . A A . 30 ILE H 1 1
3 4110 1 1 30 ILE HA H 11.384 -9.047 -5.537 1.00 . A A . 30 ILE HA 1 1
3 4111 1 1 30 ILE HB H 13.592 -10.142 -5.801 1.00 . A A . 30 ILE HB 1 1
3 4112 1 1 30 ILE HD11 H 11.309 -13.034 -3.700 1.00 . A A . 30 ILE HD11 1 1
3 4113 1 1 30 ILE HD12 H 11.305 -11.412 -3.006 1.00 . A A . 30 ILE HD12 1 1
3 4114 1 1 30 ILE HD13 H 12.790 -12.365 -3.020 1.00 . A A . 30 ILE HD13 1 1
3 4115 1 1 30 ILE HG12 H 11.326 -11.380 -5.452 1.00 . A A . 30 ILE HG12 1 1
3 4116 1 1 30 ILE HG13 H 12.825 -12.297 -5.451 1.00 . A A . 30 ILE HG13 1 1
3 4117 1 1 30 ILE HG21 H 13.577 -10.240 -2.795 1.00 . A A . 30 ILE HG21 1 1
3 4118 1 1 30 ILE HG22 H 14.734 -9.410 -3.837 1.00 . A A . 30 ILE HG22 1 1
3 4119 1 1 30 ILE HG23 H 14.669 -11.173 -3.820 1.00 . A A . 30 ILE HG23 1 1
3 4120 1 1 30 ILE N N 12.872 -7.762 -4.924 1.00 . A A . 30 ILE N 1 1
3 4121 1 1 30 ILE O O 10.319 -9.522 -3.267 1.00 . A A . 30 ILE O 1 1
3 4122 1 1 31 LYS C C 11.600 -6.639 -0.735 1.00 . A A . 31 LYS C 1 1
3 4123 1 1 31 LYS CA C 11.402 -8.090 -1.142 1.00 . A A . 31 LYS CA 1 1
3 4124 1 1 31 LYS CB C 12.034 -9.009 -0.091 1.00 . A A . 31 LYS CB 1 1
3 4125 1 1 31 LYS CD C 12.384 -11.360 0.721 1.00 . A A . 31 LYS CD 1 1
3 4126 1 1 31 LYS CE C 11.335 -11.243 1.808 1.00 . A A . 31 LYS CE 1 1
3 4127 1 1 31 LYS CG C 12.031 -10.483 -0.467 1.00 . A A . 31 LYS CG 1 1
3 4128 1 1 31 LYS H H 12.899 -7.957 -2.599 1.00 . A A . 31 LYS H 1 1
3 4129 1 1 31 LYS HA H 10.345 -8.302 -1.219 1.00 . A A . 31 LYS HA 1 1
3 4130 1 1 31 LYS HB2 H 13.058 -8.703 0.057 1.00 . A A . 31 LYS HB2 1 1
3 4131 1 1 31 LYS HB3 H 11.495 -8.895 0.838 1.00 . A A . 31 LYS HB3 1 1
3 4132 1 1 31 LYS HD2 H 12.439 -12.388 0.395 1.00 . A A . 31 LYS HD2 1 1
3 4133 1 1 31 LYS HD3 H 13.339 -11.051 1.118 1.00 . A A . 31 LYS HD3 1 1
3 4134 1 1 31 LYS HE2 H 11.229 -10.203 2.077 1.00 . A A . 31 LYS HE2 1 1
3 4135 1 1 31 LYS HE3 H 10.394 -11.610 1.418 1.00 . A A . 31 LYS HE3 1 1
3 4136 1 1 31 LYS HG2 H 11.048 -10.754 -0.822 1.00 . A A . 31 LYS HG2 1 1
3 4137 1 1 31 LYS HG3 H 12.756 -10.645 -1.251 1.00 . A A . 31 LYS HG3 1 1
3 4138 1 1 31 LYS HZ1 H 11.764 -13.032 2.788 1.00 . A A . 31 LYS HZ1 1 1
3 4139 1 1 31 LYS HZ2 H 10.956 -11.897 3.754 1.00 . A A . 31 LYS HZ2 1 1
3 4140 1 1 31 LYS HZ3 H 12.604 -11.696 3.406 1.00 . A A . 31 LYS HZ3 1 1
3 4141 1 1 31 LYS N N 12.009 -8.305 -2.441 1.00 . A A . 31 LYS N 1 1
3 4142 1 1 31 LYS NZ N 11.689 -12.021 3.021 1.00 . A A . 31 LYS NZ 1 1
3 4143 1 1 31 LYS O O 10.642 -5.904 -0.500 1.00 . A A . 31 LYS O 1 1
3 4144 1 1 32 ASP C C 12.503 -4.366 0.915 1.00 . A A . 32 ASP C 1 1
3 4145 1 1 32 ASP CA C 13.285 -4.909 -0.286 1.00 . A A . 32 ASP CA 1 1
3 4146 1 1 32 ASP CB C 13.279 -3.956 -1.469 1.00 . A A . 32 ASP CB 1 1
3 4147 1 1 32 ASP CG C 14.659 -3.876 -2.079 1.00 . A A . 32 ASP CG 1 1
3 4148 1 1 32 ASP H H 13.555 -6.867 -1.033 1.00 . A A . 32 ASP H 1 1
3 4149 1 1 32 ASP HA H 14.309 -5.018 0.036 1.00 . A A . 32 ASP HA 1 1
3 4150 1 1 32 ASP HB2 H 12.587 -4.328 -2.224 1.00 . A A . 32 ASP HB2 1 1
3 4151 1 1 32 ASP HB3 H 12.977 -2.970 -1.148 1.00 . A A . 32 ASP HB3 1 1
3 4152 1 1 32 ASP N N 12.863 -6.240 -0.714 1.00 . A A . 32 ASP N 1 1
3 4153 1 1 32 ASP O O 12.521 -4.980 1.975 1.00 . A A . 32 ASP O 1 1
3 4154 1 1 32 ASP OD1 O 15.530 -3.194 -1.497 1.00 . A A . 32 ASP OD1 1 1
3 4155 1 1 32 ASP OD2 O 14.890 -4.526 -3.112 1.00 . A A . 32 ASP OD2 1 1
3 4156 1 1 33 SER C C 10.120 -1.578 1.453 1.00 . A A . 33 SER C 1 1
3 4157 1 1 33 SER CA C 11.158 -2.592 1.917 1.00 . A A . 33 SER CA 1 1
3 4158 1 1 33 SER CB C 12.159 -1.864 2.827 1.00 . A A . 33 SER CB 1 1
3 4159 1 1 33 SER H H 11.782 -2.793 -0.109 1.00 . A A . 33 SER H 1 1
3 4160 1 1 33 SER HA H 10.666 -3.373 2.486 1.00 . A A . 33 SER HA 1 1
3 4161 1 1 33 SER HB2 H 12.545 -0.992 2.313 1.00 . A A . 33 SER HB2 1 1
3 4162 1 1 33 SER HB3 H 11.650 -1.548 3.726 1.00 . A A . 33 SER HB3 1 1
3 4163 1 1 33 SER HG H 13.070 -3.604 2.887 1.00 . A A . 33 SER HG 1 1
3 4164 1 1 33 SER N N 11.840 -3.216 0.775 1.00 . A A . 33 SER N 1 1
3 4165 1 1 33 SER O O 10.392 -0.770 0.563 1.00 . A A . 33 SER O 1 1
3 4166 1 1 33 SER OG O 13.241 -2.700 3.196 1.00 . A A . 33 SER OG 1 1
3 4167 1 1 34 ILE C C 7.215 -0.257 3.108 1.00 . A A . 34 ILE C 1 1
3 4168 1 1 34 ILE CA C 7.906 -0.620 1.800 1.00 . A A . 34 ILE CA 1 1
3 4169 1 1 34 ILE CB C 6.825 -1.095 0.796 1.00 . A A . 34 ILE CB 1 1
3 4170 1 1 34 ILE CD1 C 7.719 -3.261 -0.218 1.00 . A A . 34 ILE CD1 1 1
3 4171 1 1 34 ILE CG1 C 7.429 -1.791 -0.429 1.00 . A A . 34 ILE CG1 1 1
3 4172 1 1 34 ILE CG2 C 5.997 0.091 0.346 1.00 . A A . 34 ILE CG2 1 1
3 4173 1 1 34 ILE H H 8.744 -2.346 2.700 1.00 . A A . 34 ILE H 1 1
3 4174 1 1 34 ILE HA H 8.387 0.262 1.399 1.00 . A A . 34 ILE HA 1 1
3 4175 1 1 34 ILE HB H 6.171 -1.784 1.309 1.00 . A A . 34 ILE HB 1 1
3 4176 1 1 34 ILE HD11 H 8.147 -3.674 -1.119 1.00 . A A . 34 ILE HD11 1 1
3 4177 1 1 34 ILE HD12 H 6.800 -3.781 0.014 1.00 . A A . 34 ILE HD12 1 1
3 4178 1 1 34 ILE HD13 H 8.415 -3.378 0.598 1.00 . A A . 34 ILE HD13 1 1
3 4179 1 1 34 ILE HG12 H 6.741 -1.705 -1.255 1.00 . A A . 34 ILE HG12 1 1
3 4180 1 1 34 ILE HG13 H 8.357 -1.303 -0.688 1.00 . A A . 34 ILE HG13 1 1
3 4181 1 1 34 ILE HG21 H 5.509 0.535 1.202 1.00 . A A . 34 ILE HG21 1 1
3 4182 1 1 34 ILE HG22 H 5.251 -0.240 -0.362 1.00 . A A . 34 ILE HG22 1 1
3 4183 1 1 34 ILE HG23 H 6.639 0.822 -0.123 1.00 . A A . 34 ILE HG23 1 1
3 4184 1 1 34 ILE N N 8.935 -1.617 2.059 1.00 . A A . 34 ILE N 1 1
3 4185 1 1 34 ILE O O 6.428 -1.040 3.634 1.00 . A A . 34 ILE O 1 1
3 4186 1 1 35 GLU C C 5.862 2.388 4.623 1.00 . A A . 35 GLU C 1 1
3 4187 1 1 35 GLU CA C 6.949 1.358 4.900 1.00 . A A . 35 GLU CA 1 1
3 4188 1 1 35 GLU CB C 8.033 1.943 5.807 1.00 . A A . 35 GLU CB 1 1
3 4189 1 1 35 GLU CD C 8.671 2.698 8.120 1.00 . A A . 35 GLU CD 1 1
3 4190 1 1 35 GLU CG C 7.538 2.343 7.183 1.00 . A A . 35 GLU CG 1 1
3 4191 1 1 35 GLU H H 8.152 1.504 3.165 1.00 . A A . 35 GLU H 1 1
3 4192 1 1 35 GLU HA H 6.503 0.502 5.386 1.00 . A A . 35 GLU HA 1 1
3 4193 1 1 35 GLU HB2 H 8.814 1.208 5.935 1.00 . A A . 35 GLU HB2 1 1
3 4194 1 1 35 GLU HB3 H 8.450 2.817 5.329 1.00 . A A . 35 GLU HB3 1 1
3 4195 1 1 35 GLU HG2 H 6.888 3.200 7.084 1.00 . A A . 35 GLU HG2 1 1
3 4196 1 1 35 GLU HG3 H 6.984 1.518 7.606 1.00 . A A . 35 GLU HG3 1 1
3 4197 1 1 35 GLU N N 7.529 0.910 3.641 1.00 . A A . 35 GLU N 1 1
3 4198 1 1 35 GLU O O 6.052 3.291 3.808 1.00 . A A . 35 GLU O 1 1
3 4199 1 1 35 GLU OE1 O 9.253 3.793 7.959 1.00 . A A . 35 GLU OE1 1 1
3 4200 1 1 35 GLU OE2 O 8.985 1.886 9.011 1.00 . A A . 35 GLU OE2 1 1
3 4201 1 1 36 PHE C C 3.210 4.053 6.094 1.00 . A A . 36 PHE C 1 1
3 4202 1 1 36 PHE CA C 3.568 3.073 4.980 1.00 . A A . 36 PHE CA 1 1
3 4203 1 1 36 PHE CB C 2.349 2.214 4.604 1.00 . A A . 36 PHE CB 1 1
3 4204 1 1 36 PHE CD1 C 3.264 -0.100 4.280 1.00 . A A . 36 PHE CD1 1 1
3 4205 1 1 36 PHE CD2 C 1.700 0.268 6.036 1.00 . A A . 36 PHE CD2 1 1
3 4206 1 1 36 PHE CE1 C 3.338 -1.433 4.619 1.00 . A A . 36 PHE CE1 1 1
3 4207 1 1 36 PHE CE2 C 1.770 -1.063 6.379 1.00 . A A . 36 PHE CE2 1 1
3 4208 1 1 36 PHE CG C 2.445 0.767 4.987 1.00 . A A . 36 PHE CG 1 1
3 4209 1 1 36 PHE CZ C 2.590 -1.914 5.671 1.00 . A A . 36 PHE CZ 1 1
3 4210 1 1 36 PHE H H 4.669 1.585 6.015 1.00 . A A . 36 PHE H 1 1
3 4211 1 1 36 PHE HA H 3.837 3.658 4.113 1.00 . A A . 36 PHE HA 1 1
3 4212 1 1 36 PHE HB2 H 1.475 2.617 5.092 1.00 . A A . 36 PHE HB2 1 1
3 4213 1 1 36 PHE HB3 H 2.202 2.259 3.533 1.00 . A A . 36 PHE HB3 1 1
3 4214 1 1 36 PHE HD1 H 3.853 0.279 3.458 1.00 . A A . 36 PHE HD1 1 1
3 4215 1 1 36 PHE HD2 H 1.057 0.933 6.592 1.00 . A A . 36 PHE HD2 1 1
3 4216 1 1 36 PHE HE1 H 3.980 -2.100 4.062 1.00 . A A . 36 PHE HE1 1 1
3 4217 1 1 36 PHE HE2 H 1.184 -1.440 7.204 1.00 . A A . 36 PHE HE2 1 1
3 4218 1 1 36 PHE HZ H 2.646 -2.959 5.939 1.00 . A A . 36 PHE HZ 1 1
3 4219 1 1 36 PHE N N 4.727 2.250 5.294 1.00 . A A . 36 PHE N 1 1
3 4220 1 1 36 PHE O O 3.508 3.841 7.273 1.00 . A A . 36 PHE O 1 1
3 4221 1 1 37 PHE C C 0.699 6.538 6.245 1.00 . A A . 37 PHE C 1 1
3 4222 1 1 37 PHE CA C 2.156 6.227 6.541 1.00 . A A . 37 PHE CA 1 1
3 4223 1 1 37 PHE CB C 3.054 7.440 6.226 1.00 . A A . 37 PHE CB 1 1
3 4224 1 1 37 PHE CD1 C 1.727 9.528 6.703 1.00 . A A . 37 PHE CD1 1 1
3 4225 1 1 37 PHE CD2 C 3.628 9.055 8.057 1.00 . A A . 37 PHE CD2 1 1
3 4226 1 1 37 PHE CE1 C 1.507 10.694 7.410 1.00 . A A . 37 PHE CE1 1 1
3 4227 1 1 37 PHE CE2 C 3.412 10.219 8.772 1.00 . A A . 37 PHE CE2 1 1
3 4228 1 1 37 PHE CG C 2.788 8.693 7.019 1.00 . A A . 37 PHE CG 1 1
3 4229 1 1 37 PHE CZ C 2.351 11.040 8.448 1.00 . A A . 37 PHE CZ 1 1
3 4230 1 1 37 PHE H H 2.345 5.194 4.715 1.00 . A A . 37 PHE H 1 1
3 4231 1 1 37 PHE HA H 2.266 5.937 7.580 1.00 . A A . 37 PHE HA 1 1
3 4232 1 1 37 PHE HB2 H 4.081 7.163 6.406 1.00 . A A . 37 PHE HB2 1 1
3 4233 1 1 37 PHE HB3 H 2.941 7.687 5.179 1.00 . A A . 37 PHE HB3 1 1
3 4234 1 1 37 PHE HD1 H 1.063 9.257 5.895 1.00 . A A . 37 PHE HD1 1 1
3 4235 1 1 37 PHE HD2 H 4.459 8.415 8.313 1.00 . A A . 37 PHE HD2 1 1
3 4236 1 1 37 PHE HE1 H 0.676 11.335 7.151 1.00 . A A . 37 PHE HE1 1 1
3 4237 1 1 37 PHE HE2 H 4.074 10.488 9.583 1.00 . A A . 37 PHE HE2 1 1
3 4238 1 1 37 PHE HZ H 2.181 11.951 9.003 1.00 . A A . 37 PHE HZ 1 1
3 4239 1 1 37 PHE N N 2.563 5.130 5.676 1.00 . A A . 37 PHE N 1 1
3 4240 1 1 37 PHE O O 0.351 6.819 5.107 1.00 . A A . 37 PHE O 1 1
3 4241 1 1 38 VAL C C -1.883 8.198 7.292 1.00 . A A . 38 VAL C 1 1
3 4242 1 1 38 VAL CA C -1.568 6.734 7.018 1.00 . A A . 38 VAL CA 1 1
3 4243 1 1 38 VAL CB C -2.492 5.801 7.842 1.00 . A A . 38 VAL CB 1 1
3 4244 1 1 38 VAL CG1 C -2.142 5.827 9.322 1.00 . A A . 38 VAL CG1 1 1
3 4245 1 1 38 VAL CG2 C -3.958 6.168 7.631 1.00 . A A . 38 VAL CG2 1 1
3 4246 1 1 38 VAL H H 0.152 6.223 8.136 1.00 . A A . 38 VAL H 1 1
3 4247 1 1 38 VAL HA H -1.761 6.544 5.969 1.00 . A A . 38 VAL HA 1 1
3 4248 1 1 38 VAL HB H -2.346 4.793 7.482 1.00 . A A . 38 VAL HB 1 1
3 4249 1 1 38 VAL HG11 H -1.112 5.531 9.454 1.00 . A A . 38 VAL HG11 1 1
3 4250 1 1 38 VAL HG12 H -2.784 5.141 9.856 1.00 . A A . 38 VAL HG12 1 1
3 4251 1 1 38 VAL HG13 H -2.282 6.827 9.708 1.00 . A A . 38 VAL HG13 1 1
3 4252 1 1 38 VAL HG21 H -4.172 7.098 8.139 1.00 . A A . 38 VAL HG21 1 1
3 4253 1 1 38 VAL HG22 H -4.591 5.387 8.025 1.00 . A A . 38 VAL HG22 1 1
3 4254 1 1 38 VAL HG23 H -4.148 6.290 6.573 1.00 . A A . 38 VAL HG23 1 1
3 4255 1 1 38 VAL N N -0.159 6.461 7.243 1.00 . A A . 38 VAL N 1 1
3 4256 1 1 38 VAL O O -1.421 8.777 8.280 1.00 . A A . 38 VAL O 1 1
3 4257 1 1 39 ASP C C -4.453 10.405 6.200 1.00 . A A . 39 ASP C 1 1
3 4258 1 1 39 ASP CA C -2.965 10.198 6.428 1.00 . A A . 39 ASP CA 1 1
3 4259 1 1 39 ASP CB C -2.155 10.947 5.368 1.00 . A A . 39 ASP CB 1 1
3 4260 1 1 39 ASP CG C -2.461 12.429 5.330 1.00 . A A . 39 ASP CG 1 1
3 4261 1 1 39 ASP H H -3.037 8.229 5.672 1.00 . A A . 39 ASP H 1 1
3 4262 1 1 39 ASP HA H -2.702 10.575 7.406 1.00 . A A . 39 ASP HA 1 1
3 4263 1 1 39 ASP HB2 H -1.102 10.824 5.577 1.00 . A A . 39 ASP HB2 1 1
3 4264 1 1 39 ASP HB3 H -2.373 10.527 4.395 1.00 . A A . 39 ASP HB3 1 1
3 4265 1 1 39 ASP N N -2.650 8.782 6.389 1.00 . A A . 39 ASP N 1 1
3 4266 1 1 39 ASP O O -4.941 10.297 5.072 1.00 . A A . 39 ASP O 1 1
3 4267 1 1 39 ASP OD1 O -2.122 13.135 6.299 1.00 . A A . 39 ASP OD1 1 1
3 4268 1 1 39 ASP OD2 O -3.033 12.896 4.321 1.00 . A A . 39 ASP OD2 1 1
3 4269 1 1 40 GLY C C -7.324 9.518 6.940 1.00 . A A . 40 GLY C 1 1
3 4270 1 1 40 GLY CA C -6.612 10.831 7.206 1.00 . A A . 40 GLY CA 1 1
3 4271 1 1 40 GLY H H -4.721 10.742 8.147 1.00 . A A . 40 GLY H 1 1
3 4272 1 1 40 GLY HA2 H -6.967 11.241 8.141 1.00 . A A . 40 GLY HA2 1 1
3 4273 1 1 40 GLY HA3 H -6.843 11.523 6.410 1.00 . A A . 40 GLY HA3 1 1
3 4274 1 1 40 GLY N N -5.173 10.664 7.283 1.00 . A A . 40 GLY N 1 1
3 4275 1 1 40 GLY O O -7.814 8.862 7.862 1.00 . A A . 40 GLY O 1 1
3 4276 1 1 41 ASP C C -6.989 7.082 4.425 1.00 . A A . 41 ASP C 1 1
3 4277 1 1 41 ASP CA C -7.974 7.871 5.272 1.00 . A A . 41 ASP CA 1 1
3 4278 1 1 41 ASP CB C -9.262 8.112 4.472 1.00 . A A . 41 ASP CB 1 1
3 4279 1 1 41 ASP CG C -9.011 8.744 3.111 1.00 . A A . 41 ASP CG 1 1
3 4280 1 1 41 ASP H H -7.002 9.726 4.987 1.00 . A A . 41 ASP H 1 1
3 4281 1 1 41 ASP HA H -8.207 7.305 6.163 1.00 . A A . 41 ASP HA 1 1
3 4282 1 1 41 ASP HB2 H -9.764 7.170 4.318 1.00 . A A . 41 ASP HB2 1 1
3 4283 1 1 41 ASP HB3 H -9.905 8.770 5.037 1.00 . A A . 41 ASP HB3 1 1
3 4284 1 1 41 ASP N N -7.377 9.135 5.678 1.00 . A A . 41 ASP N 1 1
3 4285 1 1 41 ASP O O -7.067 5.864 4.326 1.00 . A A . 41 ASP O 1 1
3 4286 1 1 41 ASP OD1 O -8.591 9.919 3.063 1.00 . A A . 41 ASP OD1 1 1
3 4287 1 1 41 ASP OD2 O -9.252 8.076 2.080 1.00 . A A . 41 ASP OD2 1 1
3 4288 1 1 42 LYS C C -3.907 6.648 3.401 1.00 . A A . 42 LYS C 1 1
3 4289 1 1 42 LYS CA C -5.174 7.267 2.831 1.00 . A A . 42 LYS CA 1 1
3 4290 1 1 42 LYS CB C -4.846 8.412 1.874 1.00 . A A . 42 LYS CB 1 1
3 4291 1 1 42 LYS CD C -3.110 9.746 0.673 1.00 . A A . 42 LYS CD 1 1
3 4292 1 1 42 LYS CE C -3.284 10.934 1.609 1.00 . A A . 42 LYS CE 1 1
3 4293 1 1 42 LYS CG C -3.409 8.443 1.387 1.00 . A A . 42 LYS CG 1 1
3 4294 1 1 42 LYS H H -5.840 8.690 4.218 1.00 . A A . 42 LYS H 1 1
3 4295 1 1 42 LYS HA H -5.727 6.509 2.297 1.00 . A A . 42 LYS HA 1 1
3 4296 1 1 42 LYS HB2 H -5.490 8.336 1.011 1.00 . A A . 42 LYS HB2 1 1
3 4297 1 1 42 LYS HB3 H -5.049 9.347 2.377 1.00 . A A . 42 LYS HB3 1 1
3 4298 1 1 42 LYS HD2 H -2.091 9.723 0.318 1.00 . A A . 42 LYS HD2 1 1
3 4299 1 1 42 LYS HD3 H -3.786 9.851 -0.163 1.00 . A A . 42 LYS HD3 1 1
3 4300 1 1 42 LYS HE2 H -4.251 10.856 2.090 1.00 . A A . 42 LYS HE2 1 1
3 4301 1 1 42 LYS HE3 H -2.506 10.901 2.358 1.00 . A A . 42 LYS HE3 1 1
3 4302 1 1 42 LYS HG2 H -2.751 8.350 2.237 1.00 . A A . 42 LYS HG2 1 1
3 4303 1 1 42 LYS HG3 H -3.249 7.614 0.710 1.00 . A A . 42 LYS HG3 1 1
3 4304 1 1 42 LYS HZ1 H -4.128 12.453 0.446 1.00 . A A . 42 LYS HZ1 1 1
3 4305 1 1 42 LYS HZ2 H -2.482 12.185 0.136 1.00 . A A . 42 LYS HZ2 1 1
3 4306 1 1 42 LYS HZ3 H -2.956 12.994 1.548 1.00 . A A . 42 LYS HZ3 1 1
3 4307 1 1 42 LYS N N -6.022 7.792 3.879 1.00 . A A . 42 LYS N 1 1
3 4308 1 1 42 LYS NZ N -3.206 12.232 0.887 1.00 . A A . 42 LYS NZ 1 1
3 4309 1 1 42 LYS O O -3.488 6.974 4.511 1.00 . A A . 42 LYS O 1 1
3 4310 1 1 43 ILE C C -0.938 5.552 2.091 1.00 . A A . 43 ILE C 1 1
3 4311 1 1 43 ILE CA C -2.064 5.123 3.031 1.00 . A A . 43 ILE CA 1 1
3 4312 1 1 43 ILE CB C -2.195 3.585 3.006 1.00 . A A . 43 ILE CB 1 1
3 4313 1 1 43 ILE CD1 C -3.144 3.230 5.362 1.00 . A A . 43 ILE CD1 1 1
3 4314 1 1 43 ILE CG1 C -3.378 3.118 3.865 1.00 . A A . 43 ILE CG1 1 1
3 4315 1 1 43 ILE CG2 C -0.906 2.939 3.491 1.00 . A A . 43 ILE CG2 1 1
3 4316 1 1 43 ILE H H -3.681 5.560 1.745 1.00 . A A . 43 ILE H 1 1
3 4317 1 1 43 ILE HA H -1.833 5.443 4.038 1.00 . A A . 43 ILE HA 1 1
3 4318 1 1 43 ILE HB H -2.359 3.284 1.984 1.00 . A A . 43 ILE HB 1 1
3 4319 1 1 43 ILE HD11 H -2.326 2.583 5.649 1.00 . A A . 43 ILE HD11 1 1
3 4320 1 1 43 ILE HD12 H -4.039 2.933 5.889 1.00 . A A . 43 ILE HD12 1 1
3 4321 1 1 43 ILE HD13 H -2.901 4.251 5.612 1.00 . A A . 43 ILE HD13 1 1
3 4322 1 1 43 ILE HG12 H -4.245 3.714 3.623 1.00 . A A . 43 ILE HG12 1 1
3 4323 1 1 43 ILE HG13 H -3.589 2.081 3.639 1.00 . A A . 43 ILE HG13 1 1
3 4324 1 1 43 ILE HG21 H -0.988 1.866 3.413 1.00 . A A . 43 ILE HG21 1 1
3 4325 1 1 43 ILE HG22 H -0.734 3.214 4.522 1.00 . A A . 43 ILE HG22 1 1
3 4326 1 1 43 ILE HG23 H -0.081 3.286 2.884 1.00 . A A . 43 ILE HG23 1 1
3 4327 1 1 43 ILE N N -3.298 5.765 2.629 1.00 . A A . 43 ILE N 1 1
3 4328 1 1 43 ILE O O -1.156 5.699 0.887 1.00 . A A . 43 ILE O 1 1
3 4329 1 1 44 ILE C C 2.558 5.303 1.940 1.00 . A A . 44 ILE C 1 1
3 4330 1 1 44 ILE CA C 1.378 6.268 1.869 1.00 . A A . 44 ILE CA 1 1
3 4331 1 1 44 ILE CB C 1.815 7.652 2.394 1.00 . A A . 44 ILE CB 1 1
3 4332 1 1 44 ILE CD1 C 0.845 9.851 3.261 1.00 . A A . 44 ILE CD1 1 1
3 4333 1 1 44 ILE CG1 C 0.608 8.597 2.448 1.00 . A A . 44 ILE CG1 1 1
3 4334 1 1 44 ILE CG2 C 2.914 8.231 1.512 1.00 . A A . 44 ILE CG2 1 1
3 4335 1 1 44 ILE H H 0.370 5.573 3.598 1.00 . A A . 44 ILE H 1 1
3 4336 1 1 44 ILE HA H 1.066 6.373 0.840 1.00 . A A . 44 ILE HA 1 1
3 4337 1 1 44 ILE HB H 2.212 7.528 3.389 1.00 . A A . 44 ILE HB 1 1
3 4338 1 1 44 ILE HD11 H -0.052 10.454 3.267 1.00 . A A . 44 ILE HD11 1 1
3 4339 1 1 44 ILE HD12 H 1.657 10.415 2.829 1.00 . A A . 44 ILE HD12 1 1
3 4340 1 1 44 ILE HD13 H 1.096 9.575 4.277 1.00 . A A . 44 ILE HD13 1 1
3 4341 1 1 44 ILE HG12 H 0.350 8.900 1.444 1.00 . A A . 44 ILE HG12 1 1
3 4342 1 1 44 ILE HG13 H -0.230 8.072 2.887 1.00 . A A . 44 ILE HG13 1 1
3 4343 1 1 44 ILE HG21 H 3.191 9.210 1.876 1.00 . A A . 44 ILE HG21 1 1
3 4344 1 1 44 ILE HG22 H 2.558 8.311 0.496 1.00 . A A . 44 ILE HG22 1 1
3 4345 1 1 44 ILE HG23 H 3.777 7.581 1.541 1.00 . A A . 44 ILE HG23 1 1
3 4346 1 1 44 ILE N N 0.248 5.761 2.641 1.00 . A A . 44 ILE N 1 1
3 4347 1 1 44 ILE O O 3.213 5.191 2.973 1.00 . A A . 44 ILE O 1 1
3 4348 1 1 45 LEU C C 5.176 4.219 0.254 1.00 . A A . 45 LEU C 1 1
3 4349 1 1 45 LEU CA C 3.888 3.615 0.800 1.00 . A A . 45 LEU CA 1 1
3 4350 1 1 45 LEU CB C 3.479 2.412 -0.055 1.00 . A A . 45 LEU CB 1 1
3 4351 1 1 45 LEU CD1 C 1.426 1.736 1.248 1.00 . A A . 45 LEU CD1 1 1
3 4352 1 1 45 LEU CD2 C 2.572 0.079 -0.216 1.00 . A A . 45 LEU CD2 1 1
3 4353 1 1 45 LEU CG C 2.764 1.279 0.693 1.00 . A A . 45 LEU CG 1 1
3 4354 1 1 45 LEU H H 2.278 4.768 0.036 1.00 . A A . 45 LEU H 1 1
3 4355 1 1 45 LEU HA H 4.065 3.277 1.811 1.00 . A A . 45 LEU HA 1 1
3 4356 1 1 45 LEU HB2 H 2.826 2.763 -0.842 1.00 . A A . 45 LEU HB2 1 1
3 4357 1 1 45 LEU HB3 H 4.371 2.003 -0.508 1.00 . A A . 45 LEU HB3 1 1
3 4358 1 1 45 LEU HD11 H 0.767 1.991 0.432 1.00 . A A . 45 LEU HD11 1 1
3 4359 1 1 45 LEU HD12 H 1.573 2.601 1.876 1.00 . A A . 45 LEU HD12 1 1
3 4360 1 1 45 LEU HD13 H 0.989 0.937 1.832 1.00 . A A . 45 LEU HD13 1 1
3 4361 1 1 45 LEU HD21 H 3.532 -0.252 -0.583 1.00 . A A . 45 LEU HD21 1 1
3 4362 1 1 45 LEU HD22 H 1.943 0.355 -1.050 1.00 . A A . 45 LEU HD22 1 1
3 4363 1 1 45 LEU HD23 H 2.103 -0.721 0.339 1.00 . A A . 45 LEU HD23 1 1
3 4364 1 1 45 LEU HG H 3.379 0.969 1.527 1.00 . A A . 45 LEU HG 1 1
3 4365 1 1 45 LEU N N 2.816 4.605 0.844 1.00 . A A . 45 LEU N 1 1
3 4366 1 1 45 LEU O O 5.164 4.894 -0.776 1.00 . A A . 45 LEU O 1 1
3 4367 1 1 46 LYS C C 8.699 3.541 1.027 1.00 . A A . 46 LYS C 1 1
3 4368 1 1 46 LYS CA C 7.585 4.477 0.558 1.00 . A A . 46 LYS CA 1 1
3 4369 1 1 46 LYS CB C 7.796 5.888 1.104 1.00 . A A . 46 LYS CB 1 1
3 4370 1 1 46 LYS CD C 7.216 7.593 2.852 1.00 . A A . 46 LYS CD 1 1
3 4371 1 1 46 LYS CE C 8.626 7.875 3.325 1.00 . A A . 46 LYS CE 1 1
3 4372 1 1 46 LYS CG C 7.064 6.151 2.411 1.00 . A A . 46 LYS CG 1 1
3 4373 1 1 46 LYS H H 6.205 3.477 1.806 1.00 . A A . 46 LYS H 1 1
3 4374 1 1 46 LYS HA H 7.604 4.513 -0.520 1.00 . A A . 46 LYS HA 1 1
3 4375 1 1 46 LYS HB2 H 8.851 6.043 1.270 1.00 . A A . 46 LYS HB2 1 1
3 4376 1 1 46 LYS HB3 H 7.447 6.602 0.372 1.00 . A A . 46 LYS HB3 1 1
3 4377 1 1 46 LYS HD2 H 6.989 8.241 2.017 1.00 . A A . 46 LYS HD2 1 1
3 4378 1 1 46 LYS HD3 H 6.526 7.788 3.659 1.00 . A A . 46 LYS HD3 1 1
3 4379 1 1 46 LYS HE2 H 8.773 7.376 4.277 1.00 . A A . 46 LYS HE2 1 1
3 4380 1 1 46 LYS HE3 H 9.322 7.477 2.601 1.00 . A A . 46 LYS HE3 1 1
3 4381 1 1 46 LYS HG2 H 6.015 5.936 2.273 1.00 . A A . 46 LYS HG2 1 1
3 4382 1 1 46 LYS HG3 H 7.469 5.504 3.177 1.00 . A A . 46 LYS HG3 1 1
3 4383 1 1 46 LYS HZ1 H 9.851 9.501 3.796 1.00 . A A . 46 LYS HZ1 1 1
3 4384 1 1 46 LYS HZ2 H 8.230 9.714 4.235 1.00 . A A . 46 LYS HZ2 1 1
3 4385 1 1 46 LYS HZ3 H 8.692 9.840 2.607 1.00 . A A . 46 LYS HZ3 1 1
3 4386 1 1 46 LYS N N 6.277 3.982 0.965 1.00 . A A . 46 LYS N 1 1
3 4387 1 1 46 LYS NZ N 8.868 9.331 3.500 1.00 . A A . 46 LYS NZ 1 1
3 4388 1 1 46 LYS O O 8.580 2.883 2.061 1.00 . A A . 46 LYS O 1 1
3 4389 1 1 47 LYS C C 11.683 3.115 1.742 1.00 . A A . 47 LYS C 1 1
3 4390 1 1 47 LYS CA C 10.896 2.587 0.543 1.00 . A A . 47 LYS CA 1 1
3 4391 1 1 47 LYS CB C 11.801 2.456 -0.696 1.00 . A A . 47 LYS CB 1 1
3 4392 1 1 47 LYS CD C 13.606 0.913 0.211 1.00 . A A . 47 LYS CD 1 1
3 4393 1 1 47 LYS CE C 14.251 -0.463 0.123 1.00 . A A . 47 LYS CE 1 1
3 4394 1 1 47 LYS CG C 12.515 1.108 -0.833 1.00 . A A . 47 LYS CG 1 1
3 4395 1 1 47 LYS H H 9.813 4.050 -0.546 1.00 . A A . 47 LYS H 1 1
3 4396 1 1 47 LYS HA H 10.493 1.614 0.791 1.00 . A A . 47 LYS HA 1 1
3 4397 1 1 47 LYS HB2 H 11.199 2.602 -1.581 1.00 . A A . 47 LYS HB2 1 1
3 4398 1 1 47 LYS HB3 H 12.553 3.231 -0.656 1.00 . A A . 47 LYS HB3 1 1
3 4399 1 1 47 LYS HD2 H 14.369 1.662 0.062 1.00 . A A . 47 LYS HD2 1 1
3 4400 1 1 47 LYS HD3 H 13.172 1.034 1.194 1.00 . A A . 47 LYS HD3 1 1
3 4401 1 1 47 LYS HE2 H 14.920 -0.587 0.962 1.00 . A A . 47 LYS HE2 1 1
3 4402 1 1 47 LYS HE3 H 13.474 -1.212 0.173 1.00 . A A . 47 LYS HE3 1 1
3 4403 1 1 47 LYS HG2 H 11.787 0.319 -0.723 1.00 . A A . 47 LYS HG2 1 1
3 4404 1 1 47 LYS HG3 H 12.959 1.052 -1.817 1.00 . A A . 47 LYS HG3 1 1
3 4405 1 1 47 LYS HZ1 H 15.461 -1.601 -1.149 1.00 . A A . 47 LYS HZ1 1 1
3 4406 1 1 47 LYS HZ2 H 15.776 0.062 -1.216 1.00 . A A . 47 LYS HZ2 1 1
3 4407 1 1 47 LYS HZ3 H 14.399 -0.568 -1.962 1.00 . A A . 47 LYS HZ3 1 1
3 4408 1 1 47 LYS N N 9.774 3.478 0.250 1.00 . A A . 47 LYS N 1 1
3 4409 1 1 47 LYS NZ N 15.025 -0.650 -1.134 1.00 . A A . 47 LYS NZ 1 1
3 4410 1 1 47 LYS O O 11.958 4.312 1.841 1.00 . A A . 47 LYS O 1 1
3 4411 1 1 48 TYR C C 14.077 3.136 3.712 1.00 . A A . 48 TYR C 1 1
3 4412 1 1 48 TYR CA C 12.685 2.533 3.907 1.00 . A A . 48 TYR CA 1 1
3 4413 1 1 48 TYR CB C 12.784 1.258 4.746 1.00 . A A . 48 TYR CB 1 1
3 4414 1 1 48 TYR CD1 C 12.342 1.989 7.122 1.00 . A A . 48 TYR CD1 1 1
3 4415 1 1 48 TYR CD2 C 14.513 1.161 6.579 1.00 . A A . 48 TYR CD2 1 1
3 4416 1 1 48 TYR CE1 C 12.737 2.179 8.432 1.00 . A A . 48 TYR CE1 1 1
3 4417 1 1 48 TYR CE2 C 14.915 1.350 7.885 1.00 . A A . 48 TYR CE2 1 1
3 4418 1 1 48 TYR CG C 13.224 1.481 6.175 1.00 . A A . 48 TYR CG 1 1
3 4419 1 1 48 TYR CZ C 14.023 1.856 8.808 1.00 . A A . 48 TYR CZ 1 1
3 4420 1 1 48 TYR H H 11.923 1.256 2.411 1.00 . A A . 48 TYR H 1 1
3 4421 1 1 48 TYR HA H 12.054 3.246 4.417 1.00 . A A . 48 TYR HA 1 1
3 4422 1 1 48 TYR HB2 H 11.819 0.771 4.770 1.00 . A A . 48 TYR HB2 1 1
3 4423 1 1 48 TYR HB3 H 13.502 0.596 4.278 1.00 . A A . 48 TYR HB3 1 1
3 4424 1 1 48 TYR HD1 H 11.336 2.241 6.822 1.00 . A A . 48 TYR HD1 1 1
3 4425 1 1 48 TYR HD2 H 15.209 0.768 5.854 1.00 . A A . 48 TYR HD2 1 1
3 4426 1 1 48 TYR HE1 H 12.038 2.576 9.156 1.00 . A A . 48 TYR HE1 1 1
3 4427 1 1 48 TYR HE2 H 15.922 1.099 8.181 1.00 . A A . 48 TYR HE2 1 1
3 4428 1 1 48 TYR HH H 15.317 2.415 10.123 1.00 . A A . 48 TYR HH 1 1
3 4429 1 1 48 TYR N N 12.059 2.199 2.629 1.00 . A A . 48 TYR N 1 1
3 4430 1 1 48 TYR O O 14.399 4.171 4.287 1.00 . A A . 48 TYR O 1 1
3 4431 1 1 48 TYR OH O 14.422 2.038 10.111 1.00 . A A . 48 TYR OH 1 1
3 4432 1 1 49 LYS C C 16.405 4.355 2.286 1.00 . A A . 49 LYS C 1 1
3 4433 1 1 49 LYS CA C 16.276 2.863 2.643 1.00 . A A . 49 LYS CA 1 1
3 4434 1 1 49 LYS CB C 16.856 1.995 1.524 1.00 . A A . 49 LYS CB 1 1
3 4435 1 1 49 LYS CD C 18.854 1.308 0.160 1.00 . A A . 49 LYS CD 1 1
3 4436 1 1 49 LYS CE C 18.286 1.760 -1.178 1.00 . A A . 49 LYS CE 1 1
3 4437 1 1 49 LYS CG C 18.353 2.171 1.310 1.00 . A A . 49 LYS CG 1 1
3 4438 1 1 49 LYS H H 14.566 1.619 2.525 1.00 . A A . 49 LYS H 1 1
3 4439 1 1 49 LYS HA H 16.844 2.682 3.543 1.00 . A A . 49 LYS HA 1 1
3 4440 1 1 49 LYS HB2 H 16.661 0.959 1.758 1.00 . A A . 49 LYS HB2 1 1
3 4441 1 1 49 LYS HB3 H 16.353 2.242 0.602 1.00 . A A . 49 LYS HB3 1 1
3 4442 1 1 49 LYS HD2 H 19.930 1.373 0.119 1.00 . A A . 49 LYS HD2 1 1
3 4443 1 1 49 LYS HD3 H 18.559 0.285 0.338 1.00 . A A . 49 LYS HD3 1 1
3 4444 1 1 49 LYS HE2 H 18.442 0.976 -1.903 1.00 . A A . 49 LYS HE2 1 1
3 4445 1 1 49 LYS HE3 H 17.226 1.933 -1.061 1.00 . A A . 49 LYS HE3 1 1
3 4446 1 1 49 LYS HG2 H 18.559 3.207 1.086 1.00 . A A . 49 LYS HG2 1 1
3 4447 1 1 49 LYS HG3 H 18.872 1.885 2.215 1.00 . A A . 49 LYS HG3 1 1
3 4448 1 1 49 LYS HZ1 H 18.377 3.403 -2.468 1.00 . A A . 49 LYS HZ1 1 1
3 4449 1 1 49 LYS HZ2 H 19.892 2.799 -2.011 1.00 . A A . 49 LYS HZ2 1 1
3 4450 1 1 49 LYS HZ3 H 18.981 3.716 -0.913 1.00 . A A . 49 LYS HZ3 1 1
3 4451 1 1 49 LYS N N 14.892 2.453 2.915 1.00 . A A . 49 LYS N 1 1
3 4452 1 1 49 LYS NZ N 18.927 3.005 -1.675 1.00 . A A . 49 LYS NZ 1 1
3 4453 1 1 49 LYS O O 17.041 5.105 3.028 1.00 . A A . 49 LYS O 1 1
3 4454 1 1 50 PRO C C 15.162 7.183 1.612 1.00 . A A . 50 PRO C 1 1
3 4455 1 1 50 PRO CA C 15.975 6.223 0.749 1.00 . A A . 50 PRO CA 1 1
3 4456 1 1 50 PRO CB C 15.473 6.232 -0.697 1.00 . A A . 50 PRO CB 1 1
3 4457 1 1 50 PRO CD C 14.980 4.067 0.212 1.00 . A A . 50 PRO CD 1 1
3 4458 1 1 50 PRO CG C 14.510 5.099 -0.777 1.00 . A A . 50 PRO CG 1 1
3 4459 1 1 50 PRO HA H 17.013 6.521 0.772 1.00 . A A . 50 PRO HA 1 1
3 4460 1 1 50 PRO HB2 H 14.991 7.177 -0.907 1.00 . A A . 50 PRO HB2 1 1
3 4461 1 1 50 PRO HB3 H 16.306 6.091 -1.370 1.00 . A A . 50 PRO HB3 1 1
3 4462 1 1 50 PRO HD2 H 14.136 3.622 0.718 1.00 . A A . 50 PRO HD2 1 1
3 4463 1 1 50 PRO HD3 H 15.562 3.307 -0.289 1.00 . A A . 50 PRO HD3 1 1
3 4464 1 1 50 PRO HG2 H 13.520 5.442 -0.514 1.00 . A A . 50 PRO HG2 1 1
3 4465 1 1 50 PRO HG3 H 14.509 4.686 -1.775 1.00 . A A . 50 PRO HG3 1 1
3 4466 1 1 50 PRO N N 15.818 4.828 1.161 1.00 . A A . 50 PRO N 1 1
3 4467 1 1 50 PRO O O 15.668 8.210 2.066 1.00 . A A . 50 PRO O 1 1
3 4468 1 1 51 HIS C C 12.562 7.048 3.888 1.00 . A A . 51 HIS C 1 1
3 4469 1 1 51 HIS CA C 13.008 7.712 2.589 1.00 . A A . 51 HIS CA 1 1
3 4470 1 1 51 HIS CB C 11.801 8.105 1.725 1.00 . A A . 51 HIS CB 1 1
3 4471 1 1 51 HIS CD2 C 13.123 9.828 0.296 1.00 . A A . 51 HIS CD2 1 1
3 4472 1 1 51 HIS CE1 C 12.076 9.542 -1.603 1.00 . A A . 51 HIS CE1 1 1
3 4473 1 1 51 HIS CG C 12.170 8.884 0.495 1.00 . A A . 51 HIS CG 1 1
3 4474 1 1 51 HIS H H 13.579 5.964 1.548 1.00 . A A . 51 HIS H 1 1
3 4475 1 1 51 HIS HA H 13.559 8.606 2.836 1.00 . A A . 51 HIS HA 1 1
3 4476 1 1 51 HIS HB2 H 11.285 7.209 1.410 1.00 . A A . 51 HIS HB2 1 1
3 4477 1 1 51 HIS HB3 H 11.129 8.712 2.314 1.00 . A A . 51 HIS HB3 1 1
3 4478 1 1 51 HIS HD1 H 10.769 8.133 -0.903 1.00 . A A . 51 HIS HD1 1 1
3 4479 1 1 51 HIS HD2 H 13.816 10.204 1.037 1.00 . A A . 51 HIS HD2 1 1
3 4480 1 1 51 HIS HE1 H 11.779 9.636 -2.638 1.00 . A A . 51 HIS HE1 1 1
3 4481 1 1 51 HIS HE2 H 13.742 10.725 -1.499 1.00 . A A . 51 HIS HE2 1 1
3 4482 1 1 51 HIS N N 13.905 6.838 1.853 1.00 . A A . 51 HIS N 1 1
3 4483 1 1 51 HIS ND1 N 11.530 8.733 -0.717 1.00 . A A . 51 HIS ND1 1 1
3 4484 1 1 51 HIS NE2 N 13.044 10.218 -1.016 1.00 . A A . 51 HIS NE2 1 1
3 4485 1 1 51 HIS O O 11.449 6.527 3.993 1.00 . A A . 51 HIS O 1 1
3 4486 1 1 52 GLY C C 12.222 7.256 6.959 1.00 . A A . 52 GLY C 1 1
3 4487 1 1 52 GLY CA C 13.191 6.444 6.151 1.00 . A A . 52 GLY CA 1 1
3 4488 1 1 52 GLY H H 14.330 7.480 4.706 1.00 . A A . 52 GLY H 1 1
3 4489 1 1 52 GLY HA2 H 12.792 5.452 6.006 1.00 . A A . 52 GLY HA2 1 1
3 4490 1 1 52 GLY HA3 H 14.118 6.382 6.698 1.00 . A A . 52 GLY HA3 1 1
3 4491 1 1 52 GLY N N 13.463 7.052 4.863 1.00 . A A . 52 GLY N 1 1
3 4492 1 1 52 GLY O O 11.205 6.752 7.442 1.00 . A A . 52 GLY O 1 1
3 4493 1 1 53 VAL C C 10.300 9.467 7.251 1.00 . A A . 53 VAL C 1 1
3 4494 1 1 53 VAL CA C 11.725 9.479 7.812 1.00 . A A . 53 VAL CA 1 1
3 4495 1 1 53 VAL CB C 12.326 10.905 7.738 1.00 . A A . 53 VAL CB 1 1
3 4496 1 1 53 VAL CG1 C 12.343 11.422 6.308 1.00 . A A . 53 VAL CG1 1 1
3 4497 1 1 53 VAL CG2 C 11.581 11.866 8.656 1.00 . A A . 53 VAL CG2 1 1
3 4498 1 1 53 VAL H H 13.429 8.809 6.743 1.00 . A A . 53 VAL H 1 1
3 4499 1 1 53 VAL HA H 11.687 9.183 8.852 1.00 . A A . 53 VAL HA 1 1
3 4500 1 1 53 VAL HB H 13.351 10.851 8.077 1.00 . A A . 53 VAL HB 1 1
3 4501 1 1 53 VAL HG11 H 12.776 12.411 6.289 1.00 . A A . 53 VAL HG11 1 1
3 4502 1 1 53 VAL HG12 H 11.332 11.463 5.929 1.00 . A A . 53 VAL HG12 1 1
3 4503 1 1 53 VAL HG13 H 12.932 10.759 5.693 1.00 . A A . 53 VAL HG13 1 1
3 4504 1 1 53 VAL HG21 H 10.542 11.911 8.364 1.00 . A A . 53 VAL HG21 1 1
3 4505 1 1 53 VAL HG22 H 12.019 12.851 8.577 1.00 . A A . 53 VAL HG22 1 1
3 4506 1 1 53 VAL HG23 H 11.654 11.520 9.676 1.00 . A A . 53 VAL HG23 1 1
3 4507 1 1 53 VAL N N 12.565 8.519 7.111 1.00 . A A . 53 VAL N 1 1
3 4508 1 1 53 VAL O O 10.087 9.189 6.066 1.00 . A A . 53 VAL O 1 1
3 4509 1 1 54 CYS C C 7.654 10.625 6.567 1.00 . A A . 54 CYS C 1 1
3 4510 1 1 54 CYS CA C 7.926 9.731 7.770 1.00 . A A . 54 CYS CA 1 1
3 4511 1 1 54 CYS CB C 7.115 10.194 8.973 1.00 . A A . 54 CYS CB 1 1
3 4512 1 1 54 CYS H H 9.588 9.921 9.051 1.00 . A A . 54 CYS H 1 1
3 4513 1 1 54 CYS HA H 7.639 8.720 7.526 1.00 . A A . 54 CYS HA 1 1
3 4514 1 1 54 CYS HB2 H 6.267 10.769 8.628 1.00 . A A . 54 CYS HB2 1 1
3 4515 1 1 54 CYS HB3 H 6.763 9.328 9.516 1.00 . A A . 54 CYS HB3 1 1
3 4516 1 1 54 CYS HG H 7.553 12.453 10.075 1.00 . A A . 54 CYS HG 1 1
3 4517 1 1 54 CYS N N 9.339 9.720 8.127 1.00 . A A . 54 CYS N 1 1
3 4518 1 1 54 CYS O O 7.319 10.085 5.491 1.00 . A A . 54 CYS O 1 1
3 4519 1 1 54 CYS OXT O 7.811 11.856 6.690 1.00 . A A . 54 CYS OXT 1 1
3 4520 1 1 54 CYS SG S 8.062 11.226 10.118 1.00 . A A . 54 CYS SG 1 1
3 4521 2 1 1 MET C C 7.092 8.204 11.779 1.00 . B B . 1 MET C 1 1
3 4522 2 1 1 MET CA C 8.445 8.270 12.470 1.00 . B B . 1 MET CA 1 1
3 4523 2 1 1 MET CB C 8.478 7.307 13.664 1.00 . B B . 1 MET CB 1 1
3 4524 2 1 1 MET CE C 6.242 9.093 16.715 1.00 . B B . 1 MET CE 1 1
3 4525 2 1 1 MET CG C 7.410 7.567 14.722 1.00 . B B . 1 MET CG 1 1
3 4526 2 1 1 MET H1 H 8.034 9.950 13.628 1.00 . B B . 1 MET H1 1 1
3 4527 2 1 1 MET H2 H 8.632 10.306 12.092 1.00 . B B . 1 MET H2 1 1
3 4528 2 1 1 MET H3 H 9.682 9.732 13.292 1.00 . B B . 1 MET H3 1 1
3 4529 2 1 1 MET HA H 9.209 7.982 11.761 1.00 . B B . 1 MET HA 1 1
3 4530 2 1 1 MET HB2 H 8.345 6.300 13.299 1.00 . B B . 1 MET HB2 1 1
3 4531 2 1 1 MET HB3 H 9.445 7.379 14.139 1.00 . B B . 1 MET HB3 1 1
3 4532 2 1 1 MET HE1 H 5.329 9.005 16.144 1.00 . B B . 1 MET HE1 1 1
3 4533 2 1 1 MET HE2 H 6.218 10.004 17.291 1.00 . B B . 1 MET HE2 1 1
3 4534 2 1 1 MET HE3 H 6.332 8.247 17.382 1.00 . B B . 1 MET HE3 1 1
3 4535 2 1 1 MET HG2 H 6.445 7.586 14.240 1.00 . B B . 1 MET HG2 1 1
3 4536 2 1 1 MET HG3 H 7.434 6.761 15.440 1.00 . B B . 1 MET HG3 1 1
3 4537 2 1 1 MET N N 8.718 9.658 12.901 1.00 . B B . 1 MET N 1 1
3 4538 2 1 1 MET O O 6.264 9.103 11.937 1.00 . B B . 1 MET O 1 1
3 4539 2 1 1 MET SD S 7.643 9.129 15.598 1.00 . B B . 1 MET SD 1 1
3 4540 2 1 2 LYS C C 4.418 6.936 11.134 1.00 . B B . 2 LYS C 1 1
3 4541 2 1 2 LYS CA C 5.648 6.990 10.233 1.00 . B B . 2 LYS CA 1 1
3 4542 2 1 2 LYS CB C 5.693 5.711 9.402 1.00 . B B . 2 LYS CB 1 1
3 4543 2 1 2 LYS CD C 6.680 6.472 7.202 1.00 . B B . 2 LYS CD 1 1
3 4544 2 1 2 LYS CE C 7.435 5.890 6.019 1.00 . B B . 2 LYS CE 1 1
3 4545 2 1 2 LYS CG C 6.866 5.611 8.439 1.00 . B B . 2 LYS CG 1 1
3 4546 2 1 2 LYS H H 7.558 6.441 10.961 1.00 . B B . 2 LYS H 1 1
3 4547 2 1 2 LYS HA H 5.561 7.836 9.572 1.00 . B B . 2 LYS HA 1 1
3 4548 2 1 2 LYS HB2 H 5.740 4.867 10.072 1.00 . B B . 2 LYS HB2 1 1
3 4549 2 1 2 LYS HB3 H 4.780 5.650 8.827 1.00 . B B . 2 LYS HB3 1 1
3 4550 2 1 2 LYS HD2 H 5.629 6.523 6.960 1.00 . B B . 2 LYS HD2 1 1
3 4551 2 1 2 LYS HD3 H 7.057 7.465 7.400 1.00 . B B . 2 LYS HD3 1 1
3 4552 2 1 2 LYS HE2 H 7.024 4.916 5.798 1.00 . B B . 2 LYS HE2 1 1
3 4553 2 1 2 LYS HE3 H 7.296 6.539 5.167 1.00 . B B . 2 LYS HE3 1 1
3 4554 2 1 2 LYS HG2 H 7.761 5.934 8.947 1.00 . B B . 2 LYS HG2 1 1
3 4555 2 1 2 LYS HG3 H 6.978 4.581 8.132 1.00 . B B . 2 LYS HG3 1 1
3 4556 2 1 2 LYS HZ1 H 9.391 5.423 5.441 1.00 . B B . 2 LYS HZ1 1 1
3 4557 2 1 2 LYS HZ2 H 9.052 5.048 7.056 1.00 . B B . 2 LYS HZ2 1 1
3 4558 2 1 2 LYS HZ3 H 9.300 6.661 6.590 1.00 . B B . 2 LYS HZ3 1 1
3 4559 2 1 2 LYS N N 6.876 7.144 11.007 1.00 . B B . 2 LYS N 1 1
3 4560 2 1 2 LYS NZ N 8.894 5.750 6.292 1.00 . B B . 2 LYS NZ 1 1
3 4561 2 1 2 LYS O O 4.518 6.812 12.355 1.00 . B B . 2 LYS O 1 1
3 4562 2 1 3 SER C C 1.798 5.479 11.717 1.00 . B B . 3 SER C 1 1
3 4563 2 1 3 SER CA C 1.991 6.899 11.212 1.00 . B B . 3 SER CA 1 1
3 4564 2 1 3 SER CB C 0.849 7.263 10.269 1.00 . B B . 3 SER CB 1 1
3 4565 2 1 3 SER H H 3.250 7.167 9.541 1.00 . B B . 3 SER H 1 1
3 4566 2 1 3 SER HA H 2.000 7.580 12.047 1.00 . B B . 3 SER HA 1 1
3 4567 2 1 3 SER HB2 H 0.900 6.628 9.391 1.00 . B B . 3 SER HB2 1 1
3 4568 2 1 3 SER HB3 H -0.095 7.112 10.772 1.00 . B B . 3 SER HB3 1 1
3 4569 2 1 3 SER HG H 0.113 8.869 9.412 1.00 . B B . 3 SER HG 1 1
3 4570 2 1 3 SER N N 3.257 7.015 10.509 1.00 . B B . 3 SER N 1 1
3 4571 2 1 3 SER O O 1.384 5.255 12.852 1.00 . B B . 3 SER O 1 1
3 4572 2 1 3 SER OG O 0.939 8.609 9.849 1.00 . B B . 3 SER OG 1 1
3 4573 2 1 4 ILE C C 3.230 2.521 11.687 1.00 . B B . 4 ILE C 1 1
3 4574 2 1 4 ILE CA C 1.922 3.119 11.185 1.00 . B B . 4 ILE CA 1 1
3 4575 2 1 4 ILE CB C 1.421 2.324 9.960 1.00 . B B . 4 ILE CB 1 1
3 4576 2 1 4 ILE CD1 C -0.028 2.525 7.855 1.00 . B B . 4 ILE CD1 1 1
3 4577 2 1 4 ILE CG1 C 0.606 3.238 9.032 1.00 . B B . 4 ILE CG1 1 1
3 4578 2 1 4 ILE CG2 C 0.582 1.136 10.418 1.00 . B B . 4 ILE CG2 1 1
3 4579 2 1 4 ILE H H 2.485 4.763 9.989 1.00 . B B . 4 ILE H 1 1
3 4580 2 1 4 ILE HA H 1.180 3.053 11.968 1.00 . B B . 4 ILE HA 1 1
3 4581 2 1 4 ILE HB H 2.281 1.946 9.425 1.00 . B B . 4 ILE HB 1 1
3 4582 2 1 4 ILE HD11 H -0.644 1.716 8.214 1.00 . B B . 4 ILE HD11 1 1
3 4583 2 1 4 ILE HD12 H 0.747 2.132 7.210 1.00 . B B . 4 ILE HD12 1 1
3 4584 2 1 4 ILE HD13 H -0.637 3.222 7.299 1.00 . B B . 4 ILE HD13 1 1
3 4585 2 1 4 ILE HG12 H -0.184 3.706 9.599 1.00 . B B . 4 ILE HG12 1 1
3 4586 2 1 4 ILE HG13 H 1.262 4.005 8.637 1.00 . B B . 4 ILE HG13 1 1
3 4587 2 1 4 ILE HG21 H 1.188 0.479 11.024 1.00 . B B . 4 ILE HG21 1 1
3 4588 2 1 4 ILE HG22 H 0.223 0.596 9.553 1.00 . B B . 4 ILE HG22 1 1
3 4589 2 1 4 ILE HG23 H -0.257 1.488 10.997 1.00 . B B . 4 ILE HG23 1 1
3 4590 2 1 4 ILE N N 2.113 4.521 10.859 1.00 . B B . 4 ILE N 1 1
3 4591 2 1 4 ILE O O 3.236 1.630 12.536 1.00 . B B . 4 ILE O 1 1
3 4592 2 1 5 GLY C C 5.958 1.169 11.289 1.00 . B B . 5 GLY C 1 1
3 4593 2 1 5 GLY CA C 5.654 2.617 11.599 1.00 . B B . 5 GLY CA 1 1
3 4594 2 1 5 GLY H H 4.258 3.684 10.433 1.00 . B B . 5 GLY H 1 1
3 4595 2 1 5 GLY HA2 H 6.395 3.236 11.113 1.00 . B B . 5 GLY HA2 1 1
3 4596 2 1 5 GLY HA3 H 5.718 2.766 12.667 1.00 . B B . 5 GLY HA3 1 1
3 4597 2 1 5 GLY N N 4.336 3.026 11.149 1.00 . B B . 5 GLY N 1 1
3 4598 2 1 5 GLY O O 6.721 0.518 12.006 1.00 . B B . 5 GLY O 1 1
3 4599 2 1 6 VAL C C 6.061 -0.750 8.363 1.00 . B B . 6 VAL C 1 1
3 4600 2 1 6 VAL CA C 5.596 -0.706 9.811 1.00 . B B . 6 VAL CA 1 1
3 4601 2 1 6 VAL CB C 4.344 -1.595 9.994 1.00 . B B . 6 VAL CB 1 1
3 4602 2 1 6 VAL CG1 C 4.026 -1.796 11.467 1.00 . B B . 6 VAL CG1 1 1
3 4603 2 1 6 VAL CG2 C 3.144 -0.996 9.286 1.00 . B B . 6 VAL CG2 1 1
3 4604 2 1 6 VAL H H 4.747 1.218 9.708 1.00 . B B . 6 VAL H 1 1
3 4605 2 1 6 VAL HA H 6.384 -1.103 10.436 1.00 . B B . 6 VAL HA 1 1
3 4606 2 1 6 VAL HB H 4.545 -2.562 9.558 1.00 . B B . 6 VAL HB 1 1
3 4607 2 1 6 VAL HG11 H 3.107 -2.358 11.561 1.00 . B B . 6 VAL HG11 1 1
3 4608 2 1 6 VAL HG12 H 3.913 -0.834 11.945 1.00 . B B . 6 VAL HG12 1 1
3 4609 2 1 6 VAL HG13 H 4.831 -2.341 11.939 1.00 . B B . 6 VAL HG13 1 1
3 4610 2 1 6 VAL HG21 H 3.376 -0.856 8.241 1.00 . B B . 6 VAL HG21 1 1
3 4611 2 1 6 VAL HG22 H 2.901 -0.043 9.733 1.00 . B B . 6 VAL HG22 1 1
3 4612 2 1 6 VAL HG23 H 2.302 -1.664 9.381 1.00 . B B . 6 VAL HG23 1 1
3 4613 2 1 6 VAL N N 5.357 0.659 10.228 1.00 . B B . 6 VAL N 1 1
3 4614 2 1 6 VAL O O 5.479 -0.105 7.485 1.00 . B B . 6 VAL O 1 1
3 4615 2 1 7 VAL C C 7.411 -3.086 6.318 1.00 . B B . 7 VAL C 1 1
3 4616 2 1 7 VAL CA C 7.667 -1.666 6.797 1.00 . B B . 7 VAL CA 1 1
3 4617 2 1 7 VAL CB C 9.182 -1.345 6.763 1.00 . B B . 7 VAL CB 1 1
3 4618 2 1 7 VAL CG1 C 9.983 -2.352 7.578 1.00 . B B . 7 VAL CG1 1 1
3 4619 2 1 7 VAL CG2 C 9.686 -1.273 5.328 1.00 . B B . 7 VAL CG2 1 1
3 4620 2 1 7 VAL H H 7.537 -1.985 8.877 1.00 . B B . 7 VAL H 1 1
3 4621 2 1 7 VAL HA H 7.154 -0.980 6.137 1.00 . B B . 7 VAL HA 1 1
3 4622 2 1 7 VAL HB H 9.324 -0.372 7.213 1.00 . B B . 7 VAL HB 1 1
3 4623 2 1 7 VAL HG11 H 9.654 -2.324 8.606 1.00 . B B . 7 VAL HG11 1 1
3 4624 2 1 7 VAL HG12 H 11.033 -2.100 7.531 1.00 . B B . 7 VAL HG12 1 1
3 4625 2 1 7 VAL HG13 H 9.831 -3.343 7.178 1.00 . B B . 7 VAL HG13 1 1
3 4626 2 1 7 VAL HG21 H 10.761 -1.150 5.323 1.00 . B B . 7 VAL HG21 1 1
3 4627 2 1 7 VAL HG22 H 9.227 -0.430 4.833 1.00 . B B . 7 VAL HG22 1 1
3 4628 2 1 7 VAL HG23 H 9.420 -2.183 4.807 1.00 . B B . 7 VAL HG23 1 1
3 4629 2 1 7 VAL N N 7.117 -1.506 8.128 1.00 . B B . 7 VAL N 1 1
3 4630 2 1 7 VAL O O 7.415 -4.031 7.110 1.00 . B B . 7 VAL O 1 1
3 4631 2 1 8 ARG C C 7.902 -4.984 3.524 1.00 . B B . 8 ARG C 1 1
3 4632 2 1 8 ARG CA C 6.832 -4.538 4.485 1.00 . B B . 8 ARG CA 1 1
3 4633 2 1 8 ARG CB C 5.467 -4.518 3.794 1.00 . B B . 8 ARG CB 1 1
3 4634 2 1 8 ARG CD C 4.397 -4.474 6.059 1.00 . B B . 8 ARG CD 1 1
3 4635 2 1 8 ARG CG C 4.346 -5.071 4.661 1.00 . B B . 8 ARG CG 1 1
3 4636 2 1 8 ARG CZ C 3.434 -5.047 8.245 1.00 . B B . 8 ARG CZ 1 1
3 4637 2 1 8 ARG H H 7.194 -2.454 4.439 1.00 . B B . 8 ARG H 1 1
3 4638 2 1 8 ARG HA H 6.794 -5.239 5.306 1.00 . B B . 8 ARG HA 1 1
3 4639 2 1 8 ARG HB2 H 5.225 -3.500 3.532 1.00 . B B . 8 ARG HB2 1 1
3 4640 2 1 8 ARG HB3 H 5.525 -5.111 2.893 1.00 . B B . 8 ARG HB3 1 1
3 4641 2 1 8 ARG HD2 H 5.338 -4.746 6.514 1.00 . B B . 8 ARG HD2 1 1
3 4642 2 1 8 ARG HD3 H 4.344 -3.398 5.972 1.00 . B B . 8 ARG HD3 1 1
3 4643 2 1 8 ARG HE H 2.442 -5.125 6.499 1.00 . B B . 8 ARG HE 1 1
3 4644 2 1 8 ARG HG2 H 3.395 -4.830 4.201 1.00 . B B . 8 ARG HG2 1 1
3 4645 2 1 8 ARG HG3 H 4.454 -6.144 4.731 1.00 . B B . 8 ARG HG3 1 1
3 4646 2 1 8 ARG HH11 H 5.409 -4.573 8.267 1.00 . B B . 8 ARG HH11 1 1
3 4647 2 1 8 ARG HH12 H 4.718 -4.918 9.823 1.00 . B B . 8 ARG HH12 1 1
3 4648 2 1 8 ARG HH21 H 1.490 -5.566 8.555 1.00 . B B . 8 ARG HH21 1 1
3 4649 2 1 8 ARG HH22 H 2.474 -5.465 9.987 1.00 . B B . 8 ARG HH22 1 1
3 4650 2 1 8 ARG N N 7.151 -3.238 5.036 1.00 . B B . 8 ARG N 1 1
3 4651 2 1 8 ARG NE N 3.312 -4.930 6.924 1.00 . B B . 8 ARG NE 1 1
3 4652 2 1 8 ARG NH1 N 4.614 -4.828 8.823 1.00 . B B . 8 ARG NH1 1 1
3 4653 2 1 8 ARG NH2 N 2.384 -5.389 8.986 1.00 . B B . 8 ARG NH2 1 1
3 4654 2 1 8 ARG O O 8.628 -4.168 2.961 1.00 . B B . 8 ARG O 1 1
3 4655 2 1 9 LYS C C 8.234 -7.641 1.400 1.00 . B B . 9 LYS C 1 1
3 4656 2 1 9 LYS CA C 8.977 -6.875 2.474 1.00 . B B . 9 LYS CA 1 1
3 4657 2 1 9 LYS CB C 9.930 -7.803 3.244 1.00 . B B . 9 LYS CB 1 1
3 4658 2 1 9 LYS CD C 11.043 -5.867 4.485 1.00 . B B . 9 LYS CD 1 1
3 4659 2 1 9 LYS CE C 10.353 -6.118 5.819 1.00 . B B . 9 LYS CE 1 1
3 4660 2 1 9 LYS CG C 11.242 -7.151 3.682 1.00 . B B . 9 LYS CG 1 1
3 4661 2 1 9 LYS H H 7.373 -6.872 3.835 1.00 . B B . 9 LYS H 1 1
3 4662 2 1 9 LYS HA H 9.543 -6.079 2.013 1.00 . B B . 9 LYS HA 1 1
3 4663 2 1 9 LYS HB2 H 9.425 -8.167 4.126 1.00 . B B . 9 LYS HB2 1 1
3 4664 2 1 9 LYS HB3 H 10.174 -8.643 2.610 1.00 . B B . 9 LYS HB3 1 1
3 4665 2 1 9 LYS HD2 H 12.011 -5.427 4.676 1.00 . B B . 9 LYS HD2 1 1
3 4666 2 1 9 LYS HD3 H 10.446 -5.176 3.901 1.00 . B B . 9 LYS HD3 1 1
3 4667 2 1 9 LYS HE2 H 10.190 -5.168 6.308 1.00 . B B . 9 LYS HE2 1 1
3 4668 2 1 9 LYS HE3 H 9.401 -6.593 5.633 1.00 . B B . 9 LYS HE3 1 1
3 4669 2 1 9 LYS HG2 H 11.788 -7.854 4.291 1.00 . B B . 9 LYS HG2 1 1
3 4670 2 1 9 LYS HG3 H 11.822 -6.922 2.799 1.00 . B B . 9 LYS HG3 1 1
3 4671 2 1 9 LYS HZ1 H 12.167 -6.718 6.666 1.00 . B B . 9 LYS HZ1 1 1
3 4672 2 1 9 LYS HZ2 H 11.068 -7.991 6.432 1.00 . B B . 9 LYS HZ2 1 1
3 4673 2 1 9 LYS HZ3 H 10.837 -6.887 7.699 1.00 . B B . 9 LYS HZ3 1 1
3 4674 2 1 9 LYS N N 8.004 -6.283 3.363 1.00 . B B . 9 LYS N 1 1
3 4675 2 1 9 LYS NZ N 11.161 -6.990 6.713 1.00 . B B . 9 LYS NZ 1 1
3 4676 2 1 9 LYS O O 7.497 -8.586 1.701 1.00 . B B . 9 LYS O 1 1
3 4677 2 1 10 VAL C C 7.908 -9.305 -1.006 1.00 . B B . 10 VAL C 1 1
3 4678 2 1 10 VAL CA C 7.709 -7.793 -0.965 1.00 . B B . 10 VAL CA 1 1
3 4679 2 1 10 VAL CB C 8.162 -7.131 -2.299 1.00 . B B . 10 VAL CB 1 1
3 4680 2 1 10 VAL CG1 C 7.853 -8.012 -3.494 1.00 . B B . 10 VAL CG1 1 1
3 4681 2 1 10 VAL CG2 C 7.485 -5.784 -2.465 1.00 . B B . 10 VAL CG2 1 1
3 4682 2 1 10 VAL H H 9.025 -6.461 0.002 1.00 . B B . 10 VAL H 1 1
3 4683 2 1 10 VAL HA H 6.655 -7.590 -0.838 1.00 . B B . 10 VAL HA 1 1
3 4684 2 1 10 VAL HB H 9.230 -6.963 -2.266 1.00 . B B . 10 VAL HB 1 1
3 4685 2 1 10 VAL HG11 H 6.788 -8.185 -3.547 1.00 . B B . 10 VAL HG11 1 1
3 4686 2 1 10 VAL HG12 H 8.366 -8.956 -3.388 1.00 . B B . 10 VAL HG12 1 1
3 4687 2 1 10 VAL HG13 H 8.183 -7.524 -4.399 1.00 . B B . 10 VAL HG13 1 1
3 4688 2 1 10 VAL HG21 H 6.413 -5.920 -2.492 1.00 . B B . 10 VAL HG21 1 1
3 4689 2 1 10 VAL HG22 H 7.813 -5.327 -3.386 1.00 . B B . 10 VAL HG22 1 1
3 4690 2 1 10 VAL HG23 H 7.745 -5.144 -1.633 1.00 . B B . 10 VAL HG23 1 1
3 4691 2 1 10 VAL N N 8.400 -7.203 0.165 1.00 . B B . 10 VAL N 1 1
3 4692 2 1 10 VAL O O 8.985 -9.812 -0.711 1.00 . B B . 10 VAL O 1 1
3 4693 2 1 11 ASP C C 7.847 -11.873 -2.511 1.00 . B B . 11 ASP C 1 1
3 4694 2 1 11 ASP CA C 6.843 -11.459 -1.438 1.00 . B B . 11 ASP CA 1 1
3 4695 2 1 11 ASP CB C 5.425 -11.947 -1.768 1.00 . B B . 11 ASP CB 1 1
3 4696 2 1 11 ASP CG C 5.370 -13.347 -2.342 1.00 . B B . 11 ASP CG 1 1
3 4697 2 1 11 ASP H H 5.982 -9.532 -1.411 1.00 . B B . 11 ASP H 1 1
3 4698 2 1 11 ASP HA H 7.151 -11.881 -0.494 1.00 . B B . 11 ASP HA 1 1
3 4699 2 1 11 ASP HB2 H 4.834 -11.937 -0.864 1.00 . B B . 11 ASP HB2 1 1
3 4700 2 1 11 ASP HB3 H 4.981 -11.270 -2.483 1.00 . B B . 11 ASP HB3 1 1
3 4701 2 1 11 ASP N N 6.828 -10.007 -1.295 1.00 . B B . 11 ASP N 1 1
3 4702 2 1 11 ASP O O 8.965 -12.277 -2.197 1.00 . B B . 11 ASP O 1 1
3 4703 2 1 11 ASP OD1 O 5.697 -14.309 -1.622 1.00 . B B . 11 ASP OD1 1 1
3 4704 2 1 11 ASP OD2 O 4.979 -13.480 -3.521 1.00 . B B . 11 ASP OD2 1 1
3 4705 2 1 12 GLU C C 7.781 -11.146 -6.077 1.00 . B B . 12 GLU C 1 1
3 4706 2 1 12 GLU CA C 8.310 -11.966 -4.913 1.00 . B B . 12 GLU CA 1 1
3 4707 2 1 12 GLU CB C 8.364 -13.447 -5.321 1.00 . B B . 12 GLU CB 1 1
3 4708 2 1 12 GLU CD C 8.954 -15.817 -4.672 1.00 . B B . 12 GLU CD 1 1
3 4709 2 1 12 GLU CG C 8.795 -14.386 -4.209 1.00 . B B . 12 GLU CG 1 1
3 4710 2 1 12 GLU H H 6.498 -11.538 -3.926 1.00 . B B . 12 GLU H 1 1
3 4711 2 1 12 GLU HA H 9.302 -11.621 -4.655 1.00 . B B . 12 GLU HA 1 1
3 4712 2 1 12 GLU HB2 H 7.382 -13.750 -5.652 1.00 . B B . 12 GLU HB2 1 1
3 4713 2 1 12 GLU HB3 H 9.058 -13.555 -6.143 1.00 . B B . 12 GLU HB3 1 1
3 4714 2 1 12 GLU HG2 H 9.740 -14.045 -3.813 1.00 . B B . 12 GLU HG2 1 1
3 4715 2 1 12 GLU HG3 H 8.047 -14.353 -3.428 1.00 . B B . 12 GLU HG3 1 1
3 4716 2 1 12 GLU N N 7.432 -11.757 -3.765 1.00 . B B . 12 GLU N 1 1
3 4717 2 1 12 GLU O O 8.537 -10.566 -6.848 1.00 . B B . 12 GLU O 1 1
3 4718 2 1 12 GLU OE1 O 7.942 -16.442 -5.048 1.00 . B B . 12 GLU OE1 1 1
3 4719 2 1 12 GLU OE2 O 10.095 -16.325 -4.669 1.00 . B B . 12 GLU OE2 1 1
3 4720 2 1 13 LEU C C 5.596 -8.906 -6.841 1.00 . B B . 13 LEU C 1 1
3 4721 2 1 13 LEU CA C 5.765 -10.368 -7.225 1.00 . B B . 13 LEU CA 1 1
3 4722 2 1 13 LEU CB C 4.380 -10.974 -7.430 1.00 . B B . 13 LEU CB 1 1
3 4723 2 1 13 LEU CD1 C 2.879 -12.954 -7.381 1.00 . B B . 13 LEU CD1 1 1
3 4724 2 1 13 LEU CD2 C 4.965 -13.017 -8.758 1.00 . B B . 13 LEU CD2 1 1
3 4725 2 1 13 LEU CG C 4.323 -12.497 -7.482 1.00 . B B . 13 LEU CG 1 1
3 4726 2 1 13 LEU H H 5.927 -11.622 -5.536 1.00 . B B . 13 LEU H 1 1
3 4727 2 1 13 LEU HA H 6.332 -10.439 -8.139 1.00 . B B . 13 LEU HA 1 1
3 4728 2 1 13 LEU HB2 H 3.753 -10.647 -6.616 1.00 . B B . 13 LEU HB2 1 1
3 4729 2 1 13 LEU HB3 H 3.974 -10.589 -8.352 1.00 . B B . 13 LEU HB3 1 1
3 4730 2 1 13 LEU HD11 H 2.331 -12.613 -8.247 1.00 . B B . 13 LEU HD11 1 1
3 4731 2 1 13 LEU HD12 H 2.435 -12.534 -6.484 1.00 . B B . 13 LEU HD12 1 1
3 4732 2 1 13 LEU HD13 H 2.844 -14.032 -7.332 1.00 . B B . 13 LEU HD13 1 1
3 4733 2 1 13 LEU HD21 H 6.000 -12.713 -8.789 1.00 . B B . 13 LEU HD21 1 1
3 4734 2 1 13 LEU HD22 H 4.444 -12.613 -9.613 1.00 . B B . 13 LEU HD22 1 1
3 4735 2 1 13 LEU HD23 H 4.905 -14.096 -8.779 1.00 . B B . 13 LEU HD23 1 1
3 4736 2 1 13 LEU HG H 4.864 -12.903 -6.640 1.00 . B B . 13 LEU HG 1 1
3 4737 2 1 13 LEU N N 6.458 -11.108 -6.175 1.00 . B B . 13 LEU N 1 1
3 4738 2 1 13 LEU O O 5.545 -8.022 -7.696 1.00 . B B . 13 LEU O 1 1
3 4739 2 1 14 GLY C C 4.114 -7.440 -3.972 1.00 . B B . 14 GLY C 1 1
3 4740 2 1 14 GLY CA C 5.181 -7.352 -5.039 1.00 . B B . 14 GLY CA 1 1
3 4741 2 1 14 GLY H H 5.681 -9.396 -4.918 1.00 . B B . 14 GLY H 1 1
3 4742 2 1 14 GLY HA2 H 6.077 -6.909 -4.612 1.00 . B B . 14 GLY HA2 1 1
3 4743 2 1 14 GLY HA3 H 4.823 -6.734 -5.848 1.00 . B B . 14 GLY HA3 1 1
3 4744 2 1 14 GLY N N 5.506 -8.668 -5.546 1.00 . B B . 14 GLY N 1 1
3 4745 2 1 14 GLY O O 3.733 -6.444 -3.371 1.00 . B B . 14 GLY O 1 1
3 4746 2 1 15 ARG C C 3.202 -8.597 -1.326 1.00 . B B . 15 ARG C 1 1
3 4747 2 1 15 ARG CA C 2.637 -8.913 -2.713 1.00 . B B . 15 ARG CA 1 1
3 4748 2 1 15 ARG CB C 2.192 -10.384 -2.763 1.00 . B B . 15 ARG CB 1 1
3 4749 2 1 15 ARG CD C 0.887 -12.153 -3.999 1.00 . B B . 15 ARG CD 1 1
3 4750 2 1 15 ARG CG C 1.598 -10.811 -4.099 1.00 . B B . 15 ARG CG 1 1
3 4751 2 1 15 ARG CZ C 1.617 -14.476 -4.399 1.00 . B B . 15 ARG CZ 1 1
3 4752 2 1 15 ARG H H 3.950 -9.399 -4.289 1.00 . B B . 15 ARG H 1 1
3 4753 2 1 15 ARG HA H 1.788 -8.270 -2.903 1.00 . B B . 15 ARG HA 1 1
3 4754 2 1 15 ARG HB2 H 3.049 -11.011 -2.562 1.00 . B B . 15 ARG HB2 1 1
3 4755 2 1 15 ARG HB3 H 1.451 -10.549 -1.995 1.00 . B B . 15 ARG HB3 1 1
3 4756 2 1 15 ARG HD2 H 0.222 -12.127 -3.150 1.00 . B B . 15 ARG HD2 1 1
3 4757 2 1 15 ARG HD3 H 0.309 -12.303 -4.899 1.00 . B B . 15 ARG HD3 1 1
3 4758 2 1 15 ARG HE H 2.606 -13.144 -3.273 1.00 . B B . 15 ARG HE 1 1
3 4759 2 1 15 ARG HG2 H 0.890 -10.064 -4.422 1.00 . B B . 15 ARG HG2 1 1
3 4760 2 1 15 ARG HG3 H 2.394 -10.895 -4.829 1.00 . B B . 15 ARG HG3 1 1
3 4761 2 1 15 ARG HH11 H -0.042 -13.910 -5.422 1.00 . B B . 15 ARG HH11 1 1
3 4762 2 1 15 ARG HH12 H 0.440 -15.570 -5.647 1.00 . B B . 15 ARG HH12 1 1
3 4763 2 1 15 ARG HH21 H 3.265 -15.335 -3.576 1.00 . B B . 15 ARG HH21 1 1
3 4764 2 1 15 ARG HH22 H 2.313 -16.367 -4.597 1.00 . B B . 15 ARG HH22 1 1
3 4765 2 1 15 ARG N N 3.632 -8.656 -3.745 1.00 . B B . 15 ARG N 1 1
3 4766 2 1 15 ARG NE N 1.812 -13.280 -3.837 1.00 . B B . 15 ARG NE 1 1
3 4767 2 1 15 ARG NH1 N 0.591 -14.666 -5.217 1.00 . B B . 15 ARG NH1 1 1
3 4768 2 1 15 ARG NH2 N 2.465 -15.471 -4.173 1.00 . B B . 15 ARG NH2 1 1
3 4769 2 1 15 ARG O O 4.292 -9.046 -0.982 1.00 . B B . 15 ARG O 1 1
3 4770 2 1 16 ILE C C 1.647 -7.521 1.734 1.00 . B B . 16 ILE C 1 1
3 4771 2 1 16 ILE CA C 2.879 -7.485 0.824 1.00 . B B . 16 ILE CA 1 1
3 4772 2 1 16 ILE CB C 3.581 -6.093 0.933 1.00 . B B . 16 ILE CB 1 1
3 4773 2 1 16 ILE CD1 C 3.141 -3.573 1.049 1.00 . B B . 16 ILE CD1 1 1
3 4774 2 1 16 ILE CG1 C 2.569 -4.970 1.204 1.00 . B B . 16 ILE CG1 1 1
3 4775 2 1 16 ILE CG2 C 4.394 -5.786 -0.318 1.00 . B B . 16 ILE CG2 1 1
3 4776 2 1 16 ILE H H 1.616 -7.456 -0.879 1.00 . B B . 16 ILE H 1 1
3 4777 2 1 16 ILE HA H 3.579 -8.243 1.154 1.00 . B B . 16 ILE HA 1 1
3 4778 2 1 16 ILE HB H 4.271 -6.140 1.764 1.00 . B B . 16 ILE HB 1 1
3 4779 2 1 16 ILE HD11 H 2.386 -2.843 1.302 1.00 . B B . 16 ILE HD11 1 1
3 4780 2 1 16 ILE HD12 H 3.456 -3.426 0.025 1.00 . B B . 16 ILE HD12 1 1
3 4781 2 1 16 ILE HD13 H 3.990 -3.458 1.707 1.00 . B B . 16 ILE HD13 1 1
3 4782 2 1 16 ILE HG12 H 1.734 -5.068 0.526 1.00 . B B . 16 ILE HG12 1 1
3 4783 2 1 16 ILE HG13 H 2.219 -5.069 2.227 1.00 . B B . 16 ILE HG13 1 1
3 4784 2 1 16 ILE HG21 H 5.124 -6.566 -0.474 1.00 . B B . 16 ILE HG21 1 1
3 4785 2 1 16 ILE HG22 H 4.901 -4.841 -0.194 1.00 . B B . 16 ILE HG22 1 1
3 4786 2 1 16 ILE HG23 H 3.737 -5.733 -1.174 1.00 . B B . 16 ILE HG23 1 1
3 4787 2 1 16 ILE N N 2.469 -7.812 -0.542 1.00 . B B . 16 ILE N 1 1
3 4788 2 1 16 ILE O O 0.539 -7.780 1.269 1.00 . B B . 16 ILE O 1 1
3 4789 2 1 17 VAL C C 0.346 -5.874 4.412 1.00 . B B . 17 VAL C 1 1
3 4790 2 1 17 VAL CA C 0.704 -7.281 3.943 1.00 . B B . 17 VAL CA 1 1
3 4791 2 1 17 VAL CB C 0.974 -8.202 5.162 1.00 . B B . 17 VAL CB 1 1
3 4792 2 1 17 VAL CG1 C 2.347 -7.935 5.765 1.00 . B B . 17 VAL CG1 1 1
3 4793 2 1 17 VAL CG2 C -0.116 -8.037 6.217 1.00 . B B . 17 VAL CG2 1 1
3 4794 2 1 17 VAL H H 2.718 -7.025 3.342 1.00 . B B . 17 VAL H 1 1
3 4795 2 1 17 VAL HA H -0.145 -7.683 3.409 1.00 . B B . 17 VAL HA 1 1
3 4796 2 1 17 VAL HB H 0.953 -9.226 4.820 1.00 . B B . 17 VAL HB 1 1
3 4797 2 1 17 VAL HG11 H 3.108 -8.124 5.022 1.00 . B B . 17 VAL HG11 1 1
3 4798 2 1 17 VAL HG12 H 2.501 -8.587 6.612 1.00 . B B . 17 VAL HG12 1 1
3 4799 2 1 17 VAL HG13 H 2.407 -6.905 6.087 1.00 . B B . 17 VAL HG13 1 1
3 4800 2 1 17 VAL HG21 H -1.079 -8.243 5.775 1.00 . B B . 17 VAL HG21 1 1
3 4801 2 1 17 VAL HG22 H -0.104 -7.022 6.598 1.00 . B B . 17 VAL HG22 1 1
3 4802 2 1 17 VAL HG23 H 0.060 -8.727 7.028 1.00 . B B . 17 VAL HG23 1 1
3 4803 2 1 17 VAL N N 1.826 -7.259 3.017 1.00 . B B . 17 VAL N 1 1
3 4804 2 1 17 VAL O O 1.155 -5.184 5.035 1.00 . B B . 17 VAL O 1 1
3 4805 2 1 18 MET C C -1.920 -4.373 5.989 1.00 . B B . 18 MET C 1 1
3 4806 2 1 18 MET CA C -1.381 -4.178 4.581 1.00 . B B . 18 MET CA 1 1
3 4807 2 1 18 MET CB C -2.486 -3.628 3.671 1.00 . B B . 18 MET CB 1 1
3 4808 2 1 18 MET CE C 0.513 -1.926 2.917 1.00 . B B . 18 MET CE 1 1
3 4809 2 1 18 MET CG C -1.996 -2.987 2.379 1.00 . B B . 18 MET CG 1 1
3 4810 2 1 18 MET H H -1.436 -6.009 3.513 1.00 . B B . 18 MET H 1 1
3 4811 2 1 18 MET HA H -0.562 -3.475 4.613 1.00 . B B . 18 MET HA 1 1
3 4812 2 1 18 MET HB2 H -3.150 -4.437 3.408 1.00 . B B . 18 MET HB2 1 1
3 4813 2 1 18 MET HB3 H -3.047 -2.885 4.222 1.00 . B B . 18 MET HB3 1 1
3 4814 2 1 18 MET HE1 H 0.577 -2.438 3.866 1.00 . B B . 18 MET HE1 1 1
3 4815 2 1 18 MET HE2 H 1.160 -1.060 2.928 1.00 . B B . 18 MET HE2 1 1
3 4816 2 1 18 MET HE3 H 0.819 -2.594 2.126 1.00 . B B . 18 MET HE3 1 1
3 4817 2 1 18 MET HG2 H -1.302 -3.659 1.902 1.00 . B B . 18 MET HG2 1 1
3 4818 2 1 18 MET HG3 H -2.842 -2.827 1.730 1.00 . B B . 18 MET HG3 1 1
3 4819 2 1 18 MET N N -0.865 -5.446 4.085 1.00 . B B . 18 MET N 1 1
3 4820 2 1 18 MET O O -2.294 -5.486 6.368 1.00 . B B . 18 MET O 1 1
3 4821 2 1 18 MET SD S -1.169 -1.404 2.637 1.00 . B B . 18 MET SD 1 1
3 4822 2 1 19 PRO C C -3.865 -3.288 8.375 1.00 . B B . 19 PRO C 1 1
3 4823 2 1 19 PRO CA C -2.358 -3.405 8.178 1.00 . B B . 19 PRO CA 1 1
3 4824 2 1 19 PRO CB C -1.636 -2.225 8.829 1.00 . B B . 19 PRO CB 1 1
3 4825 2 1 19 PRO CD C -1.583 -1.936 6.420 1.00 . B B . 19 PRO CD 1 1
3 4826 2 1 19 PRO CG C -1.439 -1.220 7.740 1.00 . B B . 19 PRO CG 1 1
3 4827 2 1 19 PRO HA H -2.013 -4.322 8.623 1.00 . B B . 19 PRO HA 1 1
3 4828 2 1 19 PRO HB2 H -2.248 -1.825 9.623 1.00 . B B . 19 PRO HB2 1 1
3 4829 2 1 19 PRO HB3 H -0.689 -2.557 9.232 1.00 . B B . 19 PRO HB3 1 1
3 4830 2 1 19 PRO HD2 H -2.363 -1.477 5.827 1.00 . B B . 19 PRO HD2 1 1
3 4831 2 1 19 PRO HD3 H -0.647 -1.923 5.881 1.00 . B B . 19 PRO HD3 1 1
3 4832 2 1 19 PRO HG2 H -2.184 -0.444 7.824 1.00 . B B . 19 PRO HG2 1 1
3 4833 2 1 19 PRO HG3 H -0.449 -0.796 7.822 1.00 . B B . 19 PRO HG3 1 1
3 4834 2 1 19 PRO N N -1.952 -3.310 6.793 1.00 . B B . 19 PRO N 1 1
3 4835 2 1 19 PRO O O -4.589 -2.713 7.546 1.00 . B B . 19 PRO O 1 1
3 4836 2 1 20 ILE C C -6.003 -2.154 10.018 1.00 . B B . 20 ILE C 1 1
3 4837 2 1 20 ILE CA C -5.714 -3.646 9.897 1.00 . B B . 20 ILE CA 1 1
3 4838 2 1 20 ILE CB C -6.004 -4.358 11.237 1.00 . B B . 20 ILE CB 1 1
3 4839 2 1 20 ILE CD1 C -8.514 -4.538 10.895 1.00 . B B . 20 ILE CD1 1 1
3 4840 2 1 20 ILE CG1 C -7.398 -3.997 11.756 1.00 . B B . 20 ILE CG1 1 1
3 4841 2 1 20 ILE CG2 C -4.933 -4.028 12.265 1.00 . B B . 20 ILE CG2 1 1
3 4842 2 1 20 ILE H H -3.739 -4.392 10.036 1.00 . B B . 20 ILE H 1 1
3 4843 2 1 20 ILE HA H -6.352 -4.069 9.137 1.00 . B B . 20 ILE HA 1 1
3 4844 2 1 20 ILE HB H -5.967 -5.421 11.055 1.00 . B B . 20 ILE HB 1 1
3 4845 2 1 20 ILE HD11 H -8.432 -4.111 9.907 1.00 . B B . 20 ILE HD11 1 1
3 4846 2 1 20 ILE HD12 H -9.467 -4.271 11.328 1.00 . B B . 20 ILE HD12 1 1
3 4847 2 1 20 ILE HD13 H -8.434 -5.613 10.831 1.00 . B B . 20 ILE HD13 1 1
3 4848 2 1 20 ILE HG12 H -7.523 -4.390 12.752 1.00 . B B . 20 ILE HG12 1 1
3 4849 2 1 20 ILE HG13 H -7.495 -2.919 11.778 1.00 . B B . 20 ILE HG13 1 1
3 4850 2 1 20 ILE HG21 H -4.848 -2.955 12.363 1.00 . B B . 20 ILE HG21 1 1
3 4851 2 1 20 ILE HG22 H -3.984 -4.437 11.939 1.00 . B B . 20 ILE HG22 1 1
3 4852 2 1 20 ILE HG23 H -5.201 -4.459 13.219 1.00 . B B . 20 ILE HG23 1 1
3 4853 2 1 20 ILE N N -4.336 -3.836 9.483 1.00 . B B . 20 ILE N 1 1
3 4854 2 1 20 ILE O O -7.108 -1.700 9.765 1.00 . B B . 20 ILE O 1 1
3 4855 2 1 21 GLU C C -5.460 0.663 9.120 1.00 . B B . 21 GLU C 1 1
3 4856 2 1 21 GLU CA C -5.041 0.050 10.455 1.00 . B B . 21 GLU CA 1 1
3 4857 2 1 21 GLU CB C -3.676 0.593 10.874 1.00 . B B . 21 GLU CB 1 1
3 4858 2 1 21 GLU CD C -3.752 -0.147 13.298 1.00 . B B . 21 GLU CD 1 1
3 4859 2 1 21 GLU CG C -3.025 -0.235 11.972 1.00 . B B . 21 GLU CG 1 1
3 4860 2 1 21 GLU H H -4.119 -1.845 10.573 1.00 . B B . 21 GLU H 1 1
3 4861 2 1 21 GLU HA H -5.775 0.304 11.207 1.00 . B B . 21 GLU HA 1 1
3 4862 2 1 21 GLU HB2 H -3.020 0.596 10.015 1.00 . B B . 21 GLU HB2 1 1
3 4863 2 1 21 GLU HB3 H -3.793 1.606 11.234 1.00 . B B . 21 GLU HB3 1 1
3 4864 2 1 21 GLU HG2 H -3.019 -1.269 11.658 1.00 . B B . 21 GLU HG2 1 1
3 4865 2 1 21 GLU HG3 H -2.010 0.107 12.109 1.00 . B B . 21 GLU HG3 1 1
3 4866 2 1 21 GLU N N -4.967 -1.403 10.360 1.00 . B B . 21 GLU N 1 1
3 4867 2 1 21 GLU O O -6.096 1.706 9.087 1.00 . B B . 21 GLU O 1 1
3 4868 2 1 21 GLU OE1 O -4.809 -0.795 13.451 1.00 . B B . 21 GLU OE1 1 1
3 4869 2 1 21 GLU OE2 O -3.260 0.557 14.202 1.00 . B B . 21 GLU OE2 1 1
3 4870 2 1 22 LEU C C -6.965 0.073 6.455 1.00 . B B . 22 LEU C 1 1
3 4871 2 1 22 LEU CA C -5.517 0.446 6.695 1.00 . B B . 22 LEU CA 1 1
3 4872 2 1 22 LEU CB C -4.612 -0.172 5.617 1.00 . B B . 22 LEU CB 1 1
3 4873 2 1 22 LEU CD1 C -4.381 -0.167 3.117 1.00 . B B . 22 LEU CD1 1 1
3 4874 2 1 22 LEU CD2 C -5.694 -1.967 4.232 1.00 . B B . 22 LEU CD2 1 1
3 4875 2 1 22 LEU CG C -5.297 -0.496 4.282 1.00 . B B . 22 LEU CG 1 1
3 4876 2 1 22 LEU H H -4.630 -0.851 8.106 1.00 . B B . 22 LEU H 1 1
3 4877 2 1 22 LEU HA H -5.420 1.520 6.668 1.00 . B B . 22 LEU HA 1 1
3 4878 2 1 22 LEU HB2 H -3.801 0.515 5.423 1.00 . B B . 22 LEU HB2 1 1
3 4879 2 1 22 LEU HB3 H -4.195 -1.087 6.010 1.00 . B B . 22 LEU HB3 1 1
3 4880 2 1 22 LEU HD11 H -4.890 -0.379 2.188 1.00 . B B . 22 LEU HD11 1 1
3 4881 2 1 22 LEU HD12 H -3.486 -0.768 3.182 1.00 . B B . 22 LEU HD12 1 1
3 4882 2 1 22 LEU HD13 H -4.116 0.879 3.151 1.00 . B B . 22 LEU HD13 1 1
3 4883 2 1 22 LEU HD21 H -6.290 -2.211 5.105 1.00 . B B . 22 LEU HD21 1 1
3 4884 2 1 22 LEU HD22 H -4.804 -2.580 4.223 1.00 . B B . 22 LEU HD22 1 1
3 4885 2 1 22 LEU HD23 H -6.270 -2.155 3.338 1.00 . B B . 22 LEU HD23 1 1
3 4886 2 1 22 LEU HG H -6.192 0.099 4.186 1.00 . B B . 22 LEU HG 1 1
3 4887 2 1 22 LEU N N -5.124 -0.009 8.022 1.00 . B B . 22 LEU N 1 1
3 4888 2 1 22 LEU O O -7.745 0.845 5.894 1.00 . B B . 22 LEU O 1 1
3 4889 2 1 23 ARG C C -9.605 -0.709 7.683 1.00 . B B . 23 ARG C 1 1
3 4890 2 1 23 ARG CA C -8.697 -1.584 6.815 1.00 . B B . 23 ARG CA 1 1
3 4891 2 1 23 ARG CB C -8.805 -3.057 7.232 1.00 . B B . 23 ARG CB 1 1
3 4892 2 1 23 ARG CD C -8.280 -5.460 6.657 1.00 . B B . 23 ARG CD 1 1
3 4893 2 1 23 ARG CG C -7.963 -3.994 6.378 1.00 . B B . 23 ARG CG 1 1
3 4894 2 1 23 ARG CZ C -7.993 -7.081 8.496 1.00 . B B . 23 ARG CZ 1 1
3 4895 2 1 23 ARG H H -6.616 -1.717 7.278 1.00 . B B . 23 ARG H 1 1
3 4896 2 1 23 ARG HA H -9.011 -1.484 5.791 1.00 . B B . 23 ARG HA 1 1
3 4897 2 1 23 ARG HB2 H -8.489 -3.156 8.261 1.00 . B B . 23 ARG HB2 1 1
3 4898 2 1 23 ARG HB3 H -9.837 -3.364 7.148 1.00 . B B . 23 ARG HB3 1 1
3 4899 2 1 23 ARG HD2 H -9.347 -5.558 6.798 1.00 . B B . 23 ARG HD2 1 1
3 4900 2 1 23 ARG HD3 H -7.981 -6.045 5.800 1.00 . B B . 23 ARG HD3 1 1
3 4901 2 1 23 ARG HE H -6.799 -5.509 8.149 1.00 . B B . 23 ARG HE 1 1
3 4902 2 1 23 ARG HG2 H -8.163 -3.793 5.337 1.00 . B B . 23 ARG HG2 1 1
3 4903 2 1 23 ARG HG3 H -6.917 -3.811 6.584 1.00 . B B . 23 ARG HG3 1 1
3 4904 2 1 23 ARG HH11 H -9.661 -7.381 7.379 1.00 . B B . 23 ARG HH11 1 1
3 4905 2 1 23 ARG HH12 H -9.378 -8.554 8.624 1.00 . B B . 23 ARG HH12 1 1
3 4906 2 1 23 ARG HH21 H -6.439 -7.071 9.809 1.00 . B B . 23 ARG HH21 1 1
3 4907 2 1 23 ARG HH22 H -7.579 -8.380 9.996 1.00 . B B . 23 ARG HH22 1 1
3 4908 2 1 23 ARG N N -7.316 -1.122 6.899 1.00 . B B . 23 ARG N 1 1
3 4909 2 1 23 ARG NE N -7.604 -5.982 7.844 1.00 . B B . 23 ARG NE 1 1
3 4910 2 1 23 ARG NH1 N -9.102 -7.719 8.137 1.00 . B B . 23 ARG NH1 1 1
3 4911 2 1 23 ARG NH2 N -7.281 -7.544 9.515 1.00 . B B . 23 ARG NH2 1 1
3 4912 2 1 23 ARG O O -10.791 -0.533 7.392 1.00 . B B . 23 ARG O 1 1
3 4913 2 1 24 ARG C C -9.735 2.158 9.090 1.00 . B B . 24 ARG C 1 1
3 4914 2 1 24 ARG CA C -9.711 0.744 9.646 1.00 . B B . 24 ARG CA 1 1
3 4915 2 1 24 ARG CB C -9.007 0.731 11.007 1.00 . B B . 24 ARG CB 1 1
3 4916 2 1 24 ARG CD C -8.251 -0.636 12.976 1.00 . B B . 24 ARG CD 1 1
3 4917 2 1 24 ARG CG C -9.142 -0.590 11.746 1.00 . B B . 24 ARG CG 1 1
3 4918 2 1 24 ARG CZ C -7.893 0.694 15.023 1.00 . B B . 24 ARG CZ 1 1
3 4919 2 1 24 ARG H H -8.061 -0.318 8.872 1.00 . B B . 24 ARG H 1 1
3 4920 2 1 24 ARG HA H -10.723 0.386 9.761 1.00 . B B . 24 ARG HA 1 1
3 4921 2 1 24 ARG HB2 H -7.951 0.923 10.854 1.00 . B B . 24 ARG HB2 1 1
3 4922 2 1 24 ARG HB3 H -9.422 1.513 11.625 1.00 . B B . 24 ARG HB3 1 1
3 4923 2 1 24 ARG HD2 H -8.296 -1.628 13.399 1.00 . B B . 24 ARG HD2 1 1
3 4924 2 1 24 ARG HD3 H -7.236 -0.423 12.675 1.00 . B B . 24 ARG HD3 1 1
3 4925 2 1 24 ARG HE H -9.561 0.720 13.913 1.00 . B B . 24 ARG HE 1 1
3 4926 2 1 24 ARG HG2 H -10.168 -0.716 12.053 1.00 . B B . 24 ARG HG2 1 1
3 4927 2 1 24 ARG HG3 H -8.861 -1.393 11.079 1.00 . B B . 24 ARG HG3 1 1
3 4928 2 1 24 ARG HH11 H -6.258 -0.360 14.416 1.00 . B B . 24 ARG HH11 1 1
3 4929 2 1 24 ARG HH12 H -6.069 0.523 15.905 1.00 . B B . 24 ARG HH12 1 1
3 4930 2 1 24 ARG HH21 H -9.310 1.893 15.838 1.00 . B B . 24 ARG HH21 1 1
3 4931 2 1 24 ARG HH22 H -7.811 1.803 16.718 1.00 . B B . 24 ARG HH22 1 1
3 4932 2 1 24 ARG N N -9.013 -0.142 8.725 1.00 . B B . 24 ARG N 1 1
3 4933 2 1 24 ARG NE N -8.655 0.332 13.992 1.00 . B B . 24 ARG NE 1 1
3 4934 2 1 24 ARG NH1 N -6.644 0.250 15.123 1.00 . B B . 24 ARG NH1 1 1
3 4935 2 1 24 ARG NH2 N -8.372 1.530 15.933 1.00 . B B . 24 ARG NH2 1 1
3 4936 2 1 24 ARG O O -10.704 2.900 9.263 1.00 . B B . 24 ARG O 1 1
3 4937 2 1 25 ALA C C -9.525 4.065 6.750 1.00 . B B . 25 ALA C 1 1
3 4938 2 1 25 ALA CA C -8.484 3.823 7.818 1.00 . B B . 25 ALA CA 1 1
3 4939 2 1 25 ALA CB C -7.108 3.904 7.180 1.00 . B B . 25 ALA CB 1 1
3 4940 2 1 25 ALA H H -7.929 1.853 8.319 1.00 . B B . 25 ALA H 1 1
3 4941 2 1 25 ALA HA H -8.557 4.575 8.588 1.00 . B B . 25 ALA HA 1 1
3 4942 2 1 25 ALA HB1 H -7.006 3.097 6.456 1.00 . B B . 25 ALA HB1 1 1
3 4943 2 1 25 ALA HB2 H -6.349 3.807 7.942 1.00 . B B . 25 ALA HB2 1 1
3 4944 2 1 25 ALA HB3 H -6.999 4.852 6.677 1.00 . B B . 25 ALA HB3 1 1
3 4945 2 1 25 ALA N N -8.652 2.509 8.417 1.00 . B B . 25 ALA N 1 1
3 4946 2 1 25 ALA O O -10.224 5.080 6.749 1.00 . B B . 25 ALA O 1 1
3 4947 2 1 26 LEU C C -11.861 2.702 4.937 1.00 . B B . 26 LEU C 1 1
3 4948 2 1 26 LEU CA C -10.460 3.238 4.682 1.00 . B B . 26 LEU CA 1 1
3 4949 2 1 26 LEU CB C -9.824 2.505 3.505 1.00 . B B . 26 LEU CB 1 1
3 4950 2 1 26 LEU CD1 C -7.799 2.085 2.095 1.00 . B B . 26 LEU CD1 1 1
3 4951 2 1 26 LEU CD2 C -8.685 4.403 2.356 1.00 . B B . 26 LEU CD2 1 1
3 4952 2 1 26 LEU CG C -8.482 3.061 3.041 1.00 . B B . 26 LEU CG 1 1
3 4953 2 1 26 LEU H H -9.095 2.285 5.970 1.00 . B B . 26 LEU H 1 1
3 4954 2 1 26 LEU HA H -10.526 4.283 4.443 1.00 . B B . 26 LEU HA 1 1
3 4955 2 1 26 LEU HB2 H -9.680 1.472 3.791 1.00 . B B . 26 LEU HB2 1 1
3 4956 2 1 26 LEU HB3 H -10.511 2.540 2.672 1.00 . B B . 26 LEU HB3 1 1
3 4957 2 1 26 LEU HD11 H -8.410 1.948 1.216 1.00 . B B . 26 LEU HD11 1 1
3 4958 2 1 26 LEU HD12 H -7.667 1.135 2.594 1.00 . B B . 26 LEU HD12 1 1
3 4959 2 1 26 LEU HD13 H -6.834 2.477 1.807 1.00 . B B . 26 LEU HD13 1 1
3 4960 2 1 26 LEU HD21 H -9.347 4.280 1.511 1.00 . B B . 26 LEU HD21 1 1
3 4961 2 1 26 LEU HD22 H -7.733 4.780 2.014 1.00 . B B . 26 LEU HD22 1 1
3 4962 2 1 26 LEU HD23 H -9.119 5.103 3.055 1.00 . B B . 26 LEU HD23 1 1
3 4963 2 1 26 LEU HG H -7.840 3.206 3.900 1.00 . B B . 26 LEU HG 1 1
3 4964 2 1 26 LEU N N -9.619 3.108 5.848 1.00 . B B . 26 LEU N 1 1
3 4965 2 1 26 LEU O O -12.760 3.448 5.336 1.00 . B B . 26 LEU O 1 1
3 4966 2 1 27 ASP C C -13.155 -0.678 4.223 1.00 . B B . 27 ASP C 1 1
3 4967 2 1 27 ASP CA C -13.324 0.748 4.729 1.00 . B B . 27 ASP CA 1 1
3 4968 2 1 27 ASP CB C -14.280 1.526 3.810 1.00 . B B . 27 ASP CB 1 1
3 4969 2 1 27 ASP CG C -15.687 0.966 3.770 1.00 . B B . 27 ASP CG 1 1
3 4970 2 1 27 ASP H H -11.220 0.837 4.627 1.00 . B B . 27 ASP H 1 1
3 4971 2 1 27 ASP HA H -13.716 0.731 5.735 1.00 . B B . 27 ASP HA 1 1
3 4972 2 1 27 ASP HB2 H -14.337 2.547 4.154 1.00 . B B . 27 ASP HB2 1 1
3 4973 2 1 27 ASP HB3 H -13.881 1.517 2.805 1.00 . B B . 27 ASP HB3 1 1
3 4974 2 1 27 ASP N N -12.017 1.395 4.747 1.00 . B B . 27 ASP N 1 1
3 4975 2 1 27 ASP O O -13.743 -1.069 3.222 1.00 . B B . 27 ASP O 1 1
3 4976 2 1 27 ASP OD1 O -16.232 0.624 4.840 1.00 . B B . 27 ASP OD1 1 1
3 4977 2 1 27 ASP OD2 O -16.267 0.903 2.663 1.00 . B B . 27 ASP OD2 1 1
3 4978 2 1 28 ILE C C -12.428 -3.789 5.500 1.00 . B B . 28 ILE C 1 1
3 4979 2 1 28 ILE CA C -11.992 -2.796 4.438 1.00 . B B . 28 ILE CA 1 1
3 4980 2 1 28 ILE CB C -10.486 -3.032 4.107 1.00 . B B . 28 ILE CB 1 1
3 4981 2 1 28 ILE CD1 C -10.172 -0.724 3.078 1.00 . B B . 28 ILE CD1 1 1
3 4982 2 1 28 ILE CG1 C -10.012 -2.201 2.904 1.00 . B B . 28 ILE CG1 1 1
3 4983 2 1 28 ILE CG2 C -10.240 -4.505 3.819 1.00 . B B . 28 ILE CG2 1 1
3 4984 2 1 28 ILE H H -11.844 -1.076 5.683 1.00 . B B . 28 ILE H 1 1
3 4985 2 1 28 ILE HA H -12.566 -2.978 3.540 1.00 . B B . 28 ILE HA 1 1
3 4986 2 1 28 ILE HB H -9.904 -2.760 4.979 1.00 . B B . 28 ILE HB 1 1
3 4987 2 1 28 ILE HD11 H -11.210 -0.516 3.317 1.00 . B B . 28 ILE HD11 1 1
3 4988 2 1 28 ILE HD12 H -9.899 -0.216 2.163 1.00 . B B . 28 ILE HD12 1 1
3 4989 2 1 28 ILE HD13 H -9.540 -0.386 3.888 1.00 . B B . 28 ILE HD13 1 1
3 4990 2 1 28 ILE HG12 H -8.960 -2.384 2.746 1.00 . B B . 28 ILE HG12 1 1
3 4991 2 1 28 ILE HG13 H -10.573 -2.498 2.020 1.00 . B B . 28 ILE HG13 1 1
3 4992 2 1 28 ILE HG21 H -9.241 -4.634 3.436 1.00 . B B . 28 ILE HG21 1 1
3 4993 2 1 28 ILE HG22 H -10.954 -4.852 3.087 1.00 . B B . 28 ILE HG22 1 1
3 4994 2 1 28 ILE HG23 H -10.352 -5.074 4.730 1.00 . B B . 28 ILE HG23 1 1
3 4995 2 1 28 ILE N N -12.287 -1.434 4.879 1.00 . B B . 28 ILE N 1 1
3 4996 2 1 28 ILE O O -12.249 -3.554 6.696 1.00 . B B . 28 ILE O 1 1
3 4997 2 1 29 ALA C C -12.651 -7.167 5.872 1.00 . B B . 29 ALA C 1 1
3 4998 2 1 29 ALA CA C -13.497 -5.902 5.959 1.00 . B B . 29 ALA CA 1 1
3 4999 2 1 29 ALA CB C -14.955 -6.180 5.652 1.00 . B B . 29 ALA CB 1 1
3 5000 2 1 29 ALA H H -13.133 -5.007 4.084 1.00 . B B . 29 ALA H 1 1
3 5001 2 1 29 ALA HA H -13.431 -5.513 6.954 1.00 . B B . 29 ALA HA 1 1
3 5002 2 1 29 ALA HB1 H -15.038 -6.600 4.662 1.00 . B B . 29 ALA HB1 1 1
3 5003 2 1 29 ALA HB2 H -15.503 -5.248 5.691 1.00 . B B . 29 ALA HB2 1 1
3 5004 2 1 29 ALA HB3 H -15.357 -6.871 6.379 1.00 . B B . 29 ALA HB3 1 1
3 5005 2 1 29 ALA N N -13.008 -4.887 5.056 1.00 . B B . 29 ALA N 1 1
3 5006 2 1 29 ALA O O -12.034 -7.583 6.851 1.00 . B B . 29 ALA O 1 1
3 5007 2 1 30 ILE C C -11.132 -8.960 3.145 1.00 . B B . 30 ILE C 1 1
3 5008 2 1 30 ILE CA C -11.854 -8.992 4.488 1.00 . B B . 30 ILE CA 1 1
3 5009 2 1 30 ILE CB C -12.793 -10.228 4.596 1.00 . B B . 30 ILE CB 1 1
3 5010 2 1 30 ILE CD1 C -11.696 -12.144 3.265 1.00 . B B . 30 ILE CD1 1 1
3 5011 2 1 30 ILE CG1 C -11.997 -11.547 4.626 1.00 . B B . 30 ILE CG1 1 1
3 5012 2 1 30 ILE CG2 C -13.819 -10.235 3.467 1.00 . B B . 30 ILE CG2 1 1
3 5013 2 1 30 ILE H H -13.044 -7.325 3.931 1.00 . B B . 30 ILE H 1 1
3 5014 2 1 30 ILE HA H -11.116 -9.062 5.275 1.00 . B B . 30 ILE HA 1 1
3 5015 2 1 30 ILE HB H -13.336 -10.138 5.523 1.00 . B B . 30 ILE HB 1 1
3 5016 2 1 30 ILE HD11 H -11.074 -13.019 3.385 1.00 . B B . 30 ILE HD11 1 1
3 5017 2 1 30 ILE HD12 H -11.179 -11.416 2.657 1.00 . B B . 30 ILE HD12 1 1
3 5018 2 1 30 ILE HD13 H -12.621 -12.424 2.783 1.00 . B B . 30 ILE HD13 1 1
3 5019 2 1 30 ILE HG12 H -11.053 -11.375 5.120 1.00 . B B . 30 ILE HG12 1 1
3 5020 2 1 30 ILE HG13 H -12.559 -12.279 5.191 1.00 . B B . 30 ILE HG13 1 1
3 5021 2 1 30 ILE HG21 H -14.436 -9.351 3.536 1.00 . B B . 30 ILE HG21 1 1
3 5022 2 1 30 ILE HG22 H -14.439 -11.115 3.549 1.00 . B B . 30 ILE HG22 1 1
3 5023 2 1 30 ILE HG23 H -13.305 -10.242 2.516 1.00 . B B . 30 ILE HG23 1 1
3 5024 2 1 30 ILE N N -12.594 -7.749 4.689 1.00 . B B . 30 ILE N 1 1
3 5025 2 1 30 ILE O O -10.045 -9.501 3.002 1.00 . B B . 30 ILE O 1 1
3 5026 2 1 31 LYS C C -11.336 -6.624 0.472 1.00 . B B . 31 LYS C 1 1
3 5027 2 1 31 LYS CA C -11.136 -8.080 0.870 1.00 . B B . 31 LYS CA 1 1
3 5028 2 1 31 LYS CB C -11.750 -8.997 -0.200 1.00 . B B . 31 LYS CB 1 1
3 5029 2 1 31 LYS CD C -11.984 -11.344 -1.073 1.00 . B B . 31 LYS CD 1 1
3 5030 2 1 31 LYS CE C -10.851 -11.245 -2.083 1.00 . B B . 31 LYS CE 1 1
3 5031 2 1 31 LYS CG C -11.712 -10.476 0.147 1.00 . B B . 31 LYS CG 1 1
3 5032 2 1 31 LYS H H -12.633 -7.954 2.334 1.00 . B B . 31 LYS H 1 1
3 5033 2 1 31 LYS HA H -10.079 -8.282 0.953 1.00 . B B . 31 LYS HA 1 1
3 5034 2 1 31 LYS HB2 H -12.781 -8.715 -0.350 1.00 . B B . 31 LYS HB2 1 1
3 5035 2 1 31 LYS HB3 H -11.212 -8.855 -1.126 1.00 . B B . 31 LYS HB3 1 1
3 5036 2 1 31 LYS HD2 H -12.087 -12.372 -0.758 1.00 . B B . 31 LYS HD2 1 1
3 5037 2 1 31 LYS HD3 H -12.900 -11.014 -1.539 1.00 . B B . 31 LYS HD3 1 1
3 5038 2 1 31 LYS HE2 H -10.767 -10.220 -2.404 1.00 . B B . 31 LYS HE2 1 1
3 5039 2 1 31 LYS HE3 H -9.931 -11.546 -1.603 1.00 . B B . 31 LYS HE3 1 1
3 5040 2 1 31 LYS HG2 H -10.735 -10.721 0.540 1.00 . B B . 31 LYS HG2 1 1
3 5041 2 1 31 LYS HG3 H -12.463 -10.679 0.896 1.00 . B B . 31 LYS HG3 1 1
3 5042 2 1 31 LYS HZ1 H -11.936 -11.802 -3.784 1.00 . B B . 31 LYS HZ1 1 1
3 5043 2 1 31 LYS HZ2 H -11.191 -13.099 -2.988 1.00 . B B . 31 LYS HZ2 1 1
3 5044 2 1 31 LYS HZ3 H -10.262 -12.037 -3.923 1.00 . B B . 31 LYS HZ3 1 1
3 5045 2 1 31 LYS N N -11.746 -8.301 2.173 1.00 . B B . 31 LYS N 1 1
3 5046 2 1 31 LYS NZ N -11.078 -12.105 -3.276 1.00 . B B . 31 LYS NZ 1 1
3 5047 2 1 31 LYS O O -10.384 -5.905 0.177 1.00 . B B . 31 LYS O 1 1
3 5048 2 1 32 ASP C C -12.269 -4.316 -1.102 1.00 . B B . 32 ASP C 1 1
3 5049 2 1 32 ASP CA C -13.016 -4.863 0.120 1.00 . B B . 32 ASP CA 1 1
3 5050 2 1 32 ASP CB C -12.963 -3.905 1.301 1.00 . B B . 32 ASP CB 1 1
3 5051 2 1 32 ASP CG C -14.333 -3.777 1.924 1.00 . B B . 32 ASP CG 1 1
3 5052 2 1 32 ASP H H -13.270 -6.809 0.890 1.00 . B B . 32 ASP H 1 1
3 5053 2 1 32 ASP HA H -14.052 -4.960 -0.167 1.00 . B B . 32 ASP HA 1 1
3 5054 2 1 32 ASP HB2 H -12.280 -4.297 2.051 1.00 . B B . 32 ASP HB2 1 1
3 5055 2 1 32 ASP HB3 H -12.626 -2.931 0.977 1.00 . B B . 32 ASP HB3 1 1
3 5056 2 1 32 ASP N N -12.592 -6.202 0.528 1.00 . B B . 32 ASP N 1 1
3 5057 2 1 32 ASP O O -12.354 -4.900 -2.178 1.00 . B B . 32 ASP O 1 1
3 5058 2 1 32 ASP OD1 O -15.189 -3.081 1.344 1.00 . B B . 32 ASP OD1 1 1
3 5059 2 1 32 ASP OD2 O -14.566 -4.399 2.972 1.00 . B B . 32 ASP OD2 1 1
3 5060 2 1 33 SER C C -9.817 -1.584 -1.649 1.00 . B B . 33 SER C 1 1
3 5061 2 1 33 SER CA C -10.916 -2.542 -2.099 1.00 . B B . 33 SER CA 1 1
3 5062 2 1 33 SER CB C -11.943 -1.726 -2.888 1.00 . B B . 33 SER CB 1 1
3 5063 2 1 33 SER H H -11.449 -2.809 -0.056 1.00 . B B . 33 SER H 1 1
3 5064 2 1 33 SER HA H -10.491 -3.304 -2.741 1.00 . B B . 33 SER HA 1 1
3 5065 2 1 33 SER HB2 H -12.257 -0.879 -2.286 1.00 . B B . 33 SER HB2 1 1
3 5066 2 1 33 SER HB3 H -11.484 -1.364 -3.799 1.00 . B B . 33 SER HB3 1 1
3 5067 2 1 33 SER HG H -12.893 -3.433 -3.084 1.00 . B B . 33 SER HG 1 1
3 5068 2 1 33 SER N N -11.557 -3.196 -0.952 1.00 . B B . 33 SER N 1 1
3 5069 2 1 33 SER O O -10.021 -0.805 -0.719 1.00 . B B . 33 SER O 1 1
3 5070 2 1 33 SER OG O -13.083 -2.495 -3.228 1.00 . B B . 33 SER OG 1 1
3 5071 2 1 34 ILE C C -6.932 -0.299 -3.395 1.00 . B B . 34 ILE C 1 1
3 5072 2 1 34 ILE CA C -7.611 -0.647 -2.074 1.00 . B B . 34 ILE CA 1 1
3 5073 2 1 34 ILE CB C -6.520 -1.129 -1.082 1.00 . B B . 34 ILE CB 1 1
3 5074 2 1 34 ILE CD1 C -7.509 -3.157 0.108 1.00 . B B . 34 ILE CD1 1 1
3 5075 2 1 34 ILE CG1 C -7.113 -1.702 0.211 1.00 . B B . 34 ILE CG1 1 1
3 5076 2 1 34 ILE CG2 C -5.592 0.022 -0.746 1.00 . B B . 34 ILE CG2 1 1
3 5077 2 1 34 ILE H H -8.500 -2.358 -2.957 1.00 . B B . 34 ILE H 1 1
3 5078 2 1 34 ILE HA H -8.073 0.244 -1.670 1.00 . B B . 34 ILE HA 1 1
3 5079 2 1 34 ILE HB H -5.934 -1.895 -1.571 1.00 . B B . 34 ILE HB 1 1
3 5080 2 1 34 ILE HD11 H -7.946 -3.480 1.042 1.00 . B B . 34 ILE HD11 1 1
3 5081 2 1 34 ILE HD12 H -6.635 -3.753 -0.105 1.00 . B B . 34 ILE HD12 1 1
3 5082 2 1 34 ILE HD13 H -8.230 -3.278 -0.687 1.00 . B B . 34 ILE HD13 1 1
3 5083 2 1 34 ILE HG12 H -6.384 -1.615 1.003 1.00 . B B . 34 ILE HG12 1 1
3 5084 2 1 34 ILE HG13 H -7.995 -1.134 0.476 1.00 . B B . 34 ILE HG13 1 1
3 5085 2 1 34 ILE HG21 H -5.119 0.378 -1.650 1.00 . B B . 34 ILE HG21 1 1
3 5086 2 1 34 ILE HG22 H -4.836 -0.314 -0.052 1.00 . B B . 34 ILE HG22 1 1
3 5087 2 1 34 ILE HG23 H -6.161 0.825 -0.299 1.00 . B B . 34 ILE HG23 1 1
3 5088 2 1 34 ILE N N -8.661 -1.632 -2.306 1.00 . B B . 34 ILE N 1 1
3 5089 2 1 34 ILE O O -6.128 -1.074 -3.901 1.00 . B B . 34 ILE O 1 1
3 5090 2 1 35 GLU C C -5.577 2.257 -4.994 1.00 . B B . 35 GLU C 1 1
3 5091 2 1 35 GLU CA C -6.708 1.275 -5.235 1.00 . B B . 35 GLU CA 1 1
3 5092 2 1 35 GLU CB C -7.800 1.912 -6.100 1.00 . B B . 35 GLU CB 1 1
3 5093 2 1 35 GLU CD C -8.502 2.642 -8.431 1.00 . B B . 35 GLU CD 1 1
3 5094 2 1 35 GLU CG C -7.358 2.224 -7.523 1.00 . B B . 35 GLU CG 1 1
3 5095 2 1 35 GLU H H -7.891 1.449 -3.487 1.00 . B B . 35 GLU H 1 1
3 5096 2 1 35 GLU HA H -6.316 0.404 -5.737 1.00 . B B . 35 GLU HA 1 1
3 5097 2 1 35 GLU HB2 H -8.643 1.240 -6.145 1.00 . B B . 35 GLU HB2 1 1
3 5098 2 1 35 GLU HB3 H -8.110 2.833 -5.631 1.00 . B B . 35 GLU HB3 1 1
3 5099 2 1 35 GLU HG2 H -6.637 3.028 -7.491 1.00 . B B . 35 GLU HG2 1 1
3 5100 2 1 35 GLU HG3 H -6.891 1.344 -7.940 1.00 . B B . 35 GLU HG3 1 1
3 5101 2 1 35 GLU N N -7.269 0.851 -3.955 1.00 . B B . 35 GLU N 1 1
3 5102 2 1 35 GLU O O -5.699 3.143 -4.143 1.00 . B B . 35 GLU O 1 1
3 5103 2 1 35 GLU OE1 O -9.032 3.758 -8.253 1.00 . B B . 35 GLU OE1 1 1
3 5104 2 1 35 GLU OE2 O -8.866 1.861 -9.334 1.00 . B B . 35 GLU OE2 1 1
3 5105 2 1 36 PHE C C -3.017 3.962 -6.549 1.00 . B B . 36 PHE C 1 1
3 5106 2 1 36 PHE CA C -3.303 2.944 -5.446 1.00 . B B . 36 PHE CA 1 1
3 5107 2 1 36 PHE CB C -2.035 2.119 -5.180 1.00 . B B . 36 PHE CB 1 1
3 5108 2 1 36 PHE CD1 C -2.869 0.112 -3.928 1.00 . B B . 36 PHE CD1 1 1
3 5109 2 1 36 PHE CD2 C -1.801 -0.226 -6.031 1.00 . B B . 36 PHE CD2 1 1
3 5110 2 1 36 PHE CE1 C -3.041 -1.248 -3.792 1.00 . B B . 36 PHE CE1 1 1
3 5111 2 1 36 PHE CE2 C -1.975 -1.589 -5.902 1.00 . B B . 36 PHE CE2 1 1
3 5112 2 1 36 PHE CG C -2.249 0.639 -5.049 1.00 . B B . 36 PHE CG 1 1
3 5113 2 1 36 PHE CZ C -2.594 -2.098 -4.780 1.00 . B B . 36 PHE CZ 1 1
3 5114 2 1 36 PHE H H -4.446 1.428 -6.436 1.00 . B B . 36 PHE H 1 1
3 5115 2 1 36 PHE HA H -3.527 3.500 -4.548 1.00 . B B . 36 PHE HA 1 1
3 5116 2 1 36 PHE HB2 H -1.336 2.285 -5.984 1.00 . B B . 36 PHE HB2 1 1
3 5117 2 1 36 PHE HB3 H -1.586 2.465 -4.257 1.00 . B B . 36 PHE HB3 1 1
3 5118 2 1 36 PHE HD1 H -3.222 0.779 -3.155 1.00 . B B . 36 PHE HD1 1 1
3 5119 2 1 36 PHE HD2 H -1.317 0.174 -6.910 1.00 . B B . 36 PHE HD2 1 1
3 5120 2 1 36 PHE HE1 H -3.528 -1.647 -2.914 1.00 . B B . 36 PHE HE1 1 1
3 5121 2 1 36 PHE HE2 H -1.625 -2.255 -6.677 1.00 . B B . 36 PHE HE2 1 1
3 5122 2 1 36 PHE HZ H -2.728 -3.165 -4.676 1.00 . B B . 36 PHE HZ 1 1
3 5123 2 1 36 PHE N N -4.473 2.106 -5.721 1.00 . B B . 36 PHE N 1 1
3 5124 2 1 36 PHE O O -3.421 3.812 -7.705 1.00 . B B . 36 PHE O 1 1
3 5125 2 1 37 PHE C C -0.426 6.399 -6.723 1.00 . B B . 37 PHE C 1 1
3 5126 2 1 37 PHE CA C -1.894 6.105 -6.998 1.00 . B B . 37 PHE CA 1 1
3 5127 2 1 37 PHE CB C -2.771 7.318 -6.646 1.00 . B B . 37 PHE CB 1 1
3 5128 2 1 37 PHE CD1 C -1.488 9.417 -7.187 1.00 . B B . 37 PHE CD1 1 1
3 5129 2 1 37 PHE CD2 C -3.411 8.892 -8.494 1.00 . B B . 37 PHE CD2 1 1
3 5130 2 1 37 PHE CE1 C -1.299 10.572 -7.920 1.00 . B B . 37 PHE CE1 1 1
3 5131 2 1 37 PHE CE2 C -3.225 10.045 -9.234 1.00 . B B . 37 PHE CE2 1 1
3 5132 2 1 37 PHE CG C -2.543 8.561 -7.466 1.00 . B B . 37 PHE CG 1 1
3 5133 2 1 37 PHE CZ C -2.169 10.887 -8.945 1.00 . B B . 37 PHE CZ 1 1
3 5134 2 1 37 PHE H H -2.017 5.018 -5.198 1.00 . B B . 37 PHE H 1 1
3 5135 2 1 37 PHE HA H -2.025 5.833 -8.039 1.00 . B B . 37 PHE HA 1 1
3 5136 2 1 37 PHE HB2 H -3.806 7.040 -6.765 1.00 . B B . 37 PHE HB2 1 1
3 5137 2 1 37 PHE HB3 H -2.597 7.574 -5.609 1.00 . B B . 37 PHE HB3 1 1
3 5138 2 1 37 PHE HD1 H -0.803 9.170 -6.389 1.00 . B B . 37 PHE HD1 1 1
3 5139 2 1 37 PHE HD2 H -4.238 8.233 -8.720 1.00 . B B . 37 PHE HD2 1 1
3 5140 2 1 37 PHE HE1 H -0.474 11.230 -7.689 1.00 . B B . 37 PHE HE1 1 1
3 5141 2 1 37 PHE HE2 H -3.907 10.290 -10.035 1.00 . B B . 37 PHE HE2 1 1
3 5142 2 1 37 PHE HZ H -2.024 11.789 -9.520 1.00 . B B . 37 PHE HZ 1 1
3 5143 2 1 37 PHE N N -2.295 4.994 -6.144 1.00 . B B . 37 PHE N 1 1
3 5144 2 1 37 PHE O O -0.048 6.594 -5.579 1.00 . B B . 37 PHE O 1 1
3 5145 2 1 38 VAL C C 2.126 8.138 -7.691 1.00 . B B . 38 VAL C 1 1
3 5146 2 1 38 VAL CA C 1.824 6.651 -7.519 1.00 . B B . 38 VAL CA 1 1
3 5147 2 1 38 VAL CB C 2.729 5.799 -8.444 1.00 . B B . 38 VAL CB 1 1
3 5148 2 1 38 VAL CG1 C 2.510 6.132 -9.912 1.00 . B B . 38 VAL CG1 1 1
3 5149 2 1 38 VAL CG2 C 4.192 5.975 -8.060 1.00 . B B . 38 VAL CG2 1 1
3 5150 2 1 38 VAL H H 0.076 6.252 -8.648 1.00 . B B . 38 VAL H 1 1
3 5151 2 1 38 VAL HA H 2.040 6.374 -6.492 1.00 . B B . 38 VAL HA 1 1
3 5152 2 1 38 VAL HB H 2.470 4.761 -8.295 1.00 . B B . 38 VAL HB 1 1
3 5153 2 1 38 VAL HG11 H 2.760 7.168 -10.088 1.00 . B B . 38 VAL HG11 1 1
3 5154 2 1 38 VAL HG12 H 1.474 5.965 -10.168 1.00 . B B . 38 VAL HG12 1 1
3 5155 2 1 38 VAL HG13 H 3.138 5.501 -10.523 1.00 . B B . 38 VAL HG13 1 1
3 5156 2 1 38 VAL HG21 H 4.381 7.017 -7.835 1.00 . B B . 38 VAL HG21 1 1
3 5157 2 1 38 VAL HG22 H 4.820 5.665 -8.882 1.00 . B B . 38 VAL HG22 1 1
3 5158 2 1 38 VAL HG23 H 4.413 5.373 -7.190 1.00 . B B . 38 VAL HG23 1 1
3 5159 2 1 38 VAL N N 0.409 6.399 -7.742 1.00 . B B . 38 VAL N 1 1
3 5160 2 1 38 VAL O O 1.652 8.785 -8.628 1.00 . B B . 38 VAL O 1 1
3 5161 2 1 39 ASP C C 4.659 10.350 -6.540 1.00 . B B . 39 ASP C 1 1
3 5162 2 1 39 ASP CA C 3.173 10.106 -6.735 1.00 . B B . 39 ASP CA 1 1
3 5163 2 1 39 ASP CB C 2.371 10.766 -5.608 1.00 . B B . 39 ASP CB 1 1
3 5164 2 1 39 ASP CG C 2.591 12.265 -5.523 1.00 . B B . 39 ASP CG 1 1
3 5165 2 1 39 ASP H H 3.332 8.089 -6.108 1.00 . B B . 39 ASP H 1 1
3 5166 2 1 39 ASP HA H 2.869 10.528 -7.679 1.00 . B B . 39 ASP HA 1 1
3 5167 2 1 39 ASP HB2 H 1.319 10.587 -5.774 1.00 . B B . 39 ASP HB2 1 1
3 5168 2 1 39 ASP HB3 H 2.660 10.325 -4.664 1.00 . B B . 39 ASP HB3 1 1
3 5169 2 1 39 ASP N N 2.903 8.677 -6.771 1.00 . B B . 39 ASP N 1 1
3 5170 2 1 39 ASP O O 5.174 10.240 -5.423 1.00 . B B . 39 ASP O 1 1
3 5171 2 1 39 ASP OD1 O 1.946 13.011 -6.288 1.00 . B B . 39 ASP OD1 1 1
3 5172 2 1 39 ASP OD2 O 3.396 12.707 -4.680 1.00 . B B . 39 ASP OD2 1 1
3 5173 2 1 40 GLY C C 7.521 9.539 -7.350 1.00 . B B . 40 GLY C 1 1
3 5174 2 1 40 GLY CA C 6.784 10.841 -7.588 1.00 . B B . 40 GLY CA 1 1
3 5175 2 1 40 GLY H H 4.872 10.739 -8.486 1.00 . B B . 40 GLY H 1 1
3 5176 2 1 40 GLY HA2 H 7.112 11.265 -8.526 1.00 . B B . 40 GLY HA2 1 1
3 5177 2 1 40 GLY HA3 H 7.021 11.530 -6.791 1.00 . B B . 40 GLY HA3 1 1
3 5178 2 1 40 GLY N N 5.346 10.649 -7.634 1.00 . B B . 40 GLY N 1 1
3 5179 2 1 40 GLY O O 8.033 8.924 -8.287 1.00 . B B . 40 GLY O 1 1
3 5180 2 1 41 ASP C C 7.234 7.046 -4.866 1.00 . B B . 41 ASP C 1 1
3 5181 2 1 41 ASP CA C 8.190 7.861 -5.720 1.00 . B B . 41 ASP CA 1 1
3 5182 2 1 41 ASP CB C 9.481 8.110 -4.931 1.00 . B B . 41 ASP CB 1 1
3 5183 2 1 41 ASP CG C 9.229 8.605 -3.513 1.00 . B B . 41 ASP CG 1 1
3 5184 2 1 41 ASP H H 7.176 9.686 -5.396 1.00 . B B . 41 ASP H 1 1
3 5185 2 1 41 ASP HA H 8.422 7.313 -6.622 1.00 . B B . 41 ASP HA 1 1
3 5186 2 1 41 ASP HB2 H 10.041 7.189 -4.875 1.00 . B B . 41 ASP HB2 1 1
3 5187 2 1 41 ASP HB3 H 10.069 8.851 -5.450 1.00 . B B . 41 ASP HB3 1 1
3 5188 2 1 41 ASP N N 7.569 9.123 -6.097 1.00 . B B . 41 ASP N 1 1
3 5189 2 1 41 ASP O O 7.347 5.829 -4.770 1.00 . B B . 41 ASP O 1 1
3 5190 2 1 41 ASP OD1 O 8.733 9.742 -3.352 1.00 . B B . 41 ASP OD1 1 1
3 5191 2 1 41 ASP OD2 O 9.549 7.873 -2.548 1.00 . B B . 41 ASP OD2 1 1
3 5192 2 1 42 LYS C C 4.194 6.508 -3.842 1.00 . B B . 42 LYS C 1 1
3 5193 2 1 42 LYS CA C 5.435 7.158 -3.252 1.00 . B B . 42 LYS CA 1 1
3 5194 2 1 42 LYS CB C 5.023 8.241 -2.257 1.00 . B B . 42 LYS CB 1 1
3 5195 2 1 42 LYS CD C 3.303 9.982 -1.675 1.00 . B B . 42 LYS CD 1 1
3 5196 2 1 42 LYS CE C 4.240 11.123 -2.044 1.00 . B B . 42 LYS CE 1 1
3 5197 2 1 42 LYS CG C 3.610 8.742 -2.486 1.00 . B B . 42 LYS CG 1 1
3 5198 2 1 42 LYS H H 6.064 8.636 -4.605 1.00 . B B . 42 LYS H 1 1
3 5199 2 1 42 LYS HA H 6.017 6.408 -2.737 1.00 . B B . 42 LYS HA 1 1
3 5200 2 1 42 LYS HB2 H 5.086 7.841 -1.256 1.00 . B B . 42 LYS HB2 1 1
3 5201 2 1 42 LYS HB3 H 5.700 9.079 -2.347 1.00 . B B . 42 LYS HB3 1 1
3 5202 2 1 42 LYS HD2 H 2.285 10.283 -1.871 1.00 . B B . 42 LYS HD2 1 1
3 5203 2 1 42 LYS HD3 H 3.421 9.752 -0.627 1.00 . B B . 42 LYS HD3 1 1
3 5204 2 1 42 LYS HE2 H 5.203 10.933 -1.597 1.00 . B B . 42 LYS HE2 1 1
3 5205 2 1 42 LYS HE3 H 4.344 11.157 -3.119 1.00 . B B . 42 LYS HE3 1 1
3 5206 2 1 42 LYS HG2 H 3.486 8.970 -3.536 1.00 . B B . 42 LYS HG2 1 1
3 5207 2 1 42 LYS HG3 H 2.925 7.948 -2.205 1.00 . B B . 42 LYS HG3 1 1
3 5208 2 1 42 LYS HZ1 H 4.359 13.203 -1.890 1.00 . B B . 42 LYS HZ1 1 1
3 5209 2 1 42 LYS HZ2 H 3.714 12.448 -0.516 1.00 . B B . 42 LYS HZ2 1 1
3 5210 2 1 42 LYS HZ3 H 2.772 12.608 -1.917 1.00 . B B . 42 LYS HZ3 1 1
3 5211 2 1 42 LYS N N 6.259 7.730 -4.293 1.00 . B B . 42 LYS N 1 1
3 5212 2 1 42 LYS NZ N 3.737 12.436 -1.558 1.00 . B B . 42 LYS NZ 1 1
3 5213 2 1 42 LYS O O 3.860 6.719 -5.009 1.00 . B B . 42 LYS O 1 1
3 5214 2 1 43 ILE C C 1.139 5.520 -2.526 1.00 . B B . 43 ILE C 1 1
3 5215 2 1 43 ILE CA C 2.290 5.073 -3.427 1.00 . B B . 43 ILE CA 1 1
3 5216 2 1 43 ILE CB C 2.441 3.541 -3.332 1.00 . B B . 43 ILE CB 1 1
3 5217 2 1 43 ILE CD1 C 3.386 2.937 -5.645 1.00 . B B . 43 ILE CD1 1 1
3 5218 2 1 43 ILE CG1 C 3.644 3.050 -4.151 1.00 . B B . 43 ILE CG1 1 1
3 5219 2 1 43 ILE CG2 C 1.168 2.857 -3.804 1.00 . B B . 43 ILE CG2 1 1
3 5220 2 1 43 ILE H H 3.799 5.675 -2.084 1.00 . B B . 43 ILE H 1 1
3 5221 2 1 43 ILE HA H 2.081 5.350 -4.454 1.00 . B B . 43 ILE HA 1 1
3 5222 2 1 43 ILE HB H 2.592 3.291 -2.294 1.00 . B B . 43 ILE HB 1 1
3 5223 2 1 43 ILE HD11 H 3.359 1.885 -5.931 1.00 . B B . 43 ILE HD11 1 1
3 5224 2 1 43 ILE HD12 H 4.175 3.438 -6.186 1.00 . B B . 43 ILE HD12 1 1
3 5225 2 1 43 ILE HD13 H 2.438 3.398 -5.881 1.00 . B B . 43 ILE HD13 1 1
3 5226 2 1 43 ILE HG12 H 4.465 3.736 -4.011 1.00 . B B . 43 ILE HG12 1 1
3 5227 2 1 43 ILE HG13 H 3.936 2.073 -3.790 1.00 . B B . 43 ILE HG13 1 1
3 5228 2 1 43 ILE HG21 H 1.052 3.006 -4.867 1.00 . B B . 43 ILE HG21 1 1
3 5229 2 1 43 ILE HG22 H 0.319 3.286 -3.289 1.00 . B B . 43 ILE HG22 1 1
3 5230 2 1 43 ILE HG23 H 1.225 1.800 -3.590 1.00 . B B . 43 ILE HG23 1 1
3 5231 2 1 43 ILE N N 3.504 5.748 -3.017 1.00 . B B . 43 ILE N 1 1
3 5232 2 1 43 ILE O O 1.317 5.673 -1.316 1.00 . B B . 43 ILE O 1 1
3 5233 2 1 44 ILE C C -2.323 5.251 -2.408 1.00 . B B . 44 ILE C 1 1
3 5234 2 1 44 ILE CA C -1.181 6.255 -2.401 1.00 . B B . 44 ILE CA 1 1
3 5235 2 1 44 ILE CB C -1.672 7.563 -3.059 1.00 . B B . 44 ILE CB 1 1
3 5236 2 1 44 ILE CD1 C -0.916 9.905 -3.736 1.00 . B B . 44 ILE CD1 1 1
3 5237 2 1 44 ILE CG1 C -0.517 8.561 -3.166 1.00 . B B . 44 ILE CG1 1 1
3 5238 2 1 44 ILE CG2 C -2.835 8.154 -2.282 1.00 . B B . 44 ILE CG2 1 1
3 5239 2 1 44 ILE H H -0.115 5.511 -4.070 1.00 . B B . 44 ILE H 1 1
3 5240 2 1 44 ILE HA H -0.892 6.467 -1.383 1.00 . B B . 44 ILE HA 1 1
3 5241 2 1 44 ILE HB H -2.022 7.327 -4.053 1.00 . B B . 44 ILE HB 1 1
3 5242 2 1 44 ILE HD11 H -0.057 10.558 -3.753 1.00 . B B . 44 ILE HD11 1 1
3 5243 2 1 44 ILE HD12 H -1.689 10.341 -3.123 1.00 . B B . 44 ILE HD12 1 1
3 5244 2 1 44 ILE HD13 H -1.286 9.772 -4.743 1.00 . B B . 44 ILE HD13 1 1
3 5245 2 1 44 ILE HG12 H -0.100 8.728 -2.183 1.00 . B B . 44 ILE HG12 1 1
3 5246 2 1 44 ILE HG13 H 0.244 8.137 -3.811 1.00 . B B . 44 ILE HG13 1 1
3 5247 2 1 44 ILE HG21 H -3.180 9.047 -2.776 1.00 . B B . 44 ILE HG21 1 1
3 5248 2 1 44 ILE HG22 H -2.510 8.399 -1.280 1.00 . B B . 44 ILE HG22 1 1
3 5249 2 1 44 ILE HG23 H -3.639 7.434 -2.233 1.00 . B B . 44 ILE HG23 1 1
3 5250 2 1 44 ILE N N -0.026 5.723 -3.115 1.00 . B B . 44 ILE N 1 1
3 5251 2 1 44 ILE O O -2.911 4.992 -3.451 1.00 . B B . 44 ILE O 1 1
3 5252 2 1 45 LEU C C -4.985 4.278 -0.657 1.00 . B B . 45 LEU C 1 1
3 5253 2 1 45 LEU CA C -3.681 3.681 -1.157 1.00 . B B . 45 LEU CA 1 1
3 5254 2 1 45 LEU CB C -3.249 2.546 -0.236 1.00 . B B . 45 LEU CB 1 1
3 5255 2 1 45 LEU CD1 C -1.078 1.981 -1.364 1.00 . B B . 45 LEU CD1 1 1
3 5256 2 1 45 LEU CD2 C -2.239 0.291 0.052 1.00 . B B . 45 LEU CD2 1 1
3 5257 2 1 45 LEU CG C -2.424 1.451 -0.903 1.00 . B B . 45 LEU CG 1 1
3 5258 2 1 45 LEU H H -2.151 4.966 -0.439 1.00 . B B . 45 LEU H 1 1
3 5259 2 1 45 LEU HA H -3.841 3.282 -2.147 1.00 . B B . 45 LEU HA 1 1
3 5260 2 1 45 LEU HB2 H -2.667 2.967 0.571 1.00 . B B . 45 LEU HB2 1 1
3 5261 2 1 45 LEU HB3 H -4.135 2.092 0.183 1.00 . B B . 45 LEU HB3 1 1
3 5262 2 1 45 LEU HD11 H -0.539 2.378 -0.518 1.00 . B B . 45 LEU HD11 1 1
3 5263 2 1 45 LEU HD12 H -1.230 2.763 -2.095 1.00 . B B . 45 LEU HD12 1 1
3 5264 2 1 45 LEU HD13 H -0.508 1.179 -1.809 1.00 . B B . 45 LEU HD13 1 1
3 5265 2 1 45 LEU HD21 H -3.205 -0.109 0.325 1.00 . B B . 45 LEU HD21 1 1
3 5266 2 1 45 LEU HD22 H -1.729 0.636 0.939 1.00 . B B . 45 LEU HD22 1 1
3 5267 2 1 45 LEU HD23 H -1.652 -0.479 -0.425 1.00 . B B . 45 LEU HD23 1 1
3 5268 2 1 45 LEU HG H -2.961 1.089 -1.773 1.00 . B B . 45 LEU HG 1 1
3 5269 2 1 45 LEU N N -2.633 4.691 -1.252 1.00 . B B . 45 LEU N 1 1
3 5270 2 1 45 LEU O O -4.999 5.024 0.323 1.00 . B B . 45 LEU O 1 1
3 5271 2 1 46 LYS C C -8.495 3.492 -1.445 1.00 . B B . 46 LYS C 1 1
3 5272 2 1 46 LYS CA C -7.396 4.441 -0.967 1.00 . B B . 46 LYS CA 1 1
3 5273 2 1 46 LYS CB C -7.612 5.848 -1.528 1.00 . B B . 46 LYS CB 1 1
3 5274 2 1 46 LYS CD C -6.943 7.568 -3.229 1.00 . B B . 46 LYS CD 1 1
3 5275 2 1 46 LYS CE C -8.317 7.852 -3.793 1.00 . B B . 46 LYS CE 1 1
3 5276 2 1 46 LYS CG C -6.818 6.123 -2.796 1.00 . B B . 46 LYS CG 1 1
3 5277 2 1 46 LYS H H -5.988 3.399 -2.153 1.00 . B B . 46 LYS H 1 1
3 5278 2 1 46 LYS HA H -7.432 4.488 0.112 1.00 . B B . 46 LYS HA 1 1
3 5279 2 1 46 LYS HB2 H -8.661 5.977 -1.752 1.00 . B B . 46 LYS HB2 1 1
3 5280 2 1 46 LYS HB3 H -7.320 6.571 -0.780 1.00 . B B . 46 LYS HB3 1 1
3 5281 2 1 46 LYS HD2 H -6.775 8.206 -2.375 1.00 . B B . 46 LYS HD2 1 1
3 5282 2 1 46 LYS HD3 H -6.202 7.772 -3.986 1.00 . B B . 46 LYS HD3 1 1
3 5283 2 1 46 LYS HE2 H -8.407 7.338 -4.747 1.00 . B B . 46 LYS HE2 1 1
3 5284 2 1 46 LYS HE3 H -9.067 7.475 -3.109 1.00 . B B . 46 LYS HE3 1 1
3 5285 2 1 46 LYS HG2 H -5.777 5.902 -2.612 1.00 . B B . 46 LYS HG2 1 1
3 5286 2 1 46 LYS HG3 H -7.189 5.485 -3.585 1.00 . B B . 46 LYS HG3 1 1
3 5287 2 1 46 LYS HZ1 H -7.879 9.657 -4.750 1.00 . B B . 46 LYS HZ1 1 1
3 5288 2 1 46 LYS HZ2 H -8.331 9.829 -3.125 1.00 . B B . 46 LYS HZ2 1 1
3 5289 2 1 46 LYS HZ3 H -9.505 9.493 -4.299 1.00 . B B . 46 LYS HZ3 1 1
3 5290 2 1 46 LYS N N -6.076 3.957 -1.347 1.00 . B B . 46 LYS N 1 1
3 5291 2 1 46 LYS NZ N -8.527 9.306 -4.006 1.00 . B B . 46 LYS NZ 1 1
3 5292 2 1 46 LYS O O -8.380 2.876 -2.504 1.00 . B B . 46 LYS O 1 1
3 5293 2 1 47 LYS C C -11.476 3.032 -2.128 1.00 . B B . 47 LYS C 1 1
3 5294 2 1 47 LYS CA C -10.660 2.468 -0.967 1.00 . B B . 47 LYS CA 1 1
3 5295 2 1 47 LYS CB C -11.544 2.242 0.275 1.00 . B B . 47 LYS CB 1 1
3 5296 2 1 47 LYS CD C -13.603 0.989 -0.518 1.00 . B B . 47 LYS CD 1 1
3 5297 2 1 47 LYS CE C -14.394 -0.309 -0.443 1.00 . B B . 47 LYS CE 1 1
3 5298 2 1 47 LYS CG C -12.315 0.915 0.280 1.00 . B B . 47 LYS CG 1 1
3 5299 2 1 47 LYS H H -9.597 3.907 0.169 1.00 . B B . 47 LYS H 1 1
3 5300 2 1 47 LYS HA H -10.233 1.523 -1.272 1.00 . B B . 47 LYS HA 1 1
3 5301 2 1 47 LYS HB2 H -10.917 2.267 1.154 1.00 . B B . 47 LYS HB2 1 1
3 5302 2 1 47 LYS HB3 H -12.261 3.048 0.335 1.00 . B B . 47 LYS HB3 1 1
3 5303 2 1 47 LYS HD2 H -14.211 1.790 -0.126 1.00 . B B . 47 LYS HD2 1 1
3 5304 2 1 47 LYS HD3 H -13.358 1.191 -1.548 1.00 . B B . 47 LYS HD3 1 1
3 5305 2 1 47 LYS HE2 H -15.217 -0.252 -1.140 1.00 . B B . 47 LYS HE2 1 1
3 5306 2 1 47 LYS HE3 H -13.746 -1.126 -0.725 1.00 . B B . 47 LYS HE3 1 1
3 5307 2 1 47 LYS HG2 H -11.690 0.146 -0.159 1.00 . B B . 47 LYS HG2 1 1
3 5308 2 1 47 LYS HG3 H -12.546 0.652 1.301 1.00 . B B . 47 LYS HG3 1 1
3 5309 2 1 47 LYS HZ1 H -15.403 -1.507 0.944 1.00 . B B . 47 LYS HZ1 1 1
3 5310 2 1 47 LYS HZ2 H -15.637 0.156 1.184 1.00 . B B . 47 LYS HZ2 1 1
3 5311 2 1 47 LYS HZ3 H -14.172 -0.567 1.622 1.00 . B B . 47 LYS HZ3 1 1
3 5312 2 1 47 LYS N N -9.556 3.371 -0.650 1.00 . B B . 47 LYS N 1 1
3 5313 2 1 47 LYS NZ N -14.938 -0.569 0.917 1.00 . B B . 47 LYS NZ 1 1
3 5314 2 1 47 LYS O O -11.802 4.221 -2.157 1.00 . B B . 47 LYS O 1 1
3 5315 2 1 48 TYR C C -13.799 3.186 -4.129 1.00 . B B . 48 TYR C 1 1
3 5316 2 1 48 TYR CA C -12.431 2.538 -4.331 1.00 . B B . 48 TYR CA 1 1
3 5317 2 1 48 TYR CB C -12.581 1.299 -5.216 1.00 . B B . 48 TYR CB 1 1
3 5318 2 1 48 TYR CD1 C -11.919 1.868 -7.586 1.00 . B B . 48 TYR CD1 1 1
3 5319 2 1 48 TYR CD2 C -14.242 1.658 -7.090 1.00 . B B . 48 TYR CD2 1 1
3 5320 2 1 48 TYR CE1 C -12.223 2.157 -8.903 1.00 . B B . 48 TYR CE1 1 1
3 5321 2 1 48 TYR CE2 C -14.553 1.945 -8.406 1.00 . B B . 48 TYR CE2 1 1
3 5322 2 1 48 TYR CG C -12.921 1.614 -6.657 1.00 . B B . 48 TYR CG 1 1
3 5323 2 1 48 TYR CZ C -13.541 2.194 -9.308 1.00 . B B . 48 TYR CZ 1 1
3 5324 2 1 48 TYR H H -11.627 1.211 -2.907 1.00 . B B . 48 TYR H 1 1
3 5325 2 1 48 TYR HA H -11.780 3.243 -4.825 1.00 . B B . 48 TYR HA 1 1
3 5326 2 1 48 TYR HB2 H -11.658 0.737 -5.205 1.00 . B B . 48 TYR HB2 1 1
3 5327 2 1 48 TYR HB3 H -13.375 0.686 -4.814 1.00 . B B . 48 TYR HB3 1 1
3 5328 2 1 48 TYR HD1 H -10.886 1.836 -7.268 1.00 . B B . 48 TYR HD1 1 1
3 5329 2 1 48 TYR HD2 H -15.033 1.464 -6.382 1.00 . B B . 48 TYR HD2 1 1
3 5330 2 1 48 TYR HE1 H -11.431 2.350 -9.609 1.00 . B B . 48 TYR HE1 1 1
3 5331 2 1 48 TYR HE2 H -15.585 1.975 -8.722 1.00 . B B . 48 TYR HE2 1 1
3 5332 2 1 48 TYR HH H -14.511 3.191 -10.642 1.00 . B B . 48 TYR HH 1 1
3 5333 2 1 48 TYR N N -11.810 2.155 -3.067 1.00 . B B . 48 TYR N 1 1
3 5334 2 1 48 TYR O O -14.053 4.274 -4.629 1.00 . B B . 48 TYR O 1 1
3 5335 2 1 48 TYR OH O -13.849 2.482 -10.620 1.00 . B B . 48 TYR OH 1 1
3 5336 2 1 49 LYS C C -16.187 4.403 -2.794 1.00 . B B . 49 LYS C 1 1
3 5337 2 1 49 LYS CA C -16.060 2.927 -3.227 1.00 . B B . 49 LYS CA 1 1
3 5338 2 1 49 LYS CB C -16.779 2.007 -2.234 1.00 . B B . 49 LYS CB 1 1
3 5339 2 1 49 LYS CD C -18.974 1.256 -1.228 1.00 . B B . 49 LYS CD 1 1
3 5340 2 1 49 LYS CE C -18.594 1.557 0.214 1.00 . B B . 49 LYS CE 1 1
3 5341 2 1 49 LYS CG C -18.292 2.199 -2.212 1.00 . B B . 49 LYS CG 1 1
3 5342 2 1 49 LYS H H -14.387 1.647 -3.014 1.00 . B B . 49 LYS H 1 1
3 5343 2 1 49 LYS HA H -16.545 2.825 -4.186 1.00 . B B . 49 LYS HA 1 1
3 5344 2 1 49 LYS HB2 H -16.564 0.979 -2.497 1.00 . B B . 49 LYS HB2 1 1
3 5345 2 1 49 LYS HB3 H -16.398 2.201 -1.243 1.00 . B B . 49 LYS HB3 1 1
3 5346 2 1 49 LYS HD2 H -20.043 1.357 -1.333 1.00 . B B . 49 LYS HD2 1 1
3 5347 2 1 49 LYS HD3 H -18.685 0.242 -1.461 1.00 . B B . 49 LYS HD3 1 1
3 5348 2 1 49 LYS HE2 H -18.996 0.779 0.849 1.00 . B B . 49 LYS HE2 1 1
3 5349 2 1 49 LYS HE3 H -17.517 1.565 0.295 1.00 . B B . 49 LYS HE3 1 1
3 5350 2 1 49 LYS HG2 H -18.512 3.216 -1.928 1.00 . B B . 49 LYS HG2 1 1
3 5351 2 1 49 LYS HG3 H -18.680 2.010 -3.204 1.00 . B B . 49 LYS HG3 1 1
3 5352 2 1 49 LYS HZ1 H -18.784 3.077 1.637 1.00 . B B . 49 LYS HZ1 1 1
3 5353 2 1 49 LYS HZ2 H -20.168 2.856 0.681 1.00 . B B . 49 LYS HZ2 1 1
3 5354 2 1 49 LYS HZ3 H -18.808 3.635 0.036 1.00 . B B . 49 LYS HZ3 1 1
3 5355 2 1 49 LYS N N -14.672 2.492 -3.409 1.00 . B B . 49 LYS N 1 1
3 5356 2 1 49 LYS NZ N -19.125 2.871 0.672 1.00 . B B . 49 LYS NZ 1 1
3 5357 2 1 49 LYS O O -16.824 5.186 -3.498 1.00 . B B . 49 LYS O 1 1
3 5358 2 1 50 PRO C C -14.895 7.164 -2.030 1.00 . B B . 50 PRO C 1 1
3 5359 2 1 50 PRO CA C -15.712 6.203 -1.175 1.00 . B B . 50 PRO CA 1 1
3 5360 2 1 50 PRO CB C -15.149 6.161 0.256 1.00 . B B . 50 PRO CB 1 1
3 5361 2 1 50 PRO CD C -14.834 4.002 -0.703 1.00 . B B . 50 PRO CD 1 1
3 5362 2 1 50 PRO CG C -15.041 4.713 0.597 1.00 . B B . 50 PRO CG 1 1
3 5363 2 1 50 PRO HA H -16.740 6.534 -1.149 1.00 . B B . 50 PRO HA 1 1
3 5364 2 1 50 PRO HB2 H -14.183 6.644 0.278 1.00 . B B . 50 PRO HB2 1 1
3 5365 2 1 50 PRO HB3 H -15.826 6.672 0.924 1.00 . B B . 50 PRO HB3 1 1
3 5366 2 1 50 PRO HD2 H -13.786 3.992 -0.968 1.00 . B B . 50 PRO HD2 1 1
3 5367 2 1 50 PRO HD3 H -15.224 2.997 -0.651 1.00 . B B . 50 PRO HD3 1 1
3 5368 2 1 50 PRO HG2 H -14.197 4.550 1.253 1.00 . B B . 50 PRO HG2 1 1
3 5369 2 1 50 PRO HG3 H -15.952 4.377 1.068 1.00 . B B . 50 PRO HG3 1 1
3 5370 2 1 50 PRO N N -15.608 4.816 -1.642 1.00 . B B . 50 PRO N 1 1
3 5371 2 1 50 PRO O O -15.369 8.239 -2.405 1.00 . B B . 50 PRO O 1 1
3 5372 2 1 51 HIS C C -12.306 6.978 -4.367 1.00 . B B . 51 HIS C 1 1
3 5373 2 1 51 HIS CA C -12.764 7.643 -3.076 1.00 . B B . 51 HIS CA 1 1
3 5374 2 1 51 HIS CB C -11.557 8.030 -2.207 1.00 . B B . 51 HIS CB 1 1
3 5375 2 1 51 HIS CD2 C -12.882 9.779 -0.822 1.00 . B B . 51 HIS CD2 1 1
3 5376 2 1 51 HIS CE1 C -11.858 9.526 1.092 1.00 . B B . 51 HIS CE1 1 1
3 5377 2 1 51 HIS CG C -11.928 8.834 -0.995 1.00 . B B . 51 HIS CG 1 1
3 5378 2 1 51 HIS H H -13.375 5.869 -2.103 1.00 . B B . 51 HIS H 1 1
3 5379 2 1 51 HIS HA H -13.311 8.539 -3.327 1.00 . B B . 51 HIS HA 1 1
3 5380 2 1 51 HIS HB2 H -11.062 7.130 -1.872 1.00 . B B . 51 HIS HB2 1 1
3 5381 2 1 51 HIS HB3 H -10.868 8.615 -2.800 1.00 . B B . 51 HIS HB3 1 1
3 5382 2 1 51 HIS HD1 H -10.531 8.120 0.427 1.00 . B B . 51 HIS HD1 1 1
3 5383 2 1 51 HIS HD2 H -13.569 10.140 -1.575 1.00 . B B . 51 HIS HD2 1 1
3 5384 2 1 51 HIS HE1 H -11.574 9.638 2.130 1.00 . B B . 51 HIS HE1 1 1
3 5385 2 1 51 HIS HE2 H -13.516 10.717 0.946 1.00 . B B . 51 HIS HE2 1 1
3 5386 2 1 51 HIS N N -13.669 6.773 -2.345 1.00 . B B . 51 HIS N 1 1
3 5387 2 1 51 HIS ND1 N -11.299 8.705 0.227 1.00 . B B . 51 HIS ND1 1 1
3 5388 2 1 51 HIS NE2 N -12.817 10.190 0.483 1.00 . B B . 51 HIS NE2 1 1
3 5389 2 1 51 HIS O O -11.184 6.476 -4.464 1.00 . B B . 51 HIS O 1 1
3 5390 2 1 52 GLY C C -11.918 7.211 -7.407 1.00 . B B . 52 GLY C 1 1
3 5391 2 1 52 GLY CA C -12.897 6.374 -6.636 1.00 . B B . 52 GLY CA 1 1
3 5392 2 1 52 GLY H H -14.089 7.344 -5.186 1.00 . B B . 52 GLY H 1 1
3 5393 2 1 52 GLY HA2 H -12.491 5.385 -6.499 1.00 . B B . 52 GLY HA2 1 1
3 5394 2 1 52 GLY HA3 H -13.810 6.313 -7.205 1.00 . B B . 52 GLY HA3 1 1
3 5395 2 1 52 GLY N N -13.202 6.959 -5.345 1.00 . B B . 52 GLY N 1 1
3 5396 2 1 52 GLY O O -10.896 6.723 -7.895 1.00 . B B . 52 GLY O 1 1
3 5397 2 1 53 VAL C C -9.981 9.395 -7.646 1.00 . B B . 53 VAL C 1 1
3 5398 2 1 53 VAL CA C -11.424 9.481 -8.156 1.00 . B B . 53 VAL CA 1 1
3 5399 2 1 53 VAL CB C -11.990 10.904 -7.918 1.00 . B B . 53 VAL CB 1 1
3 5400 2 1 53 VAL CG1 C -12.037 11.234 -6.433 1.00 . B B . 53 VAL CG1 1 1
3 5401 2 1 53 VAL CG2 C -11.191 11.955 -8.679 1.00 . B B . 53 VAL CG2 1 1
3 5402 2 1 53 VAL H H -13.140 8.746 -7.160 1.00 . B B . 53 VAL H 1 1
3 5403 2 1 53 VAL HA H -11.426 9.290 -9.220 1.00 . B B . 53 VAL HA 1 1
3 5404 2 1 53 VAL HB H -13.005 10.923 -8.291 1.00 . B B . 53 VAL HB 1 1
3 5405 2 1 53 VAL HG11 H -11.037 11.197 -6.025 1.00 . B B . 53 VAL HG11 1 1
3 5406 2 1 53 VAL HG12 H -12.659 10.514 -5.922 1.00 . B B . 53 VAL HG12 1 1
3 5407 2 1 53 VAL HG13 H -12.446 12.224 -6.296 1.00 . B B . 53 VAL HG13 1 1
3 5408 2 1 53 VAL HG21 H -11.536 12.940 -8.404 1.00 . B B . 53 VAL HG21 1 1
3 5409 2 1 53 VAL HG22 H -11.329 11.811 -9.741 1.00 . B B . 53 VAL HG22 1 1
3 5410 2 1 53 VAL HG23 H -10.144 11.855 -8.436 1.00 . B B . 53 VAL HG23 1 1
3 5411 2 1 53 VAL N N -12.265 8.479 -7.516 1.00 . B B . 53 VAL N 1 1
3 5412 2 1 53 VAL O O -9.733 9.010 -6.499 1.00 . B B . 53 VAL O 1 1
3 5413 2 1 54 CYS C C -7.287 10.566 -7.005 1.00 . B B . 54 CYS C 1 1
3 5414 2 1 54 CYS CA C -7.622 9.677 -8.203 1.00 . B B . 54 CYS CA 1 1
3 5415 2 1 54 CYS CB C -6.802 10.087 -9.426 1.00 . B B . 54 CYS CB 1 1
3 5416 2 1 54 CYS H H -9.317 10.031 -9.412 1.00 . B B . 54 CYS H 1 1
3 5417 2 1 54 CYS HA H -7.378 8.655 -7.950 1.00 . B B . 54 CYS HA 1 1
3 5418 2 1 54 CYS HB2 H -5.818 10.393 -9.101 1.00 . B B . 54 CYS HB2 1 1
3 5419 2 1 54 CYS HB3 H -6.705 9.239 -10.089 1.00 . B B . 54 CYS HB3 1 1
3 5420 2 1 54 CYS HG H -6.760 12.524 -10.163 1.00 . B B . 54 CYS HG 1 1
3 5421 2 1 54 CYS N N -9.042 9.726 -8.522 1.00 . B B . 54 CYS N 1 1
3 5422 2 1 54 CYS O O -6.938 10.016 -5.941 1.00 . B B . 54 CYS O 1 1
3 5423 2 1 54 CYS OXT O -7.412 11.802 -7.120 1.00 . B B . 54 CYS OXT 1 1
3 5424 2 1 54 CYS SG S -7.516 11.451 -10.372 1.00 . B B . 54 CYS SG 1 1
4 5425 1 1 1 MET C C -7.131 5.194 -12.285 1.00 . A A . 1 MET C 1 1
4 5426 1 1 1 MET CA C -8.161 4.076 -12.389 1.00 . A A . 1 MET CA 1 1
4 5427 1 1 1 MET CB C -8.491 3.746 -13.852 1.00 . A A . 1 MET CB 1 1
4 5428 1 1 1 MET CE C -10.903 2.825 -15.732 1.00 . A A . 1 MET CE 1 1
4 5429 1 1 1 MET CG C -9.342 4.789 -14.558 1.00 . A A . 1 MET CG 1 1
4 5430 1 1 1 MET H1 H -9.894 5.199 -12.113 1.00 . A A . 1 MET H1 1 1
4 5431 1 1 1 MET H2 H -9.116 4.764 -10.676 1.00 . A A . 1 MET H2 1 1
4 5432 1 1 1 MET H3 H -10.002 3.606 -11.542 1.00 . A A . 1 MET H3 1 1
4 5433 1 1 1 MET HA H -7.739 3.194 -11.925 1.00 . A A . 1 MET HA 1 1
4 5434 1 1 1 MET HB2 H -7.565 3.645 -14.400 1.00 . A A . 1 MET HB2 1 1
4 5435 1 1 1 MET HB3 H -9.017 2.804 -13.882 1.00 . A A . 1 MET HB3 1 1
4 5436 1 1 1 MET HE1 H -10.282 2.087 -15.245 1.00 . A A . 1 MET HE1 1 1
4 5437 1 1 1 MET HE2 H -11.343 2.397 -16.621 1.00 . A A . 1 MET HE2 1 1
4 5438 1 1 1 MET HE3 H -11.684 3.137 -15.057 1.00 . A A . 1 MET HE3 1 1
4 5439 1 1 1 MET HG2 H -10.208 5.004 -13.947 1.00 . A A . 1 MET HG2 1 1
4 5440 1 1 1 MET HG3 H -8.757 5.688 -14.679 1.00 . A A . 1 MET HG3 1 1
4 5441 1 1 1 MET N N -9.380 4.430 -11.634 1.00 . A A . 1 MET N 1 1
4 5442 1 1 1 MET O O -7.028 6.074 -13.144 1.00 . A A . 1 MET O 1 1
4 5443 1 1 1 MET SD S -9.904 4.243 -16.182 1.00 . A A . 1 MET SD 1 1
4 5444 1 1 2 LYS C C -4.119 5.965 -11.699 1.00 . A A . 2 LYS C 1 1
4 5445 1 1 2 LYS CA C -5.379 6.140 -10.861 1.00 . A A . 2 LYS CA 1 1
4 5446 1 1 2 LYS CB C -5.032 6.027 -9.376 1.00 . A A . 2 LYS CB 1 1
4 5447 1 1 2 LYS CD C -5.792 6.579 -7.031 1.00 . A A . 2 LYS CD 1 1
4 5448 1 1 2 LYS CE C -5.573 5.244 -6.355 1.00 . A A . 2 LYS CE 1 1
4 5449 1 1 2 LYS CG C -6.194 6.413 -8.482 1.00 . A A . 2 LYS CG 1 1
4 5450 1 1 2 LYS H H -6.558 4.413 -10.545 1.00 . A A . 2 LYS H 1 1
4 5451 1 1 2 LYS HA H -5.796 7.117 -11.048 1.00 . A A . 2 LYS HA 1 1
4 5452 1 1 2 LYS HB2 H -4.759 4.999 -9.160 1.00 . A A . 2 LYS HB2 1 1
4 5453 1 1 2 LYS HB3 H -4.193 6.671 -9.155 1.00 . A A . 2 LYS HB3 1 1
4 5454 1 1 2 LYS HD2 H -4.875 7.150 -6.984 1.00 . A A . 2 LYS HD2 1 1
4 5455 1 1 2 LYS HD3 H -6.576 7.111 -6.511 1.00 . A A . 2 LYS HD3 1 1
4 5456 1 1 2 LYS HE2 H -6.488 4.669 -6.409 1.00 . A A . 2 LYS HE2 1 1
4 5457 1 1 2 LYS HE3 H -4.788 4.718 -6.876 1.00 . A A . 2 LYS HE3 1 1
4 5458 1 1 2 LYS HG2 H -6.613 7.348 -8.836 1.00 . A A . 2 LYS HG2 1 1
4 5459 1 1 2 LYS HG3 H -6.947 5.641 -8.546 1.00 . A A . 2 LYS HG3 1 1
4 5460 1 1 2 LYS HZ1 H -5.278 4.502 -4.425 1.00 . A A . 2 LYS HZ1 1 1
4 5461 1 1 2 LYS HZ2 H -5.788 6.121 -4.470 1.00 . A A . 2 LYS HZ2 1 1
4 5462 1 1 2 LYS HZ3 H -4.192 5.724 -4.863 1.00 . A A . 2 LYS HZ3 1 1
4 5463 1 1 2 LYS N N -6.393 5.148 -11.186 1.00 . A A . 2 LYS N 1 1
4 5464 1 1 2 LYS NZ N -5.182 5.409 -4.930 1.00 . A A . 2 LYS NZ 1 1
4 5465 1 1 2 LYS O O -4.138 5.310 -12.741 1.00 . A A . 2 LYS O 1 1
4 5466 1 1 3 SER C C -1.414 5.026 -12.245 1.00 . A A . 3 SER C 1 1
4 5467 1 1 3 SER CA C -1.725 6.464 -11.855 1.00 . A A . 3 SER CA 1 1
4 5468 1 1 3 SER CB C -0.669 6.963 -10.883 1.00 . A A . 3 SER CB 1 1
4 5469 1 1 3 SER H H -3.121 7.137 -10.429 1.00 . A A . 3 SER H 1 1
4 5470 1 1 3 SER HA H -1.724 7.087 -12.733 1.00 . A A . 3 SER HA 1 1
4 5471 1 1 3 SER HB2 H -0.654 6.316 -10.010 1.00 . A A . 3 SER HB2 1 1
4 5472 1 1 3 SER HB3 H 0.299 6.950 -11.363 1.00 . A A . 3 SER HB3 1 1
4 5473 1 1 3 SER HG H -0.678 8.903 -11.148 1.00 . A A . 3 SER HG 1 1
4 5474 1 1 3 SER N N -3.033 6.572 -11.225 1.00 . A A . 3 SER N 1 1
4 5475 1 1 3 SER O O -1.103 4.728 -13.397 1.00 . A A . 3 SER O 1 1
4 5476 1 1 3 SER OG O -0.957 8.274 -10.461 1.00 . A A . 3 SER OG 1 1
4 5477 1 1 4 ILE C C -2.653 2.147 -11.978 1.00 . A A . 4 ILE C 1 1
4 5478 1 1 4 ILE CA C -1.323 2.722 -11.520 1.00 . A A . 4 ILE CA 1 1
4 5479 1 1 4 ILE CB C -0.835 1.975 -10.263 1.00 . A A . 4 ILE CB 1 1
4 5480 1 1 4 ILE CD1 C 0.617 2.221 -8.174 1.00 . A A . 4 ILE CD1 1 1
4 5481 1 1 4 ILE CG1 C 0.005 2.905 -9.377 1.00 . A A . 4 ILE CG1 1 1
4 5482 1 1 4 ILE CG2 C -0.025 0.751 -10.672 1.00 . A A . 4 ILE CG2 1 1
4 5483 1 1 4 ILE H H -1.697 4.440 -10.361 1.00 . A A . 4 ILE H 1 1
4 5484 1 1 4 ILE HA H -0.591 2.604 -12.308 1.00 . A A . 4 ILE HA 1 1
4 5485 1 1 4 ILE HB H -1.699 1.638 -9.710 1.00 . A A . 4 ILE HB 1 1
4 5486 1 1 4 ILE HD11 H 1.276 1.434 -8.507 1.00 . A A . 4 ILE HD11 1 1
4 5487 1 1 4 ILE HD12 H -0.167 1.800 -7.561 1.00 . A A . 4 ILE HD12 1 1
4 5488 1 1 4 ILE HD13 H 1.178 2.941 -7.596 1.00 . A A . 4 ILE HD13 1 1
4 5489 1 1 4 ILE HG12 H 0.804 3.329 -9.962 1.00 . A A . 4 ILE HG12 1 1
4 5490 1 1 4 ILE HG13 H -0.626 3.704 -9.013 1.00 . A A . 4 ILE HG13 1 1
4 5491 1 1 4 ILE HG21 H 0.289 0.216 -9.788 1.00 . A A . 4 ILE HG21 1 1
4 5492 1 1 4 ILE HG22 H 0.845 1.067 -11.229 1.00 . A A . 4 ILE HG22 1 1
4 5493 1 1 4 ILE HG23 H -0.633 0.105 -11.288 1.00 . A A . 4 ILE HG23 1 1
4 5494 1 1 4 ILE N N -1.502 4.137 -11.268 1.00 . A A . 4 ILE N 1 1
4 5495 1 1 4 ILE O O -2.710 1.244 -12.813 1.00 . A A . 4 ILE O 1 1
4 5496 1 1 5 GLY C C -5.487 0.990 -11.375 1.00 . A A . 5 GLY C 1 1
4 5497 1 1 5 GLY CA C -5.065 2.356 -11.843 1.00 . A A . 5 GLY CA 1 1
4 5498 1 1 5 GLY H H -3.600 3.363 -10.711 1.00 . A A . 5 GLY H 1 1
4 5499 1 1 5 GLY HA2 H -5.756 3.087 -11.449 1.00 . A A . 5 GLY HA2 1 1
4 5500 1 1 5 GLY HA3 H -5.107 2.381 -12.922 1.00 . A A . 5 GLY HA3 1 1
4 5501 1 1 5 GLY N N -3.725 2.703 -11.420 1.00 . A A . 5 GLY N 1 1
4 5502 1 1 5 GLY O O -6.467 0.430 -11.869 1.00 . A A . 5 GLY O 1 1
4 5503 1 1 6 VAL C C -5.516 -0.921 -8.531 1.00 . A A . 6 VAL C 1 1
4 5504 1 1 6 VAL CA C -5.023 -0.894 -9.966 1.00 . A A . 6 VAL CA 1 1
4 5505 1 1 6 VAL CB C -3.786 -1.811 -10.116 1.00 . A A . 6 VAL CB 1 1
4 5506 1 1 6 VAL CG1 C -3.447 -2.024 -11.582 1.00 . A A . 6 VAL CG1 1 1
4 5507 1 1 6 VAL CG2 C -2.588 -1.238 -9.382 1.00 . A A . 6 VAL CG2 1 1
4 5508 1 1 6 VAL H H -4.065 0.988 -9.979 1.00 . A A . 6 VAL H 1 1
4 5509 1 1 6 VAL HA H -5.805 -1.290 -10.594 1.00 . A A . 6 VAL HA 1 1
4 5510 1 1 6 VAL HB H -4.021 -2.773 -9.681 1.00 . A A . 6 VAL HB 1 1
4 5511 1 1 6 VAL HG11 H -2.580 -2.666 -11.661 1.00 . A A . 6 VAL HG11 1 1
4 5512 1 1 6 VAL HG12 H -3.233 -1.070 -12.044 1.00 . A A . 6 VAL HG12 1 1
4 5513 1 1 6 VAL HG13 H -4.285 -2.485 -12.083 1.00 . A A . 6 VAL HG13 1 1
4 5514 1 1 6 VAL HG21 H -1.743 -1.898 -9.503 1.00 . A A . 6 VAL HG21 1 1
4 5515 1 1 6 VAL HG22 H -2.822 -1.139 -8.334 1.00 . A A . 6 VAL HG22 1 1
4 5516 1 1 6 VAL HG23 H -2.348 -0.267 -9.792 1.00 . A A . 6 VAL HG23 1 1
4 5517 1 1 6 VAL N N -4.764 0.456 -10.411 1.00 . A A . 6 VAL N 1 1
4 5518 1 1 6 VAL O O -4.935 -0.303 -7.631 1.00 . A A . 6 VAL O 1 1
4 5519 1 1 7 VAL C C -6.985 -3.304 -6.631 1.00 . A A . 7 VAL C 1 1
4 5520 1 1 7 VAL CA C -7.202 -1.856 -7.052 1.00 . A A . 7 VAL CA 1 1
4 5521 1 1 7 VAL CB C -8.712 -1.502 -7.078 1.00 . A A . 7 VAL CB 1 1
4 5522 1 1 7 VAL CG1 C -9.452 -2.357 -8.094 1.00 . A A . 7 VAL CG1 1 1
4 5523 1 1 7 VAL CG2 C -9.342 -1.638 -5.697 1.00 . A A . 7 VAL CG2 1 1
4 5524 1 1 7 VAL H H -7.008 -2.088 -9.126 1.00 . A A . 7 VAL H 1 1
4 5525 1 1 7 VAL HA H -6.707 -1.208 -6.342 1.00 . A A . 7 VAL HA 1 1
4 5526 1 1 7 VAL HB H -8.805 -0.470 -7.388 1.00 . A A . 7 VAL HB 1 1
4 5527 1 1 7 VAL HG11 H -9.334 -3.401 -7.841 1.00 . A A . 7 VAL HG11 1 1
4 5528 1 1 7 VAL HG12 H -9.044 -2.179 -9.079 1.00 . A A . 7 VAL HG12 1 1
4 5529 1 1 7 VAL HG13 H -10.501 -2.102 -8.086 1.00 . A A . 7 VAL HG13 1 1
4 5530 1 1 7 VAL HG21 H -10.355 -1.256 -5.720 1.00 . A A . 7 VAL HG21 1 1
4 5531 1 1 7 VAL HG22 H -8.760 -1.074 -4.981 1.00 . A A . 7 VAL HG22 1 1
4 5532 1 1 7 VAL HG23 H -9.355 -2.678 -5.409 1.00 . A A . 7 VAL HG23 1 1
4 5533 1 1 7 VAL N N -6.598 -1.654 -8.349 1.00 . A A . 7 VAL N 1 1
4 5534 1 1 7 VAL O O -6.900 -4.195 -7.476 1.00 . A A . 7 VAL O 1 1
4 5535 1 1 8 ARG C C -7.649 -5.236 -3.810 1.00 . A A . 8 ARG C 1 1
4 5536 1 1 8 ARG CA C -6.580 -4.852 -4.809 1.00 . A A . 8 ARG CA 1 1
4 5537 1 1 8 ARG CB C -5.209 -4.904 -4.127 1.00 . A A . 8 ARG CB 1 1
4 5538 1 1 8 ARG CD C -4.110 -4.984 -6.391 1.00 . A A . 8 ARG CD 1 1
4 5539 1 1 8 ARG CG C -4.110 -5.530 -4.971 1.00 . A A . 8 ARG CG 1 1
4 5540 1 1 8 ARG CZ C -2.957 -5.724 -8.443 1.00 . A A . 8 ARG CZ 1 1
4 5541 1 1 8 ARG H H -6.894 -2.761 -4.723 1.00 . A A . 8 ARG H 1 1
4 5542 1 1 8 ARG HA H -6.594 -5.552 -5.629 1.00 . A A . 8 ARG HA 1 1
4 5543 1 1 8 ARG HB2 H -4.907 -3.897 -3.878 1.00 . A A . 8 ARG HB2 1 1
4 5544 1 1 8 ARG HB3 H -5.300 -5.477 -3.214 1.00 . A A . 8 ARG HB3 1 1
4 5545 1 1 8 ARG HD2 H -4.992 -5.346 -6.895 1.00 . A A . 8 ARG HD2 1 1
4 5546 1 1 8 ARG HD3 H -4.137 -3.905 -6.349 1.00 . A A . 8 ARG HD3 1 1
4 5547 1 1 8 ARG HE H -2.074 -5.422 -6.667 1.00 . A A . 8 ARG HE 1 1
4 5548 1 1 8 ARG HG2 H -3.152 -5.319 -4.509 1.00 . A A . 8 ARG HG2 1 1
4 5549 1 1 8 ARG HG3 H -4.265 -6.600 -5.005 1.00 . A A . 8 ARG HG3 1 1
4 5550 1 1 8 ARG HH11 H -4.968 -5.518 -8.641 1.00 . A A . 8 ARG HH11 1 1
4 5551 1 1 8 ARG HH12 H -4.128 -6.002 -10.078 1.00 . A A . 8 ARG HH12 1 1
4 5552 1 1 8 ARG HH21 H -0.961 -6.051 -8.558 1.00 . A A . 8 ARG HH21 1 1
4 5553 1 1 8 ARG HH22 H -1.836 -6.298 -10.040 1.00 . A A . 8 ARG HH22 1 1
4 5554 1 1 8 ARG N N -6.833 -3.523 -5.342 1.00 . A A . 8 ARG N 1 1
4 5555 1 1 8 ARG NE N -2.936 -5.399 -7.152 1.00 . A A . 8 ARG NE 1 1
4 5556 1 1 8 ARG NH1 N -4.108 -5.746 -9.109 1.00 . A A . 8 ARG NH1 1 1
4 5557 1 1 8 ARG NH2 N -1.828 -6.049 -9.060 1.00 . A A . 8 ARG NH2 1 1
4 5558 1 1 8 ARG O O -8.399 -4.387 -3.334 1.00 . A A . 8 ARG O 1 1
4 5559 1 1 9 LYS C C -7.767 -7.574 -1.341 1.00 . A A . 9 LYS C 1 1
4 5560 1 1 9 LYS CA C -8.605 -7.005 -2.471 1.00 . A A . 9 LYS CA 1 1
4 5561 1 1 9 LYS CB C -9.550 -8.084 -3.017 1.00 . A A . 9 LYS CB 1 1
4 5562 1 1 9 LYS CD C -11.038 -6.340 -4.080 1.00 . A A . 9 LYS CD 1 1
4 5563 1 1 9 LYS CE C -12.025 -6.066 -5.209 1.00 . A A . 9 LYS CE 1 1
4 5564 1 1 9 LYS CG C -10.323 -7.670 -4.264 1.00 . A A . 9 LYS CG 1 1
4 5565 1 1 9 LYS H H -7.147 -7.153 -3.982 1.00 . A A . 9 LYS H 1 1
4 5566 1 1 9 LYS HA H -9.185 -6.172 -2.096 1.00 . A A . 9 LYS HA 1 1
4 5567 1 1 9 LYS HB2 H -8.968 -8.962 -3.259 1.00 . A A . 9 LYS HB2 1 1
4 5568 1 1 9 LYS HB3 H -10.264 -8.348 -2.247 1.00 . A A . 9 LYS HB3 1 1
4 5569 1 1 9 LYS HD2 H -11.582 -6.367 -3.147 1.00 . A A . 9 LYS HD2 1 1
4 5570 1 1 9 LYS HD3 H -10.308 -5.537 -4.046 1.00 . A A . 9 LYS HD3 1 1
4 5571 1 1 9 LYS HE2 H -12.908 -6.667 -5.052 1.00 . A A . 9 LYS HE2 1 1
4 5572 1 1 9 LYS HE3 H -12.294 -5.018 -5.179 1.00 . A A . 9 LYS HE3 1 1
4 5573 1 1 9 LYS HG2 H -9.632 -7.581 -5.087 1.00 . A A . 9 LYS HG2 1 1
4 5574 1 1 9 LYS HG3 H -11.054 -8.434 -4.488 1.00 . A A . 9 LYS HG3 1 1
4 5575 1 1 9 LYS HZ1 H -12.100 -6.042 -7.296 1.00 . A A . 9 LYS HZ1 1 1
4 5576 1 1 9 LYS HZ2 H -11.344 -7.415 -6.656 1.00 . A A . 9 LYS HZ2 1 1
4 5577 1 1 9 LYS HZ3 H -10.530 -5.929 -6.669 1.00 . A A . 9 LYS HZ3 1 1
4 5578 1 1 9 LYS N N -7.716 -6.516 -3.504 1.00 . A A . 9 LYS N 1 1
4 5579 1 1 9 LYS NZ N -11.461 -6.382 -6.548 1.00 . A A . 9 LYS NZ 1 1
4 5580 1 1 9 LYS O O -6.880 -8.396 -1.582 1.00 . A A . 9 LYS O 1 1
4 5581 1 1 10 VAL C C -7.543 -9.132 1.146 1.00 . A A . 10 VAL C 1 1
4 5582 1 1 10 VAL CA C -7.324 -7.632 1.038 1.00 . A A . 10 VAL CA 1 1
4 5583 1 1 10 VAL CB C -7.789 -6.927 2.336 1.00 . A A . 10 VAL CB 1 1
4 5584 1 1 10 VAL CG1 C -7.403 -7.719 3.573 1.00 . A A . 10 VAL CG1 1 1
4 5585 1 1 10 VAL CG2 C -7.199 -5.534 2.416 1.00 . A A . 10 VAL CG2 1 1
4 5586 1 1 10 VAL H H -8.720 -6.436 -0.003 1.00 . A A . 10 VAL H 1 1
4 5587 1 1 10 VAL HA H -6.268 -7.440 0.903 1.00 . A A . 10 VAL HA 1 1
4 5588 1 1 10 VAL HB H -8.865 -6.836 2.314 1.00 . A A . 10 VAL HB 1 1
4 5589 1 1 10 VAL HG11 H -6.327 -7.798 3.631 1.00 . A A . 10 VAL HG11 1 1
4 5590 1 1 10 VAL HG12 H -7.835 -8.707 3.514 1.00 . A A . 10 VAL HG12 1 1
4 5591 1 1 10 VAL HG13 H -7.775 -7.217 4.453 1.00 . A A . 10 VAL HG13 1 1
4 5592 1 1 10 VAL HG21 H -7.579 -4.936 1.601 1.00 . A A . 10 VAL HG21 1 1
4 5593 1 1 10 VAL HG22 H -6.123 -5.594 2.347 1.00 . A A . 10 VAL HG22 1 1
4 5594 1 1 10 VAL HG23 H -7.476 -5.079 3.355 1.00 . A A . 10 VAL HG23 1 1
4 5595 1 1 10 VAL N N -8.025 -7.121 -0.125 1.00 . A A . 10 VAL N 1 1
4 5596 1 1 10 VAL O O -8.639 -9.623 0.906 1.00 . A A . 10 VAL O 1 1
4 5597 1 1 11 ASP C C -7.541 -11.623 2.715 1.00 . A A . 11 ASP C 1 1
4 5598 1 1 11 ASP CA C -6.544 -11.289 1.619 1.00 . A A . 11 ASP CA 1 1
4 5599 1 1 11 ASP CB C -5.153 -11.832 1.963 1.00 . A A . 11 ASP CB 1 1
4 5600 1 1 11 ASP CG C -5.151 -13.305 2.319 1.00 . A A . 11 ASP CG 1 1
4 5601 1 1 11 ASP H H -5.620 -9.393 1.542 1.00 . A A . 11 ASP H 1 1
4 5602 1 1 11 ASP HA H -6.879 -11.727 0.691 1.00 . A A . 11 ASP HA 1 1
4 5603 1 1 11 ASP HB2 H -4.502 -11.691 1.112 1.00 . A A . 11 ASP HB2 1 1
4 5604 1 1 11 ASP HB3 H -4.759 -11.278 2.803 1.00 . A A . 11 ASP HB3 1 1
4 5605 1 1 11 ASP N N -6.480 -9.848 1.442 1.00 . A A . 11 ASP N 1 1
4 5606 1 1 11 ASP O O -8.672 -12.014 2.440 1.00 . A A . 11 ASP O 1 1
4 5607 1 1 11 ASP OD1 O -5.523 -14.134 1.464 1.00 . A A . 11 ASP OD1 1 1
4 5608 1 1 11 ASP OD2 O -4.751 -13.636 3.454 1.00 . A A . 11 ASP OD2 1 1
4 5609 1 1 12 GLU C C -7.366 -10.728 6.229 1.00 . A A . 12 GLU C 1 1
4 5610 1 1 12 GLU CA C -7.967 -11.572 5.119 1.00 . A A . 12 GLU CA 1 1
4 5611 1 1 12 GLU CB C -8.063 -13.029 5.592 1.00 . A A . 12 GLU CB 1 1
4 5612 1 1 12 GLU CD C -8.731 -15.405 5.094 1.00 . A A . 12 GLU CD 1 1
4 5613 1 1 12 GLU CG C -8.564 -14.008 4.543 1.00 . A A . 12 GLU CG 1 1
4 5614 1 1 12 GLU H H -6.171 -11.211 4.082 1.00 . A A . 12 GLU H 1 1
4 5615 1 1 12 GLU HA H -8.955 -11.196 4.871 1.00 . A A . 12 GLU HA 1 1
4 5616 1 1 12 GLU HB2 H -7.081 -13.351 5.905 1.00 . A A . 12 GLU HB2 1 1
4 5617 1 1 12 GLU HB3 H -8.729 -13.073 6.441 1.00 . A A . 12 GLU HB3 1 1
4 5618 1 1 12 GLU HG2 H -9.514 -13.663 4.156 1.00 . A A . 12 GLU HG2 1 1
4 5619 1 1 12 GLU HG3 H -7.843 -14.042 3.739 1.00 . A A . 12 GLU HG3 1 1
4 5620 1 1 12 GLU N N -7.108 -11.444 3.949 1.00 . A A . 12 GLU N 1 1
4 5621 1 1 12 GLU O O -8.048 -9.964 6.900 1.00 . A A . 12 GLU O 1 1
4 5622 1 1 12 GLU OE1 O -9.488 -15.577 6.070 1.00 . A A . 12 GLU OE1 1 1
4 5623 1 1 12 GLU OE2 O -8.090 -16.335 4.561 1.00 . A A . 12 GLU OE2 1 1
4 5624 1 1 13 LEU C C -5.093 -8.688 6.943 1.00 . A A . 13 LEU C 1 1
4 5625 1 1 13 LEU CA C -5.280 -10.138 7.373 1.00 . A A . 13 LEU CA 1 1
4 5626 1 1 13 LEU CB C -3.902 -10.778 7.505 1.00 . A A . 13 LEU CB 1 1
4 5627 1 1 13 LEU CD1 C -2.505 -12.833 7.347 1.00 . A A . 13 LEU CD1 1 1
4 5628 1 1 13 LEU CD2 C -4.353 -12.717 9.026 1.00 . A A . 13 LEU CD2 1 1
4 5629 1 1 13 LEU CG C -3.895 -12.298 7.638 1.00 . A A . 13 LEU CG 1 1
4 5630 1 1 13 LEU H H -5.594 -11.535 5.825 1.00 . A A . 13 LEU H 1 1
4 5631 1 1 13 LEU HA H -5.791 -10.178 8.321 1.00 . A A . 13 LEU HA 1 1
4 5632 1 1 13 LEU HB2 H -3.327 -10.516 6.630 1.00 . A A . 13 LEU HB2 1 1
4 5633 1 1 13 LEU HB3 H -3.416 -10.362 8.375 1.00 . A A . 13 LEU HB3 1 1
4 5634 1 1 13 LEU HD11 H -2.522 -13.913 7.364 1.00 . A A . 13 LEU HD11 1 1
4 5635 1 1 13 LEU HD12 H -1.817 -12.471 8.098 1.00 . A A . 13 LEU HD12 1 1
4 5636 1 1 13 LEU HD13 H -2.188 -12.488 6.369 1.00 . A A . 13 LEU HD13 1 1
4 5637 1 1 13 LEU HD21 H -4.339 -13.794 9.100 1.00 . A A . 13 LEU HD21 1 1
4 5638 1 1 13 LEU HD22 H -5.356 -12.356 9.198 1.00 . A A . 13 LEU HD22 1 1
4 5639 1 1 13 LEU HD23 H -3.688 -12.297 9.766 1.00 . A A . 13 LEU HD23 1 1
4 5640 1 1 13 LEU HG H -4.578 -12.721 6.915 1.00 . A A . 13 LEU HG 1 1
4 5641 1 1 13 LEU N N -6.055 -10.879 6.383 1.00 . A A . 13 LEU N 1 1
4 5642 1 1 13 LEU O O -5.067 -7.771 7.765 1.00 . A A . 13 LEU O 1 1
4 5643 1 1 14 GLY C C -3.673 -7.333 3.925 1.00 . A A . 14 GLY C 1 1
4 5644 1 1 14 GLY CA C -4.618 -7.202 5.101 1.00 . A A . 14 GLY CA 1 1
4 5645 1 1 14 GLY H H -5.121 -9.247 5.034 1.00 . A A . 14 GLY H 1 1
4 5646 1 1 14 GLY HA2 H -5.520 -6.698 4.782 1.00 . A A . 14 GLY HA2 1 1
4 5647 1 1 14 GLY HA3 H -4.139 -6.616 5.871 1.00 . A A . 14 GLY HA3 1 1
4 5648 1 1 14 GLY N N -4.962 -8.499 5.640 1.00 . A A . 14 GLY N 1 1
4 5649 1 1 14 GLY O O -3.400 -6.368 3.223 1.00 . A A . 14 GLY O 1 1
4 5650 1 1 15 ARG C C -2.851 -8.569 1.276 1.00 . A A . 15 ARG C 1 1
4 5651 1 1 15 ARG CA C -2.226 -8.830 2.644 1.00 . A A . 15 ARG CA 1 1
4 5652 1 1 15 ARG CB C -1.774 -10.294 2.707 1.00 . A A . 15 ARG CB 1 1
4 5653 1 1 15 ARG CD C -0.887 -12.214 4.068 1.00 . A A . 15 ARG CD 1 1
4 5654 1 1 15 ARG CG C -1.444 -10.798 4.107 1.00 . A A . 15 ARG CG 1 1
4 5655 1 1 15 ARG CZ C -1.489 -14.120 2.607 1.00 . A A . 15 ARG CZ 1 1
4 5656 1 1 15 ARG H H -3.442 -9.271 4.316 1.00 . A A . 15 ARG H 1 1
4 5657 1 1 15 ARG HA H -1.369 -8.184 2.774 1.00 . A A . 15 ARG HA 1 1
4 5658 1 1 15 ARG HB2 H -2.561 -10.916 2.306 1.00 . A A . 15 ARG HB2 1 1
4 5659 1 1 15 ARG HB3 H -0.893 -10.411 2.092 1.00 . A A . 15 ARG HB3 1 1
4 5660 1 1 15 ARG HD2 H 0.019 -12.212 3.480 1.00 . A A . 15 ARG HD2 1 1
4 5661 1 1 15 ARG HD3 H -0.657 -12.523 5.077 1.00 . A A . 15 ARG HD3 1 1
4 5662 1 1 15 ARG HE H -2.779 -13.095 3.744 1.00 . A A . 15 ARG HE 1 1
4 5663 1 1 15 ARG HG2 H -0.715 -10.141 4.556 1.00 . A A . 15 ARG HG2 1 1
4 5664 1 1 15 ARG HG3 H -2.349 -10.799 4.704 1.00 . A A . 15 ARG HG3 1 1
4 5665 1 1 15 ARG HH11 H 0.496 -13.685 2.648 1.00 . A A . 15 ARG HH11 1 1
4 5666 1 1 15 ARG HH12 H 0.037 -14.984 1.581 1.00 . A A . 15 ARG HH12 1 1
4 5667 1 1 15 ARG HH21 H -3.381 -14.815 2.382 1.00 . A A . 15 ARG HH21 1 1
4 5668 1 1 15 ARG HH22 H -2.168 -15.644 1.447 1.00 . A A . 15 ARG HH22 1 1
4 5669 1 1 15 ARG N N -3.174 -8.547 3.720 1.00 . A A . 15 ARG N 1 1
4 5670 1 1 15 ARG NE N -1.833 -13.170 3.480 1.00 . A A . 15 ARG NE 1 1
4 5671 1 1 15 ARG NH1 N -0.219 -14.278 2.253 1.00 . A A . 15 ARG NH1 1 1
4 5672 1 1 15 ARG NH2 N -2.419 -14.922 2.107 1.00 . A A . 15 ARG NH2 1 1
4 5673 1 1 15 ARG O O -3.961 -9.018 1.009 1.00 . A A . 15 ARG O 1 1
4 5674 1 1 16 ILE C C -1.374 -7.666 -1.890 1.00 . A A . 16 ILE C 1 1
4 5675 1 1 16 ILE CA C -2.589 -7.629 -0.962 1.00 . A A . 16 ILE CA 1 1
4 5676 1 1 16 ILE CB C -3.371 -6.293 -1.166 1.00 . A A . 16 ILE CB 1 1
4 5677 1 1 16 ILE CD1 C -3.084 -3.769 -1.415 1.00 . A A . 16 ILE CD1 1 1
4 5678 1 1 16 ILE CG1 C -2.421 -5.131 -1.464 1.00 . A A . 16 ILE CG1 1 1
4 5679 1 1 16 ILE CG2 C -4.246 -5.975 0.040 1.00 . A A . 16 ILE CG2 1 1
4 5680 1 1 16 ILE H H -1.287 -7.455 0.706 1.00 . A A . 16 ILE H 1 1
4 5681 1 1 16 ILE HA H -3.247 -8.447 -1.225 1.00 . A A . 16 ILE HA 1 1
4 5682 1 1 16 ILE HB H -4.026 -6.427 -2.014 1.00 . A A . 16 ILE HB 1 1
4 5683 1 1 16 ILE HD11 H -2.358 -3.006 -1.659 1.00 . A A . 16 ILE HD11 1 1
4 5684 1 1 16 ILE HD12 H -3.471 -3.593 -0.422 1.00 . A A . 16 ILE HD12 1 1
4 5685 1 1 16 ILE HD13 H -3.894 -3.738 -2.129 1.00 . A A . 16 ILE HD13 1 1
4 5686 1 1 16 ILE HG12 H -1.610 -5.135 -0.750 1.00 . A A . 16 ILE HG12 1 1
4 5687 1 1 16 ILE HG13 H -2.022 -5.268 -2.466 1.00 . A A . 16 ILE HG13 1 1
4 5688 1 1 16 ILE HG21 H -3.626 -5.874 0.919 1.00 . A A . 16 ILE HG21 1 1
4 5689 1 1 16 ILE HG22 H -4.958 -6.773 0.190 1.00 . A A . 16 ILE HG22 1 1
4 5690 1 1 16 ILE HG23 H -4.775 -5.049 -0.135 1.00 . A A . 16 ILE HG23 1 1
4 5691 1 1 16 ILE N N -2.145 -7.840 0.417 1.00 . A A . 16 ILE N 1 1
4 5692 1 1 16 ILE O O -0.247 -7.850 -1.434 1.00 . A A . 16 ILE O 1 1
4 5693 1 1 17 VAL C C -0.168 -6.171 -4.680 1.00 . A A . 17 VAL C 1 1
4 5694 1 1 17 VAL CA C -0.501 -7.557 -4.140 1.00 . A A . 17 VAL CA 1 1
4 5695 1 1 17 VAL CB C -0.814 -8.545 -5.297 1.00 . A A . 17 VAL CB 1 1
4 5696 1 1 17 VAL CG1 C -2.218 -8.331 -5.846 1.00 . A A . 17 VAL CG1 1 1
4 5697 1 1 17 VAL CG2 C 0.219 -8.431 -6.412 1.00 . A A . 17 VAL CG2 1 1
4 5698 1 1 17 VAL H H -2.493 -7.281 -3.493 1.00 . A A . 17 VAL H 1 1
4 5699 1 1 17 VAL HA H 0.365 -7.932 -3.612 1.00 . A A . 17 VAL HA 1 1
4 5700 1 1 17 VAL HB H -0.763 -9.548 -4.899 1.00 . A A . 17 VAL HB 1 1
4 5701 1 1 17 VAL HG11 H -2.316 -7.315 -6.203 1.00 . A A . 17 VAL HG11 1 1
4 5702 1 1 17 VAL HG12 H -2.941 -8.510 -5.065 1.00 . A A . 17 VAL HG12 1 1
4 5703 1 1 17 VAL HG13 H -2.392 -9.017 -6.662 1.00 . A A . 17 VAL HG13 1 1
4 5704 1 1 17 VAL HG21 H 1.199 -8.658 -6.019 1.00 . A A . 17 VAL HG21 1 1
4 5705 1 1 17 VAL HG22 H 0.215 -7.424 -6.805 1.00 . A A . 17 VAL HG22 1 1
4 5706 1 1 17 VAL HG23 H -0.024 -9.127 -7.201 1.00 . A A . 17 VAL HG23 1 1
4 5707 1 1 17 VAL N N -1.591 -7.492 -3.182 1.00 . A A . 17 VAL N 1 1
4 5708 1 1 17 VAL O O -0.927 -5.585 -5.448 1.00 . A A . 17 VAL O 1 1
4 5709 1 1 18 MET C C 2.062 -4.502 -6.102 1.00 . A A . 18 MET C 1 1
4 5710 1 1 18 MET CA C 1.408 -4.333 -4.734 1.00 . A A . 18 MET CA 1 1
4 5711 1 1 18 MET CB C 2.379 -3.683 -3.745 1.00 . A A . 18 MET CB 1 1
4 5712 1 1 18 MET CE C 0.431 -1.270 -2.861 1.00 . A A . 18 MET CE 1 1
4 5713 1 1 18 MET CG C 1.846 -3.599 -2.323 1.00 . A A . 18 MET CG 1 1
4 5714 1 1 18 MET H H 1.523 -6.130 -3.614 1.00 . A A . 18 MET H 1 1
4 5715 1 1 18 MET HA H 0.535 -3.705 -4.842 1.00 . A A . 18 MET HA 1 1
4 5716 1 1 18 MET HB2 H 3.294 -4.257 -3.728 1.00 . A A . 18 MET HB2 1 1
4 5717 1 1 18 MET HB3 H 2.599 -2.681 -4.084 1.00 . A A . 18 MET HB3 1 1
4 5718 1 1 18 MET HE1 H 1.117 -0.740 -2.215 1.00 . A A . 18 MET HE1 1 1
4 5719 1 1 18 MET HE2 H -0.515 -0.748 -2.889 1.00 . A A . 18 MET HE2 1 1
4 5720 1 1 18 MET HE3 H 0.842 -1.326 -3.858 1.00 . A A . 18 MET HE3 1 1
4 5721 1 1 18 MET HG2 H 1.838 -4.590 -1.897 1.00 . A A . 18 MET HG2 1 1
4 5722 1 1 18 MET HG3 H 2.505 -2.965 -1.747 1.00 . A A . 18 MET HG3 1 1
4 5723 1 1 18 MET N N 0.964 -5.635 -4.253 1.00 . A A . 18 MET N 1 1
4 5724 1 1 18 MET O O 2.590 -5.570 -6.407 1.00 . A A . 18 MET O 1 1
4 5725 1 1 18 MET SD S 0.179 -2.922 -2.231 1.00 . A A . 18 MET SD 1 1
4 5726 1 1 19 PRO C C 3.980 -3.442 -8.529 1.00 . A A . 19 PRO C 1 1
4 5727 1 1 19 PRO CA C 2.474 -3.602 -8.334 1.00 . A A . 19 PRO CA 1 1
4 5728 1 1 19 PRO CB C 1.720 -2.474 -9.036 1.00 . A A . 19 PRO CB 1 1
4 5729 1 1 19 PRO CD C 1.593 -2.095 -6.654 1.00 . A A . 19 PRO CD 1 1
4 5730 1 1 19 PRO CG C 1.571 -1.409 -8.003 1.00 . A A . 19 PRO CG 1 1
4 5731 1 1 19 PRO HA H 2.165 -4.543 -8.751 1.00 . A A . 19 PRO HA 1 1
4 5732 1 1 19 PRO HB2 H 2.296 -2.127 -9.881 1.00 . A A . 19 PRO HB2 1 1
4 5733 1 1 19 PRO HB3 H 0.759 -2.834 -9.372 1.00 . A A . 19 PRO HB3 1 1
4 5734 1 1 19 PRO HD2 H 2.295 -1.605 -5.995 1.00 . A A . 19 PRO HD2 1 1
4 5735 1 1 19 PRO HD3 H 0.606 -2.095 -6.218 1.00 . A A . 19 PRO HD3 1 1
4 5736 1 1 19 PRO HG2 H 2.391 -0.709 -8.081 1.00 . A A . 19 PRO HG2 1 1
4 5737 1 1 19 PRO HG3 H 0.631 -0.896 -8.145 1.00 . A A . 19 PRO HG3 1 1
4 5738 1 1 19 PRO N N 2.036 -3.468 -6.954 1.00 . A A . 19 PRO N 1 1
4 5739 1 1 19 PRO O O 4.688 -2.828 -7.715 1.00 . A A . 19 PRO O 1 1
4 5740 1 1 20 ILE C C 6.138 -2.295 -10.121 1.00 . A A . 20 ILE C 1 1
4 5741 1 1 20 ILE CA C 5.826 -3.789 -10.079 1.00 . A A . 20 ILE CA 1 1
4 5742 1 1 20 ILE CB C 6.039 -4.404 -11.481 1.00 . A A . 20 ILE CB 1 1
4 5743 1 1 20 ILE CD1 C 8.584 -4.523 -11.376 1.00 . A A . 20 ILE CD1 1 1
4 5744 1 1 20 ILE CG1 C 7.377 -3.961 -12.084 1.00 . A A . 20 ILE CG1 1 1
4 5745 1 1 20 ILE CG2 C 4.887 -4.040 -12.410 1.00 . A A . 20 ILE CG2 1 1
4 5746 1 1 20 ILE H H 3.879 -4.601 -10.144 1.00 . A A . 20 ILE H 1 1
4 5747 1 1 20 ILE HA H 6.495 -4.274 -9.383 1.00 . A A . 20 ILE HA 1 1
4 5748 1 1 20 ILE HB H 6.045 -5.476 -11.369 1.00 . A A . 20 ILE HB 1 1
4 5749 1 1 20 ILE HD11 H 8.595 -4.176 -10.352 1.00 . A A . 20 ILE HD11 1 1
4 5750 1 1 20 ILE HD12 H 9.482 -4.194 -11.878 1.00 . A A . 20 ILE HD12 1 1
4 5751 1 1 20 ILE HD13 H 8.538 -5.601 -11.391 1.00 . A A . 20 ILE HD13 1 1
4 5752 1 1 20 ILE HG12 H 7.423 -4.276 -13.115 1.00 . A A . 20 ILE HG12 1 1
4 5753 1 1 20 ILE HG13 H 7.442 -2.883 -12.038 1.00 . A A . 20 ILE HG13 1 1
4 5754 1 1 20 ILE HG21 H 3.972 -4.476 -12.041 1.00 . A A . 20 ILE HG21 1 1
4 5755 1 1 20 ILE HG22 H 5.091 -4.416 -13.401 1.00 . A A . 20 ILE HG22 1 1
4 5756 1 1 20 ILE HG23 H 4.783 -2.964 -12.449 1.00 . A A . 20 ILE HG23 1 1
4 5757 1 1 20 ILE N N 4.461 -4.005 -9.626 1.00 . A A . 20 ILE N 1 1
4 5758 1 1 20 ILE O O 7.228 -1.868 -9.761 1.00 . A A . 20 ILE O 1 1
4 5759 1 1 21 GLU C C 5.611 0.530 -9.251 1.00 . A A . 21 GLU C 1 1
4 5760 1 1 21 GLU CA C 5.278 -0.064 -10.612 1.00 . A A . 21 GLU CA 1 1
4 5761 1 1 21 GLU CB C 3.973 0.529 -11.131 1.00 . A A . 21 GLU CB 1 1
4 5762 1 1 21 GLU CD C 4.299 -0.096 -13.561 1.00 . A A . 21 GLU CD 1 1
4 5763 1 1 21 GLU CG C 3.415 -0.214 -12.333 1.00 . A A . 21 GLU CG 1 1
4 5764 1 1 21 GLU H H 4.302 -1.926 -10.794 1.00 . A A . 21 GLU H 1 1
4 5765 1 1 21 GLU HA H 6.078 0.167 -11.305 1.00 . A A . 21 GLU HA 1 1
4 5766 1 1 21 GLU HB2 H 3.238 0.499 -10.339 1.00 . A A . 21 GLU HB2 1 1
4 5767 1 1 21 GLU HB3 H 4.143 1.557 -11.415 1.00 . A A . 21 GLU HB3 1 1
4 5768 1 1 21 GLU HG2 H 3.323 -1.261 -12.076 1.00 . A A . 21 GLU HG2 1 1
4 5769 1 1 21 GLU HG3 H 2.439 0.183 -12.564 1.00 . A A . 21 GLU HG3 1 1
4 5770 1 1 21 GLU N N 5.148 -1.513 -10.526 1.00 . A A . 21 GLU N 1 1
4 5771 1 1 21 GLU O O 6.231 1.579 -9.163 1.00 . A A . 21 GLU O 1 1
4 5772 1 1 21 GLU OE1 O 5.212 -0.937 -13.727 1.00 . A A . 21 GLU OE1 1 1
4 5773 1 1 21 GLU OE2 O 4.090 0.836 -14.364 1.00 . A A . 21 GLU OE2 1 1
4 5774 1 1 22 LEU C C 6.966 -0.051 -6.534 1.00 . A A . 22 LEU C 1 1
4 5775 1 1 22 LEU CA C 5.521 0.273 -6.841 1.00 . A A . 22 LEU CA 1 1
4 5776 1 1 22 LEU CB C 4.576 -0.396 -5.831 1.00 . A A . 22 LEU CB 1 1
4 5777 1 1 22 LEU CD1 C 4.278 -0.685 -3.362 1.00 . A A . 22 LEU CD1 1 1
4 5778 1 1 22 LEU CD2 C 5.592 -2.367 -4.649 1.00 . A A . 22 LEU CD2 1 1
4 5779 1 1 22 LEU CG C 5.222 -0.891 -4.532 1.00 . A A . 22 LEU CG 1 1
4 5780 1 1 22 LEU H H 4.746 -1.011 -8.320 1.00 . A A . 22 LEU H 1 1
4 5781 1 1 22 LEU HA H 5.387 1.345 -6.799 1.00 . A A . 22 LEU HA 1 1
4 5782 1 1 22 LEU HB2 H 3.802 0.312 -5.575 1.00 . A A . 22 LEU HB2 1 1
4 5783 1 1 22 LEU HB3 H 4.114 -1.242 -6.318 1.00 . A A . 22 LEU HB3 1 1
4 5784 1 1 22 LEU HD11 H 4.721 -1.096 -2.467 1.00 . A A . 22 LEU HD11 1 1
4 5785 1 1 22 LEU HD12 H 3.341 -1.182 -3.563 1.00 . A A . 22 LEU HD12 1 1
4 5786 1 1 22 LEU HD13 H 4.103 0.372 -3.224 1.00 . A A . 22 LEU HD13 1 1
4 5787 1 1 22 LEU HD21 H 6.209 -2.519 -5.528 1.00 . A A . 22 LEU HD21 1 1
4 5788 1 1 22 LEU HD22 H 4.692 -2.958 -4.737 1.00 . A A . 22 LEU HD22 1 1
4 5789 1 1 22 LEU HD23 H 6.139 -2.671 -3.769 1.00 . A A . 22 LEU HD23 1 1
4 5790 1 1 22 LEU HG H 6.126 -0.330 -4.345 1.00 . A A . 22 LEU HG 1 1
4 5791 1 1 22 LEU N N 5.217 -0.163 -8.191 1.00 . A A . 22 LEU N 1 1
4 5792 1 1 22 LEU O O 7.678 0.733 -5.910 1.00 . A A . 22 LEU O 1 1
4 5793 1 1 23 ARG C C 9.689 -0.642 -7.637 1.00 . A A . 23 ARG C 1 1
4 5794 1 1 23 ARG CA C 8.799 -1.600 -6.855 1.00 . A A . 23 ARG CA 1 1
4 5795 1 1 23 ARG CB C 9.063 -3.024 -7.340 1.00 . A A . 23 ARG CB 1 1
4 5796 1 1 23 ARG CD C 8.842 -5.481 -6.905 1.00 . A A . 23 ARG CD 1 1
4 5797 1 1 23 ARG CG C 8.245 -4.097 -6.651 1.00 . A A . 23 ARG CG 1 1
4 5798 1 1 23 ARG CZ C 9.563 -6.804 -8.869 1.00 . A A . 23 ARG CZ 1 1
4 5799 1 1 23 ARG H H 6.751 -1.825 -7.447 1.00 . A A . 23 ARG H 1 1
4 5800 1 1 23 ARG HA H 9.051 -1.533 -5.810 1.00 . A A . 23 ARG HA 1 1
4 5801 1 1 23 ARG HB2 H 8.858 -3.076 -8.399 1.00 . A A . 23 ARG HB2 1 1
4 5802 1 1 23 ARG HB3 H 10.107 -3.248 -7.176 1.00 . A A . 23 ARG HB3 1 1
4 5803 1 1 23 ARG HD2 H 9.651 -5.639 -6.204 1.00 . A A . 23 ARG HD2 1 1
4 5804 1 1 23 ARG HD3 H 8.076 -6.225 -6.745 1.00 . A A . 23 ARG HD3 1 1
4 5805 1 1 23 ARG HE H 9.662 -4.810 -8.727 1.00 . A A . 23 ARG HE 1 1
4 5806 1 1 23 ARG HG2 H 8.253 -3.902 -5.587 1.00 . A A . 23 ARG HG2 1 1
4 5807 1 1 23 ARG HG3 H 7.230 -4.064 -7.020 1.00 . A A . 23 ARG HG3 1 1
4 5808 1 1 23 ARG HH11 H 8.723 -7.925 -7.405 1.00 . A A . 23 ARG HH11 1 1
4 5809 1 1 23 ARG HH12 H 9.303 -8.816 -8.775 1.00 . A A . 23 ARG HH12 1 1
4 5810 1 1 23 ARG HH21 H 10.465 -5.992 -10.485 1.00 . A A . 23 ARG HH21 1 1
4 5811 1 1 23 ARG HH22 H 10.289 -7.719 -10.527 1.00 . A A . 23 ARG HH22 1 1
4 5812 1 1 23 ARG N N 7.398 -1.214 -7.002 1.00 . A A . 23 ARG N 1 1
4 5813 1 1 23 ARG NE N 9.377 -5.632 -8.259 1.00 . A A . 23 ARG NE 1 1
4 5814 1 1 23 ARG NH1 N 9.165 -7.936 -8.300 1.00 . A A . 23 ARG NH1 1 1
4 5815 1 1 23 ARG NH2 N 10.155 -6.841 -10.054 1.00 . A A . 23 ARG NH2 1 1
4 5816 1 1 23 ARG O O 10.797 -0.314 -7.211 1.00 . A A . 23 ARG O 1 1
4 5817 1 1 24 ARG C C 9.899 2.100 -9.184 1.00 . A A . 24 ARG C 1 1
4 5818 1 1 24 ARG CA C 9.904 0.668 -9.686 1.00 . A A . 24 ARG CA 1 1
4 5819 1 1 24 ARG CB C 9.258 0.610 -11.070 1.00 . A A . 24 ARG CB 1 1
4 5820 1 1 24 ARG CD C 8.483 -0.817 -12.987 1.00 . A A . 24 ARG CD 1 1
4 5821 1 1 24 ARG CG C 9.281 -0.774 -11.693 1.00 . A A . 24 ARG CG 1 1
4 5822 1 1 24 ARG CZ C 8.532 0.258 -15.205 1.00 . A A . 24 ARG CZ 1 1
4 5823 1 1 24 ARG H H 8.241 -0.420 -8.985 1.00 . A A . 24 ARG H 1 1
4 5824 1 1 24 ARG HA H 10.921 0.311 -9.748 1.00 . A A . 24 ARG HA 1 1
4 5825 1 1 24 ARG HB2 H 8.223 0.919 -10.979 1.00 . A A . 24 ARG HB2 1 1
4 5826 1 1 24 ARG HB3 H 9.775 1.293 -11.730 1.00 . A A . 24 ARG HB3 1 1
4 5827 1 1 24 ARG HD2 H 8.343 -1.849 -13.272 1.00 . A A . 24 ARG HD2 1 1
4 5828 1 1 24 ARG HD3 H 7.520 -0.362 -12.812 1.00 . A A . 24 ARG HD3 1 1
4 5829 1 1 24 ARG HE H 10.115 0.061 -13.983 1.00 . A A . 24 ARG HE 1 1
4 5830 1 1 24 ARG HG2 H 10.306 -1.046 -11.903 1.00 . A A . 24 ARG HG2 1 1
4 5831 1 1 24 ARG HG3 H 8.856 -1.481 -10.992 1.00 . A A . 24 ARG HG3 1 1
4 5832 1 1 24 ARG HH11 H 6.678 -0.309 -14.583 1.00 . A A . 24 ARG HH11 1 1
4 5833 1 1 24 ARG HH12 H 6.751 0.381 -16.179 1.00 . A A . 24 ARG HH12 1 1
4 5834 1 1 24 ARG HH21 H 10.221 0.943 -16.105 1.00 . A A . 24 ARG HH21 1 1
4 5835 1 1 24 ARG HH22 H 8.764 1.075 -17.052 1.00 . A A . 24 ARG HH22 1 1
4 5836 1 1 24 ARG N N 9.169 -0.185 -8.768 1.00 . A A . 24 ARG N 1 1
4 5837 1 1 24 ARG NE N 9.148 -0.112 -14.081 1.00 . A A . 24 ARG NE 1 1
4 5838 1 1 24 ARG NH1 N 7.219 0.096 -15.335 1.00 . A A . 24 ARG NH1 1 1
4 5839 1 1 24 ARG NH2 N 9.227 0.805 -16.196 1.00 . A A . 24 ARG NH2 1 1
4 5840 1 1 24 ARG O O 10.876 2.836 -9.333 1.00 . A A . 24 ARG O 1 1
4 5841 1 1 25 ALA C C 9.495 4.004 -6.831 1.00 . A A . 25 ALA C 1 1
4 5842 1 1 25 ALA CA C 8.620 3.815 -8.050 1.00 . A A . 25 ALA CA 1 1
4 5843 1 1 25 ALA CB C 7.169 4.059 -7.684 1.00 . A A . 25 ALA CB 1 1
4 5844 1 1 25 ALA H H 8.049 1.831 -8.493 1.00 . A A . 25 ALA H 1 1
4 5845 1 1 25 ALA HA H 8.907 4.525 -8.812 1.00 . A A . 25 ALA HA 1 1
4 5846 1 1 25 ALA HB1 H 6.855 3.318 -6.961 1.00 . A A . 25 ALA HB1 1 1
4 5847 1 1 25 ALA HB2 H 6.557 3.979 -8.570 1.00 . A A . 25 ALA HB2 1 1
4 5848 1 1 25 ALA HB3 H 7.065 5.045 -7.258 1.00 . A A . 25 ALA HB3 1 1
4 5849 1 1 25 ALA N N 8.785 2.478 -8.582 1.00 . A A . 25 ALA N 1 1
4 5850 1 1 25 ALA O O 10.283 4.939 -6.751 1.00 . A A . 25 ALA O 1 1
4 5851 1 1 26 LEU C C 11.525 2.815 -4.755 1.00 . A A . 26 LEU C 1 1
4 5852 1 1 26 LEU CA C 10.053 3.183 -4.635 1.00 . A A . 26 LEU CA 1 1
4 5853 1 1 26 LEU CB C 9.360 2.293 -3.603 1.00 . A A . 26 LEU CB 1 1
4 5854 1 1 26 LEU CD1 C 7.286 1.660 -2.349 1.00 . A A . 26 LEU CD1 1 1
4 5855 1 1 26 LEU CD2 C 8.056 4.026 -2.363 1.00 . A A . 26 LEU CD2 1 1
4 5856 1 1 26 LEU CG C 7.965 2.744 -3.169 1.00 . A A . 26 LEU CG 1 1
4 5857 1 1 26 LEU H H 8.813 2.291 -6.088 1.00 . A A . 26 LEU H 1 1
4 5858 1 1 26 LEU HA H 9.981 4.210 -4.311 1.00 . A A . 26 LEU HA 1 1
4 5859 1 1 26 LEU HB2 H 9.274 1.301 -4.027 1.00 . A A . 26 LEU HB2 1 1
4 5860 1 1 26 LEU HB3 H 9.986 2.237 -2.726 1.00 . A A . 26 LEU HB3 1 1
4 5861 1 1 26 LEU HD11 H 7.864 1.468 -1.459 1.00 . A A . 26 LEU HD11 1 1
4 5862 1 1 26 LEU HD12 H 7.218 0.755 -2.936 1.00 . A A . 26 LEU HD12 1 1
4 5863 1 1 26 LEU HD13 H 6.294 1.985 -2.073 1.00 . A A . 26 LEU HD13 1 1
4 5864 1 1 26 LEU HD21 H 7.065 4.338 -2.065 1.00 . A A . 26 LEU HD21 1 1
4 5865 1 1 26 LEU HD22 H 8.511 4.799 -2.966 1.00 . A A . 26 LEU HD22 1 1
4 5866 1 1 26 LEU HD23 H 8.658 3.854 -1.483 1.00 . A A . 26 LEU HD23 1 1
4 5867 1 1 26 LEU HG H 7.362 2.934 -4.046 1.00 . A A . 26 LEU HG 1 1
4 5868 1 1 26 LEU N N 9.375 3.076 -5.907 1.00 . A A . 26 LEU N 1 1
4 5869 1 1 26 LEU O O 12.365 3.664 -5.056 1.00 . A A . 26 LEU O 1 1
4 5870 1 1 27 ASP C C 13.170 -0.428 -4.107 1.00 . A A . 27 ASP C 1 1
4 5871 1 1 27 ASP CA C 13.195 1.067 -4.433 1.00 . A A . 27 ASP CA 1 1
4 5872 1 1 27 ASP CB C 13.878 1.866 -3.302 1.00 . A A . 27 ASP CB 1 1
4 5873 1 1 27 ASP CG C 15.396 1.782 -3.287 1.00 . A A . 27 ASP CG 1 1
4 5874 1 1 27 ASP H H 11.091 0.883 -4.524 1.00 . A A . 27 ASP H 1 1
4 5875 1 1 27 ASP HA H 13.712 1.233 -5.365 1.00 . A A . 27 ASP HA 1 1
4 5876 1 1 27 ASP HB2 H 13.608 2.905 -3.404 1.00 . A A . 27 ASP HB2 1 1
4 5877 1 1 27 ASP HB3 H 13.512 1.506 -2.353 1.00 . A A . 27 ASP HB3 1 1
4 5878 1 1 27 ASP N N 11.820 1.535 -4.566 1.00 . A A . 27 ASP N 1 1
4 5879 1 1 27 ASP O O 13.883 -0.893 -3.227 1.00 . A A . 27 ASP O 1 1
4 5880 1 1 27 ASP OD1 O 16.050 2.587 -3.989 1.00 . A A . 27 ASP OD1 1 1
4 5881 1 1 27 ASP OD2 O 15.943 0.957 -2.527 1.00 . A A . 27 ASP OD2 1 1
4 5882 1 1 28 ILE C C 12.593 -3.469 -5.692 1.00 . A A . 28 ILE C 1 1
4 5883 1 1 28 ILE CA C 12.139 -2.607 -4.520 1.00 . A A . 28 ILE CA 1 1
4 5884 1 1 28 ILE CB C 10.669 -2.985 -4.171 1.00 . A A . 28 ILE CB 1 1
4 5885 1 1 28 ILE CD1 C 9.822 -0.892 -2.984 1.00 . A A . 28 ILE CD1 1 1
4 5886 1 1 28 ILE CG1 C 10.214 -2.341 -2.859 1.00 . A A . 28 ILE CG1 1 1
4 5887 1 1 28 ILE CG2 C 10.511 -4.494 -4.072 1.00 . A A . 28 ILE CG2 1 1
4 5888 1 1 28 ILE H H 11.819 -0.774 -5.556 1.00 . A A . 28 ILE H 1 1
4 5889 1 1 28 ILE HA H 12.755 -2.844 -3.664 1.00 . A A . 28 ILE HA 1 1
4 5890 1 1 28 ILE HB H 10.031 -2.641 -4.978 1.00 . A A . 28 ILE HB 1 1
4 5891 1 1 28 ILE HD11 H 10.675 -0.314 -3.308 1.00 . A A . 28 ILE HD11 1 1
4 5892 1 1 28 ILE HD12 H 9.483 -0.527 -2.025 1.00 . A A . 28 ILE HD12 1 1
4 5893 1 1 28 ILE HD13 H 9.027 -0.795 -3.709 1.00 . A A . 28 ILE HD13 1 1
4 5894 1 1 28 ILE HG12 H 9.355 -2.878 -2.481 1.00 . A A . 28 ILE HG12 1 1
4 5895 1 1 28 ILE HG13 H 11.019 -2.407 -2.138 1.00 . A A . 28 ILE HG13 1 1
4 5896 1 1 28 ILE HG21 H 10.715 -4.938 -5.035 1.00 . A A . 28 ILE HG21 1 1
4 5897 1 1 28 ILE HG22 H 9.500 -4.730 -3.775 1.00 . A A . 28 ILE HG22 1 1
4 5898 1 1 28 ILE HG23 H 11.203 -4.884 -3.341 1.00 . A A . 28 ILE HG23 1 1
4 5899 1 1 28 ILE N N 12.316 -1.179 -4.808 1.00 . A A . 28 ILE N 1 1
4 5900 1 1 28 ILE O O 12.317 -3.156 -6.852 1.00 . A A . 28 ILE O 1 1
4 5901 1 1 29 ALA C C 12.911 -6.761 -6.415 1.00 . A A . 29 ALA C 1 1
4 5902 1 1 29 ALA CA C 13.738 -5.483 -6.402 1.00 . A A . 29 ALA CA 1 1
4 5903 1 1 29 ALA CB C 15.216 -5.798 -6.222 1.00 . A A . 29 ALA CB 1 1
4 5904 1 1 29 ALA H H 13.487 -4.744 -4.429 1.00 . A A . 29 ALA H 1 1
4 5905 1 1 29 ALA HA H 13.613 -4.994 -7.347 1.00 . A A . 29 ALA HA 1 1
4 5906 1 1 29 ALA HB1 H 15.366 -6.293 -5.274 1.00 . A A . 29 ALA HB1 1 1
4 5907 1 1 29 ALA HB2 H 15.785 -4.880 -6.244 1.00 . A A . 29 ALA HB2 1 1
4 5908 1 1 29 ALA HB3 H 15.546 -6.446 -7.021 1.00 . A A . 29 ALA HB3 1 1
4 5909 1 1 29 ALA N N 13.277 -4.561 -5.380 1.00 . A A . 29 ALA N 1 1
4 5910 1 1 29 ALA O O 12.420 -7.177 -7.464 1.00 . A A . 29 ALA O 1 1
4 5911 1 1 30 ILE C C 11.297 -8.685 -3.789 1.00 . A A . 30 ILE C 1 1
4 5912 1 1 30 ILE CA C 11.995 -8.619 -5.144 1.00 . A A . 30 ILE CA 1 1
4 5913 1 1 30 ILE CB C 12.913 -9.856 -5.365 1.00 . A A . 30 ILE CB 1 1
4 5914 1 1 30 ILE CD1 C 11.855 -11.878 -4.160 1.00 . A A . 30 ILE CD1 1 1
4 5915 1 1 30 ILE CG1 C 12.103 -11.164 -5.474 1.00 . A A . 30 ILE CG1 1 1
4 5916 1 1 30 ILE CG2 C 13.970 -9.951 -4.269 1.00 . A A . 30 ILE CG2 1 1
4 5917 1 1 30 ILE H H 13.170 -6.995 -4.449 1.00 . A A . 30 ILE H 1 1
4 5918 1 1 30 ILE HA H 11.243 -8.613 -5.921 1.00 . A A . 30 ILE HA 1 1
4 5919 1 1 30 ILE HB H 13.431 -9.704 -6.299 1.00 . A A . 30 ILE HB 1 1
4 5920 1 1 30 ILE HD11 H 11.300 -12.786 -4.343 1.00 . A A . 30 ILE HD11 1 1
4 5921 1 1 30 ILE HD12 H 11.288 -11.236 -3.504 1.00 . A A . 30 ILE HD12 1 1
4 5922 1 1 30 ILE HD13 H 12.801 -12.121 -3.698 1.00 . A A . 30 ILE HD13 1 1
4 5923 1 1 30 ILE HG12 H 11.140 -10.942 -5.908 1.00 . A A . 30 ILE HG12 1 1
4 5924 1 1 30 ILE HG13 H 12.630 -11.846 -6.126 1.00 . A A . 30 ILE HG13 1 1
4 5925 1 1 30 ILE HG21 H 14.646 -9.113 -4.352 1.00 . A A . 30 ILE HG21 1 1
4 5926 1 1 30 ILE HG22 H 14.522 -10.875 -4.377 1.00 . A A . 30 ILE HG22 1 1
4 5927 1 1 30 ILE HG23 H 13.487 -9.928 -3.301 1.00 . A A . 30 ILE HG23 1 1
4 5928 1 1 30 ILE N N 12.757 -7.379 -5.254 1.00 . A A . 30 ILE N 1 1
4 5929 1 1 30 ILE O O 10.237 -9.286 -3.657 1.00 . A A . 30 ILE O 1 1
4 5930 1 1 31 LYS C C 11.569 -6.538 -0.923 1.00 . A A . 31 LYS C 1 1
4 5931 1 1 31 LYS CA C 11.333 -7.943 -1.460 1.00 . A A . 31 LYS CA 1 1
4 5932 1 1 31 LYS CB C 11.973 -8.969 -0.514 1.00 . A A . 31 LYS CB 1 1
4 5933 1 1 31 LYS CD C 12.212 -11.419 0.015 1.00 . A A . 31 LYS CD 1 1
4 5934 1 1 31 LYS CE C 10.968 -11.583 0.876 1.00 . A A . 31 LYS CE 1 1
4 5935 1 1 31 LYS CG C 11.999 -10.381 -1.070 1.00 . A A . 31 LYS CG 1 1
4 5936 1 1 31 LYS H H 12.771 -7.647 -2.955 1.00 . A A . 31 LYS H 1 1
4 5937 1 1 31 LYS HA H 10.271 -8.128 -1.527 1.00 . A A . 31 LYS HA 1 1
4 5938 1 1 31 LYS HB2 H 12.991 -8.669 -0.317 1.00 . A A . 31 LYS HB2 1 1
4 5939 1 1 31 LYS HB3 H 11.422 -8.980 0.415 1.00 . A A . 31 LYS HB3 1 1
4 5940 1 1 31 LYS HD2 H 12.447 -12.366 -0.446 1.00 . A A . 31 LYS HD2 1 1
4 5941 1 1 31 LYS HD3 H 13.035 -11.108 0.642 1.00 . A A . 31 LYS HD3 1 1
4 5942 1 1 31 LYS HE2 H 11.113 -12.425 1.530 1.00 . A A . 31 LYS HE2 1 1
4 5943 1 1 31 LYS HE3 H 10.819 -10.681 1.461 1.00 . A A . 31 LYS HE3 1 1
4 5944 1 1 31 LYS HG2 H 11.058 -10.581 -1.560 1.00 . A A . 31 LYS HG2 1 1
4 5945 1 1 31 LYS HG3 H 12.802 -10.458 -1.790 1.00 . A A . 31 LYS HG3 1 1
4 5946 1 1 31 LYS HZ1 H 8.958 -12.100 0.666 1.00 . A A . 31 LYS HZ1 1 1
4 5947 1 1 31 LYS HZ2 H 9.945 -12.622 -0.610 1.00 . A A . 31 LYS HZ2 1 1
4 5948 1 1 31 LYS HZ3 H 9.511 -10.988 -0.492 1.00 . A A . 31 LYS HZ3 1 1
4 5949 1 1 31 LYS N N 11.903 -8.049 -2.793 1.00 . A A . 31 LYS N 1 1
4 5950 1 1 31 LYS NZ N 9.763 -11.838 0.056 1.00 . A A . 31 LYS NZ 1 1
4 5951 1 1 31 LYS O O 10.637 -5.844 -0.521 1.00 . A A . 31 LYS O 1 1
4 5952 1 1 32 ASP C C 12.569 -4.358 0.783 1.00 . A A . 32 ASP C 1 1
4 5953 1 1 32 ASP CA C 13.301 -4.838 -0.476 1.00 . A A . 32 ASP CA 1 1
4 5954 1 1 32 ASP CB C 13.282 -3.808 -1.597 1.00 . A A . 32 ASP CB 1 1
4 5955 1 1 32 ASP CG C 14.633 -3.736 -2.280 1.00 . A A . 32 ASP CG 1 1
4 5956 1 1 32 ASP H H 13.489 -6.719 -1.418 1.00 . A A . 32 ASP H 1 1
4 5957 1 1 32 ASP HA H 14.334 -4.986 -0.195 1.00 . A A . 32 ASP HA 1 1
4 5958 1 1 32 ASP HB2 H 12.541 -4.107 -2.338 1.00 . A A . 32 ASP HB2 1 1
4 5959 1 1 32 ASP HB3 H 13.032 -2.833 -1.201 1.00 . A A . 32 ASP HB3 1 1
4 5960 1 1 32 ASP N N 12.833 -6.132 -0.979 1.00 . A A . 32 ASP N 1 1
4 5961 1 1 32 ASP O O 12.765 -4.935 1.845 1.00 . A A . 32 ASP O 1 1
4 5962 1 1 32 ASP OD1 O 15.521 -3.014 -1.789 1.00 . A A . 32 ASP OD1 1 1
4 5963 1 1 32 ASP OD2 O 14.823 -4.426 -3.297 1.00 . A A . 32 ASP OD2 1 1
4 5964 1 1 33 SER C C 9.901 -1.816 1.415 1.00 . A A . 33 SER C 1 1
4 5965 1 1 33 SER CA C 11.030 -2.759 1.848 1.00 . A A . 33 SER CA 1 1
4 5966 1 1 33 SER CB C 11.984 -1.975 2.763 1.00 . A A . 33 SER CB 1 1
4 5967 1 1 33 SER H H 11.605 -2.895 -0.198 1.00 . A A . 33 SER H 1 1
4 5968 1 1 33 SER HA H 10.606 -3.589 2.404 1.00 . A A . 33 SER HA 1 1
4 5969 1 1 33 SER HB2 H 12.396 -1.137 2.216 1.00 . A A . 33 SER HB2 1 1
4 5970 1 1 33 SER HB3 H 11.432 -1.604 3.613 1.00 . A A . 33 SER HB3 1 1
4 5971 1 1 33 SER HG H 13.024 -3.639 2.794 1.00 . A A . 33 SER HG 1 1
4 5972 1 1 33 SER N N 11.746 -3.305 0.679 1.00 . A A . 33 SER N 1 1
4 5973 1 1 33 SER O O 10.050 -1.072 0.451 1.00 . A A . 33 SER O 1 1
4 5974 1 1 33 SER OG O 13.052 -2.777 3.234 1.00 . A A . 33 SER OG 1 1
4 5975 1 1 34 ILE C C 7.057 -0.485 3.229 1.00 . A A . 34 ILE C 1 1
4 5976 1 1 34 ILE CA C 7.682 -0.901 1.899 1.00 . A A . 34 ILE CA 1 1
4 5977 1 1 34 ILE CB C 6.544 -1.460 1.008 1.00 . A A . 34 ILE CB 1 1
4 5978 1 1 34 ILE CD1 C 7.471 -3.562 -0.064 1.00 . A A . 34 ILE CD1 1 1
4 5979 1 1 34 ILE CG1 C 7.077 -2.120 -0.263 1.00 . A A . 34 ILE CG1 1 1
4 5980 1 1 34 ILE CG2 C 5.585 -0.343 0.640 1.00 . A A . 34 ILE CG2 1 1
4 5981 1 1 34 ILE H H 8.668 -2.549 2.817 1.00 . A A . 34 ILE H 1 1
4 5982 1 1 34 ILE HA H 8.097 -0.026 1.416 1.00 . A A . 34 ILE HA 1 1
4 5983 1 1 34 ILE HB H 5.997 -2.192 1.584 1.00 . A A . 34 ILE HB 1 1
4 5984 1 1 34 ILE HD11 H 7.894 -3.948 -0.981 1.00 . A A . 34 ILE HD11 1 1
4 5985 1 1 34 ILE HD12 H 6.596 -4.139 0.204 1.00 . A A . 34 ILE HD12 1 1
4 5986 1 1 34 ILE HD13 H 8.202 -3.628 0.727 1.00 . A A . 34 ILE HD13 1 1
4 5987 1 1 34 ILE HG12 H 6.315 -2.086 -1.028 1.00 . A A . 34 ILE HG12 1 1
4 5988 1 1 34 ILE HG13 H 7.947 -1.580 -0.604 1.00 . A A . 34 ILE HG13 1 1
4 5989 1 1 34 ILE HG21 H 4.784 -0.741 0.037 1.00 . A A . 34 ILE HG21 1 1
4 5990 1 1 34 ILE HG22 H 6.114 0.415 0.082 1.00 . A A . 34 ILE HG22 1 1
4 5991 1 1 34 ILE HG23 H 5.176 0.092 1.540 1.00 . A A . 34 ILE HG23 1 1
4 5992 1 1 34 ILE N N 8.775 -1.854 2.127 1.00 . A A . 34 ILE N 1 1
4 5993 1 1 34 ILE O O 6.377 -1.276 3.871 1.00 . A A . 34 ILE O 1 1
4 5994 1 1 35 GLU C C 5.628 2.237 4.622 1.00 . A A . 35 GLU C 1 1
4 5995 1 1 35 GLU CA C 6.781 1.274 4.893 1.00 . A A . 35 GLU CA 1 1
4 5996 1 1 35 GLU CB C 7.921 1.986 5.623 1.00 . A A . 35 GLU CB 1 1
4 5997 1 1 35 GLU CD C 8.669 3.462 7.505 1.00 . A A . 35 GLU CD 1 1
4 5998 1 1 35 GLU CG C 7.523 2.666 6.919 1.00 . A A . 35 GLU CG 1 1
4 5999 1 1 35 GLU H H 7.838 1.334 3.064 1.00 . A A . 35 GLU H 1 1
4 6000 1 1 35 GLU HA H 6.426 0.451 5.494 1.00 . A A . 35 GLU HA 1 1
4 6001 1 1 35 GLU HB2 H 8.691 1.262 5.849 1.00 . A A . 35 GLU HB2 1 1
4 6002 1 1 35 GLU HB3 H 8.332 2.737 4.966 1.00 . A A . 35 GLU HB3 1 1
4 6003 1 1 35 GLU HG2 H 6.697 3.335 6.724 1.00 . A A . 35 GLU HG2 1 1
4 6004 1 1 35 GLU HG3 H 7.220 1.914 7.632 1.00 . A A . 35 GLU HG3 1 1
4 6005 1 1 35 GLU N N 7.297 0.746 3.633 1.00 . A A . 35 GLU N 1 1
4 6006 1 1 35 GLU O O 5.738 3.116 3.763 1.00 . A A . 35 GLU O 1 1
4 6007 1 1 35 GLU OE1 O 9.297 4.239 6.743 1.00 . A A . 35 GLU OE1 1 1
4 6008 1 1 35 GLU OE2 O 8.950 3.303 8.715 1.00 . A A . 35 GLU OE2 1 1
4 6009 1 1 36 PHE C C 3.001 3.883 6.156 1.00 . A A . 36 PHE C 1 1
4 6010 1 1 36 PHE CA C 3.336 2.892 5.045 1.00 . A A . 36 PHE CA 1 1
4 6011 1 1 36 PHE CB C 2.107 2.027 4.724 1.00 . A A . 36 PHE CB 1 1
4 6012 1 1 36 PHE CD1 C 3.037 -0.019 3.615 1.00 . A A . 36 PHE CD1 1 1
4 6013 1 1 36 PHE CD2 C 1.935 -0.265 5.713 1.00 . A A . 36 PHE CD2 1 1
4 6014 1 1 36 PHE CE1 C 3.268 -1.375 3.572 1.00 . A A . 36 PHE CE1 1 1
4 6015 1 1 36 PHE CE2 C 2.166 -1.625 5.675 1.00 . A A . 36 PHE CE2 1 1
4 6016 1 1 36 PHE CG C 2.371 0.552 4.687 1.00 . A A . 36 PHE CG 1 1
4 6017 1 1 36 PHE CZ C 2.831 -2.179 4.602 1.00 . A A . 36 PHE CZ 1 1
4 6018 1 1 36 PHE H H 4.494 1.420 6.064 1.00 . A A . 36 PHE H 1 1
4 6019 1 1 36 PHE HA H 3.574 3.465 4.161 1.00 . A A . 36 PHE HA 1 1
4 6020 1 1 36 PHE HB2 H 1.335 2.210 5.457 1.00 . A A . 36 PHE HB2 1 1
4 6021 1 1 36 PHE HB3 H 1.733 2.312 3.750 1.00 . A A . 36 PHE HB3 1 1
4 6022 1 1 36 PHE HD1 H 3.381 0.611 2.808 1.00 . A A . 36 PHE HD1 1 1
4 6023 1 1 36 PHE HD2 H 1.414 0.168 6.553 1.00 . A A . 36 PHE HD2 1 1
4 6024 1 1 36 PHE HE1 H 3.788 -1.809 2.731 1.00 . A A . 36 PHE HE1 1 1
4 6025 1 1 36 PHE HE2 H 1.822 -2.254 6.482 1.00 . A A . 36 PHE HE2 1 1
4 6026 1 1 36 PHE HZ H 3.012 -3.243 4.571 1.00 . A A . 36 PHE HZ 1 1
4 6027 1 1 36 PHE N N 4.517 2.083 5.338 1.00 . A A . 36 PHE N 1 1
4 6028 1 1 36 PHE O O 3.366 3.717 7.321 1.00 . A A . 36 PHE O 1 1
4 6029 1 1 37 PHE C C 0.354 6.117 6.385 1.00 . A A . 37 PHE C 1 1
4 6030 1 1 37 PHE CA C 1.848 6.018 6.580 1.00 . A A . 37 PHE CA 1 1
4 6031 1 1 37 PHE CB C 2.560 7.304 6.114 1.00 . A A . 37 PHE CB 1 1
4 6032 1 1 37 PHE CD1 C 1.222 9.333 6.783 1.00 . A A . 37 PHE CD1 1 1
4 6033 1 1 37 PHE CD2 C 3.307 8.937 7.871 1.00 . A A . 37 PHE CD2 1 1
4 6034 1 1 37 PHE CE1 C 1.052 10.487 7.522 1.00 . A A . 37 PHE CE1 1 1
4 6035 1 1 37 PHE CE2 C 3.140 10.089 8.617 1.00 . A A . 37 PHE CE2 1 1
4 6036 1 1 37 PHE CG C 2.349 8.542 6.950 1.00 . A A . 37 PHE CG 1 1
4 6037 1 1 37 PHE CZ C 2.012 10.866 8.440 1.00 . A A . 37 PHE CZ 1 1
4 6038 1 1 37 PHE H H 2.059 4.958 4.781 1.00 . A A . 37 PHE H 1 1
4 6039 1 1 37 PHE HA H 2.067 5.811 7.621 1.00 . A A . 37 PHE HA 1 1
4 6040 1 1 37 PHE HB2 H 3.621 7.117 6.094 1.00 . A A . 37 PHE HB2 1 1
4 6041 1 1 37 PHE HB3 H 2.233 7.530 5.108 1.00 . A A . 37 PHE HB3 1 1
4 6042 1 1 37 PHE HD1 H 0.467 9.036 6.070 1.00 . A A . 37 PHE HD1 1 1
4 6043 1 1 37 PHE HD2 H 4.190 8.331 8.010 1.00 . A A . 37 PHE HD2 1 1
4 6044 1 1 37 PHE HE1 H 0.169 11.094 7.382 1.00 . A A . 37 PHE HE1 1 1
4 6045 1 1 37 PHE HE2 H 3.893 10.383 9.335 1.00 . A A . 37 PHE HE2 1 1
4 6046 1 1 37 PHE HZ H 1.880 11.769 9.017 1.00 . A A . 37 PHE HZ 1 1
4 6047 1 1 37 PHE N N 2.302 4.924 5.736 1.00 . A A . 37 PHE N 1 1
4 6048 1 1 37 PHE O O -0.150 5.693 5.357 1.00 . A A . 37 PHE O 1 1
4 6049 1 1 38 VAL C C -2.167 8.242 7.395 1.00 . A A . 38 VAL C 1 1
4 6050 1 1 38 VAL CA C -1.788 6.788 7.185 1.00 . A A . 38 VAL CA 1 1
4 6051 1 1 38 VAL CB C -2.620 5.857 8.098 1.00 . A A . 38 VAL CB 1 1
4 6052 1 1 38 VAL CG1 C -2.201 5.981 9.555 1.00 . A A . 38 VAL CG1 1 1
4 6053 1 1 38 VAL CG2 C -4.103 6.159 7.940 1.00 . A A . 38 VAL CG2 1 1
4 6054 1 1 38 VAL H H 0.074 6.886 8.191 1.00 . A A . 38 VAL H 1 1
4 6055 1 1 38 VAL HA H -2.015 6.528 6.155 1.00 . A A . 38 VAL HA 1 1
4 6056 1 1 38 VAL HB H -2.448 4.835 7.779 1.00 . A A . 38 VAL HB 1 1
4 6057 1 1 38 VAL HG11 H -1.152 5.743 9.651 1.00 . A A . 38 VAL HG11 1 1
4 6058 1 1 38 VAL HG12 H -2.782 5.294 10.154 1.00 . A A . 38 VAL HG12 1 1
4 6059 1 1 38 VAL HG13 H -2.373 6.991 9.897 1.00 . A A . 38 VAL HG13 1 1
4 6060 1 1 38 VAL HG21 H -4.351 6.189 6.888 1.00 . A A . 38 VAL HG21 1 1
4 6061 1 1 38 VAL HG22 H -4.324 7.117 8.387 1.00 . A A . 38 VAL HG22 1 1
4 6062 1 1 38 VAL HG23 H -4.684 5.390 8.427 1.00 . A A . 38 VAL HG23 1 1
4 6063 1 1 38 VAL N N -0.360 6.614 7.357 1.00 . A A . 38 VAL N 1 1
4 6064 1 1 38 VAL O O -1.726 8.879 8.350 1.00 . A A . 38 VAL O 1 1
4 6065 1 1 39 ASP C C -4.825 10.330 6.381 1.00 . A A . 39 ASP C 1 1
4 6066 1 1 39 ASP CA C -3.320 10.170 6.481 1.00 . A A . 39 ASP CA 1 1
4 6067 1 1 39 ASP CB C -2.627 10.900 5.327 1.00 . A A . 39 ASP CB 1 1
4 6068 1 1 39 ASP CG C -2.946 12.380 5.297 1.00 . A A . 39 ASP CG 1 1
4 6069 1 1 39 ASP H H -3.360 8.163 5.802 1.00 . A A . 39 ASP H 1 1
4 6070 1 1 39 ASP HA H -2.985 10.596 7.415 1.00 . A A . 39 ASP HA 1 1
4 6071 1 1 39 ASP HB2 H -1.558 10.783 5.429 1.00 . A A . 39 ASP HB2 1 1
4 6072 1 1 39 ASP HB3 H -2.944 10.462 4.392 1.00 . A A . 39 ASP HB3 1 1
4 6073 1 1 39 ASP N N -2.968 8.759 6.482 1.00 . A A . 39 ASP N 1 1
4 6074 1 1 39 ASP O O -5.399 10.261 5.289 1.00 . A A . 39 ASP O 1 1
4 6075 1 1 39 ASP OD1 O -2.675 13.076 6.296 1.00 . A A . 39 ASP OD1 1 1
4 6076 1 1 39 ASP OD2 O -3.454 12.863 4.264 1.00 . A A . 39 ASP OD2 1 1
4 6077 1 1 40 GLY C C -7.544 9.257 7.301 1.00 . A A . 40 GLY C 1 1
4 6078 1 1 40 GLY CA C -6.901 10.596 7.587 1.00 . A A . 40 GLY CA 1 1
4 6079 1 1 40 GLY H H -4.932 10.590 8.362 1.00 . A A . 40 GLY H 1 1
4 6080 1 1 40 GLY HA2 H -7.195 10.926 8.572 1.00 . A A . 40 GLY HA2 1 1
4 6081 1 1 40 GLY HA3 H -7.242 11.315 6.857 1.00 . A A . 40 GLY HA3 1 1
4 6082 1 1 40 GLY N N -5.459 10.514 7.531 1.00 . A A . 40 GLY N 1 1
4 6083 1 1 40 GLY O O -7.897 8.516 8.220 1.00 . A A . 40 GLY O 1 1
4 6084 1 1 41 ASP C C -7.293 6.943 4.656 1.00 . A A . 41 ASP C 1 1
4 6085 1 1 41 ASP CA C -8.240 7.674 5.597 1.00 . A A . 41 ASP CA 1 1
4 6086 1 1 41 ASP CB C -9.575 7.887 4.879 1.00 . A A . 41 ASP CB 1 1
4 6087 1 1 41 ASP CG C -10.646 8.471 5.774 1.00 . A A . 41 ASP CG 1 1
4 6088 1 1 41 ASP H H -7.389 9.591 5.343 1.00 . A A . 41 ASP H 1 1
4 6089 1 1 41 ASP HA H -8.405 7.068 6.476 1.00 . A A . 41 ASP HA 1 1
4 6090 1 1 41 ASP HB2 H -9.422 8.561 4.049 1.00 . A A . 41 ASP HB2 1 1
4 6091 1 1 41 ASP HB3 H -9.925 6.935 4.500 1.00 . A A . 41 ASP HB3 1 1
4 6092 1 1 41 ASP N N -7.675 8.944 6.021 1.00 . A A . 41 ASP N 1 1
4 6093 1 1 41 ASP O O -7.419 5.744 4.465 1.00 . A A . 41 ASP O 1 1
4 6094 1 1 41 ASP OD1 O -11.323 7.701 6.481 1.00 . A A . 41 ASP OD1 1 1
4 6095 1 1 41 ASP OD2 O -10.830 9.706 5.763 1.00 . A A . 41 ASP OD2 1 1
4 6096 1 1 42 LYS C C -4.222 6.522 3.565 1.00 . A A . 42 LYS C 1 1
4 6097 1 1 42 LYS CA C -5.514 7.113 3.011 1.00 . A A . 42 LYS CA 1 1
4 6098 1 1 42 LYS CB C -5.195 8.198 1.970 1.00 . A A . 42 LYS CB 1 1
4 6099 1 1 42 LYS CD C -3.472 9.798 1.030 1.00 . A A . 42 LYS CD 1 1
4 6100 1 1 42 LYS CE C -4.301 11.015 1.416 1.00 . A A . 42 LYS CE 1 1
4 6101 1 1 42 LYS CG C -3.732 8.621 1.956 1.00 . A A . 42 LYS CG 1 1
4 6102 1 1 42 LYS H H -6.137 8.561 4.424 1.00 . A A . 42 LYS H 1 1
4 6103 1 1 42 LYS HA H -6.079 6.325 2.536 1.00 . A A . 42 LYS HA 1 1
4 6104 1 1 42 LYS HB2 H -5.448 7.824 0.988 1.00 . A A . 42 LYS HB2 1 1
4 6105 1 1 42 LYS HB3 H -5.797 9.069 2.178 1.00 . A A . 42 LYS HB3 1 1
4 6106 1 1 42 LYS HD2 H -2.425 10.058 1.080 1.00 . A A . 42 LYS HD2 1 1
4 6107 1 1 42 LYS HD3 H -3.724 9.508 0.021 1.00 . A A . 42 LYS HD3 1 1
4 6108 1 1 42 LYS HE2 H -5.331 10.831 1.153 1.00 . A A . 42 LYS HE2 1 1
4 6109 1 1 42 LYS HE3 H -4.221 11.167 2.482 1.00 . A A . 42 LYS HE3 1 1
4 6110 1 1 42 LYS HG2 H -3.441 8.891 2.957 1.00 . A A . 42 LYS HG2 1 1
4 6111 1 1 42 LYS HG3 H -3.139 7.777 1.626 1.00 . A A . 42 LYS HG3 1 1
4 6112 1 1 42 LYS HZ1 H -2.942 12.577 1.140 1.00 . A A . 42 LYS HZ1 1 1
4 6113 1 1 42 LYS HZ2 H -4.552 12.996 0.799 1.00 . A A . 42 LYS HZ2 1 1
4 6114 1 1 42 LYS HZ3 H -3.672 12.043 -0.295 1.00 . A A . 42 LYS HZ3 1 1
4 6115 1 1 42 LYS N N -6.332 7.662 4.085 1.00 . A A . 42 LYS N 1 1
4 6116 1 1 42 LYS NZ N -3.836 12.241 0.717 1.00 . A A . 42 LYS NZ 1 1
4 6117 1 1 42 LYS O O -3.852 6.783 4.712 1.00 . A A . 42 LYS O 1 1
4 6118 1 1 43 ILE C C -1.156 5.610 2.189 1.00 . A A . 43 ILE C 1 1
4 6119 1 1 43 ILE CA C -2.265 5.145 3.134 1.00 . A A . 43 ILE CA 1 1
4 6120 1 1 43 ILE CB C -2.341 3.598 3.126 1.00 . A A . 43 ILE CB 1 1
4 6121 1 1 43 ILE CD1 C -3.089 3.176 5.546 1.00 . A A . 43 ILE CD1 1 1
4 6122 1 1 43 ILE CG1 C -3.444 3.098 4.072 1.00 . A A . 43 ILE CG1 1 1
4 6123 1 1 43 ILE CG2 C -0.999 2.983 3.512 1.00 . A A . 43 ILE CG2 1 1
4 6124 1 1 43 ILE H H -3.864 5.614 1.823 1.00 . A A . 43 ILE H 1 1
4 6125 1 1 43 ILE HA H -2.038 5.479 4.139 1.00 . A A . 43 ILE HA 1 1
4 6126 1 1 43 ILE HB H -2.574 3.280 2.120 1.00 . A A . 43 ILE HB 1 1
4 6127 1 1 43 ILE HD11 H -2.898 4.203 5.821 1.00 . A A . 43 ILE HD11 1 1
4 6128 1 1 43 ILE HD12 H -2.207 2.580 5.736 1.00 . A A . 43 ILE HD12 1 1
4 6129 1 1 43 ILE HD13 H -3.910 2.791 6.135 1.00 . A A . 43 ILE HD13 1 1
4 6130 1 1 43 ILE HG12 H -4.330 3.693 3.916 1.00 . A A . 43 ILE HG12 1 1
4 6131 1 1 43 ILE HG13 H -3.665 2.067 3.837 1.00 . A A . 43 ILE HG13 1 1
4 6132 1 1 43 ILE HG21 H -0.735 3.283 4.518 1.00 . A A . 43 ILE HG21 1 1
4 6133 1 1 43 ILE HG22 H -0.236 3.325 2.827 1.00 . A A . 43 ILE HG22 1 1
4 6134 1 1 43 ILE HG23 H -1.067 1.907 3.465 1.00 . A A . 43 ILE HG23 1 1
4 6135 1 1 43 ILE N N -3.531 5.749 2.738 1.00 . A A . 43 ILE N 1 1
4 6136 1 1 43 ILE O O -1.382 5.768 0.987 1.00 . A A . 43 ILE O 1 1
4 6137 1 1 44 ILE C C 2.364 5.470 2.057 1.00 . A A . 44 ILE C 1 1
4 6138 1 1 44 ILE CA C 1.144 6.388 1.980 1.00 . A A . 44 ILE CA 1 1
4 6139 1 1 44 ILE CB C 1.515 7.782 2.530 1.00 . A A . 44 ILE CB 1 1
4 6140 1 1 44 ILE CD1 C 0.471 9.934 3.420 1.00 . A A . 44 ILE CD1 1 1
4 6141 1 1 44 ILE CG1 C 0.265 8.665 2.624 1.00 . A A . 44 ILE CG1 1 1
4 6142 1 1 44 ILE CG2 C 2.566 8.438 1.643 1.00 . A A . 44 ILE CG2 1 1
4 6143 1 1 44 ILE H H 0.165 5.599 3.680 1.00 . A A . 44 ILE H 1 1
4 6144 1 1 44 ILE HA H 0.837 6.493 0.950 1.00 . A A . 44 ILE HA 1 1
4 6145 1 1 44 ILE HB H 1.937 7.658 3.517 1.00 . A A . 44 ILE HB 1 1
4 6146 1 1 44 ILE HD11 H -0.448 10.502 3.437 1.00 . A A . 44 ILE HD11 1 1
4 6147 1 1 44 ILE HD12 H 1.250 10.523 2.962 1.00 . A A . 44 ILE HD12 1 1
4 6148 1 1 44 ILE HD13 H 0.756 9.682 4.432 1.00 . A A . 44 ILE HD13 1 1
4 6149 1 1 44 ILE HG12 H -0.046 8.947 1.630 1.00 . A A . 44 ILE HG12 1 1
4 6150 1 1 44 ILE HG13 H -0.529 8.102 3.098 1.00 . A A . 44 ILE HG13 1 1
4 6151 1 1 44 ILE HG21 H 2.799 9.420 2.027 1.00 . A A . 44 ILE HG21 1 1
4 6152 1 1 44 ILE HG22 H 2.182 8.527 0.636 1.00 . A A . 44 ILE HG22 1 1
4 6153 1 1 44 ILE HG23 H 3.459 7.833 1.634 1.00 . A A . 44 ILE HG23 1 1
4 6154 1 1 44 ILE N N 0.032 5.827 2.734 1.00 . A A . 44 ILE N 1 1
4 6155 1 1 44 ILE O O 2.980 5.324 3.116 1.00 . A A . 44 ILE O 1 1
4 6156 1 1 45 LEU C C 5.119 4.501 0.497 1.00 . A A . 45 LEU C 1 1
4 6157 1 1 45 LEU CA C 3.787 3.873 0.898 1.00 . A A . 45 LEU CA 1 1
4 6158 1 1 45 LEU CB C 3.437 2.725 -0.056 1.00 . A A . 45 LEU CB 1 1
4 6159 1 1 45 LEU CD1 C 1.265 2.100 1.073 1.00 . A A . 45 LEU CD1 1 1
4 6160 1 1 45 LEU CD2 C 2.377 0.493 -0.469 1.00 . A A . 45 LEU CD2 1 1
4 6161 1 1 45 LEU CG C 2.599 1.593 0.553 1.00 . A A . 45 LEU CG 1 1
4 6162 1 1 45 LEU H H 2.238 5.083 0.103 1.00 . A A . 45 LEU H 1 1
4 6163 1 1 45 LEU HA H 3.891 3.471 1.894 1.00 . A A . 45 LEU HA 1 1
4 6164 1 1 45 LEU HB2 H 2.892 3.137 -0.893 1.00 . A A . 45 LEU HB2 1 1
4 6165 1 1 45 LEU HB3 H 4.358 2.301 -0.425 1.00 . A A . 45 LEU HB3 1 1
4 6166 1 1 45 LEU HD11 H 1.436 2.831 1.849 1.00 . A A . 45 LEU HD11 1 1
4 6167 1 1 45 LEU HD12 H 0.696 1.272 1.474 1.00 . A A . 45 LEU HD12 1 1
4 6168 1 1 45 LEU HD13 H 0.713 2.557 0.264 1.00 . A A . 45 LEU HD13 1 1
4 6169 1 1 45 LEU HD21 H 1.808 -0.307 -0.019 1.00 . A A . 45 LEU HD21 1 1
4 6170 1 1 45 LEU HD22 H 3.330 0.113 -0.804 1.00 . A A . 45 LEU HD22 1 1
4 6171 1 1 45 LEU HD23 H 1.831 0.890 -1.313 1.00 . A A . 45 LEU HD23 1 1
4 6172 1 1 45 LEU HG H 3.139 1.167 1.386 1.00 . A A . 45 LEU HG 1 1
4 6173 1 1 45 LEU N N 2.711 4.857 0.936 1.00 . A A . 45 LEU N 1 1
4 6174 1 1 45 LEU O O 5.192 5.306 -0.435 1.00 . A A . 45 LEU O 1 1
4 6175 1 1 46 LYS C C 8.511 3.499 1.406 1.00 . A A . 46 LYS C 1 1
4 6176 1 1 46 LYS CA C 7.523 4.585 0.997 1.00 . A A . 46 LYS CA 1 1
4 6177 1 1 46 LYS CB C 7.795 5.850 1.825 1.00 . A A . 46 LYS CB 1 1
4 6178 1 1 46 LYS CD C 9.571 7.251 2.954 1.00 . A A . 46 LYS CD 1 1
4 6179 1 1 46 LYS CE C 9.387 6.606 4.325 1.00 . A A . 46 LYS CE 1 1
4 6180 1 1 46 LYS CG C 9.257 6.282 1.820 1.00 . A A . 46 LYS CG 1 1
4 6181 1 1 46 LYS H H 6.010 3.474 1.959 1.00 . A A . 46 LYS H 1 1
4 6182 1 1 46 LYS HA H 7.640 4.804 -0.053 1.00 . A A . 46 LYS HA 1 1
4 6183 1 1 46 LYS HB2 H 7.202 6.661 1.427 1.00 . A A . 46 LYS HB2 1 1
4 6184 1 1 46 LYS HB3 H 7.499 5.668 2.848 1.00 . A A . 46 LYS HB3 1 1
4 6185 1 1 46 LYS HD2 H 10.595 7.579 2.858 1.00 . A A . 46 LYS HD2 1 1
4 6186 1 1 46 LYS HD3 H 8.911 8.104 2.877 1.00 . A A . 46 LYS HD3 1 1
4 6187 1 1 46 LYS HE2 H 9.439 7.376 5.078 1.00 . A A . 46 LYS HE2 1 1
4 6188 1 1 46 LYS HE3 H 8.412 6.142 4.356 1.00 . A A . 46 LYS HE3 1 1
4 6189 1 1 46 LYS HG2 H 9.880 5.407 1.931 1.00 . A A . 46 LYS HG2 1 1
4 6190 1 1 46 LYS HG3 H 9.476 6.763 0.878 1.00 . A A . 46 LYS HG3 1 1
4 6191 1 1 46 LYS HZ1 H 10.490 4.892 3.837 1.00 . A A . 46 LYS HZ1 1 1
4 6192 1 1 46 LYS HZ2 H 10.158 5.050 5.496 1.00 . A A . 46 LYS HZ2 1 1
4 6193 1 1 46 LYS HZ3 H 11.346 6.019 4.768 1.00 . A A . 46 LYS HZ3 1 1
4 6194 1 1 46 LYS N N 6.162 4.114 1.227 1.00 . A A . 46 LYS N 1 1
4 6195 1 1 46 LYS NZ N 10.419 5.572 4.623 1.00 . A A . 46 LYS NZ 1 1
4 6196 1 1 46 LYS O O 8.363 2.904 2.466 1.00 . A A . 46 LYS O 1 1
4 6197 1 1 47 LYS C C 11.320 2.842 2.159 1.00 . A A . 47 LYS C 1 1
4 6198 1 1 47 LYS CA C 10.563 2.292 0.942 1.00 . A A . 47 LYS CA 1 1
4 6199 1 1 47 LYS CB C 11.498 2.057 -0.258 1.00 . A A . 47 LYS CB 1 1
4 6200 1 1 47 LYS CD C 13.585 0.891 0.578 1.00 . A A . 47 LYS CD 1 1
4 6201 1 1 47 LYS CE C 14.399 -0.394 0.563 1.00 . A A . 47 LYS CE 1 1
4 6202 1 1 47 LYS CG C 12.292 0.753 -0.208 1.00 . A A . 47 LYS CG 1 1
4 6203 1 1 47 LYS H H 9.547 3.691 -0.290 1.00 . A A . 47 LYS H 1 1
4 6204 1 1 47 LYS HA H 10.092 1.357 1.219 1.00 . A A . 47 LYS HA 1 1
4 6205 1 1 47 LYS HB2 H 10.905 2.052 -1.160 1.00 . A A . 47 LYS HB2 1 1
4 6206 1 1 47 LYS HB3 H 12.201 2.876 -0.310 1.00 . A A . 47 LYS HB3 1 1
4 6207 1 1 47 LYS HD2 H 14.175 1.681 0.140 1.00 . A A . 47 LYS HD2 1 1
4 6208 1 1 47 LYS HD3 H 13.346 1.142 1.601 1.00 . A A . 47 LYS HD3 1 1
4 6209 1 1 47 LYS HE2 H 15.236 -0.279 1.232 1.00 . A A . 47 LYS HE2 1 1
4 6210 1 1 47 LYS HE3 H 13.772 -1.205 0.906 1.00 . A A . 47 LYS HE3 1 1
4 6211 1 1 47 LYS HG2 H 11.682 -0.003 0.266 1.00 . A A . 47 LYS HG2 1 1
4 6212 1 1 47 LYS HG3 H 12.523 0.444 -1.216 1.00 . A A . 47 LYS HG3 1 1
4 6213 1 1 47 LYS HZ1 H 15.436 -1.617 -0.779 1.00 . A A . 47 LYS HZ1 1 1
4 6214 1 1 47 LYS HZ2 H 15.542 0.039 -1.137 1.00 . A A . 47 LYS HZ2 1 1
4 6215 1 1 47 LYS HZ3 H 14.117 -0.808 -1.467 1.00 . A A . 47 LYS HZ3 1 1
4 6216 1 1 47 LYS N N 9.512 3.239 0.579 1.00 . A A . 47 LYS N 1 1
4 6217 1 1 47 LYS NZ N 14.906 -0.715 -0.793 1.00 . A A . 47 LYS NZ 1 1
4 6218 1 1 47 LYS O O 11.319 4.049 2.398 1.00 . A A . 47 LYS O 1 1
4 6219 1 1 48 TYR C C 13.817 3.211 3.937 1.00 . A A . 48 TYR C 1 1
4 6220 1 1 48 TYR CA C 12.565 2.367 4.190 1.00 . A A . 48 TYR CA 1 1
4 6221 1 1 48 TYR CB C 12.926 1.111 4.986 1.00 . A A . 48 TYR CB 1 1
4 6222 1 1 48 TYR CD1 C 12.110 1.333 7.360 1.00 . A A . 48 TYR CD1 1 1
4 6223 1 1 48 TYR CD2 C 14.446 1.590 6.953 1.00 . A A . 48 TYR CD2 1 1
4 6224 1 1 48 TYR CE1 C 12.318 1.545 8.707 1.00 . A A . 48 TYR CE1 1 1
4 6225 1 1 48 TYR CE2 C 14.660 1.800 8.303 1.00 . A A . 48 TYR CE2 1 1
4 6226 1 1 48 TYR CG C 13.168 1.355 6.459 1.00 . A A . 48 TYR CG 1 1
4 6227 1 1 48 TYR CZ C 13.593 1.775 9.175 1.00 . A A . 48 TYR CZ 1 1
4 6228 1 1 48 TYR H H 11.988 1.031 2.653 1.00 . A A . 48 TYR H 1 1
4 6229 1 1 48 TYR HA H 11.853 2.950 4.751 1.00 . A A . 48 TYR HA 1 1
4 6230 1 1 48 TYR HB2 H 12.120 0.393 4.900 1.00 . A A . 48 TYR HB2 1 1
4 6231 1 1 48 TYR HB3 H 13.828 0.685 4.566 1.00 . A A . 48 TYR HB3 1 1
4 6232 1 1 48 TYR HD1 H 11.112 1.149 6.992 1.00 . A A . 48 TYR HD1 1 1
4 6233 1 1 48 TYR HD2 H 15.280 1.609 6.267 1.00 . A A . 48 TYR HD2 1 1
4 6234 1 1 48 TYR HE1 H 11.480 1.525 9.390 1.00 . A A . 48 TYR HE1 1 1
4 6235 1 1 48 TYR HE2 H 15.659 1.982 8.669 1.00 . A A . 48 TYR HE2 1 1
4 6236 1 1 48 TYR HH H 13.304 1.311 11.021 1.00 . A A . 48 TYR HH 1 1
4 6237 1 1 48 TYR N N 11.939 1.969 2.932 1.00 . A A . 48 TYR N 1 1
4 6238 1 1 48 TYR O O 13.994 4.277 4.526 1.00 . A A . 48 TYR O 1 1
4 6239 1 1 48 TYR OH O 13.799 1.978 10.520 1.00 . A A . 48 TYR OH 1 1
4 6240 1 1 49 LYS C C 15.788 4.823 2.271 1.00 . A A . 49 LYS C 1 1
4 6241 1 1 49 LYS CA C 15.936 3.340 2.682 1.00 . A A . 49 LYS CA 1 1
4 6242 1 1 49 LYS CB C 16.591 2.534 1.556 1.00 . A A . 49 LYS CB 1 1
4 6243 1 1 49 LYS CD C 18.549 2.221 0.009 1.00 . A A . 49 LYS CD 1 1
4 6244 1 1 49 LYS CE C 18.960 0.834 0.476 1.00 . A A . 49 LYS CE 1 1
4 6245 1 1 49 LYS CG C 17.961 3.047 1.143 1.00 . A A . 49 LYS CG 1 1
4 6246 1 1 49 LYS H H 14.458 1.828 2.671 1.00 . A A . 49 LYS H 1 1
4 6247 1 1 49 LYS HA H 16.582 3.296 3.545 1.00 . A A . 49 LYS HA 1 1
4 6248 1 1 49 LYS HB2 H 16.692 1.510 1.881 1.00 . A A . 49 LYS HB2 1 1
4 6249 1 1 49 LYS HB3 H 15.946 2.562 0.691 1.00 . A A . 49 LYS HB3 1 1
4 6250 1 1 49 LYS HD2 H 17.808 2.121 -0.771 1.00 . A A . 49 LYS HD2 1 1
4 6251 1 1 49 LYS HD3 H 19.417 2.732 -0.382 1.00 . A A . 49 LYS HD3 1 1
4 6252 1 1 49 LYS HE2 H 19.731 0.933 1.225 1.00 . A A . 49 LYS HE2 1 1
4 6253 1 1 49 LYS HE3 H 18.100 0.343 0.906 1.00 . A A . 49 LYS HE3 1 1
4 6254 1 1 49 LYS HG2 H 17.867 4.071 0.817 1.00 . A A . 49 LYS HG2 1 1
4 6255 1 1 49 LYS HG3 H 18.624 2.996 1.995 1.00 . A A . 49 LYS HG3 1 1
4 6256 1 1 49 LYS HZ1 H 20.137 0.562 -1.234 1.00 . A A . 49 LYS HZ1 1 1
4 6257 1 1 49 LYS HZ2 H 18.694 -0.334 -1.241 1.00 . A A . 49 LYS HZ2 1 1
4 6258 1 1 49 LYS HZ3 H 19.990 -0.823 -0.267 1.00 . A A . 49 LYS HZ3 1 1
4 6259 1 1 49 LYS N N 14.669 2.700 3.059 1.00 . A A . 49 LYS N 1 1
4 6260 1 1 49 LYS NZ N 19.480 0.004 -0.642 1.00 . A A . 49 LYS NZ 1 1
4 6261 1 1 49 LYS O O 16.488 5.667 2.832 1.00 . A A . 49 LYS O 1 1
4 6262 1 1 50 PRO C C 14.737 7.576 1.914 1.00 . A A . 50 PRO C 1 1
4 6263 1 1 50 PRO CA C 14.706 6.534 0.802 1.00 . A A . 50 PRO CA 1 1
4 6264 1 1 50 PRO CB C 13.320 6.467 0.175 1.00 . A A . 50 PRO CB 1 1
4 6265 1 1 50 PRO CD C 14.064 4.218 0.516 1.00 . A A . 50 PRO CD 1 1
4 6266 1 1 50 PRO CG C 13.257 5.102 -0.403 1.00 . A A . 50 PRO CG 1 1
4 6267 1 1 50 PRO HA H 15.428 6.803 0.046 1.00 . A A . 50 PRO HA 1 1
4 6268 1 1 50 PRO HB2 H 12.567 6.614 0.938 1.00 . A A . 50 PRO HB2 1 1
4 6269 1 1 50 PRO HB3 H 13.226 7.224 -0.587 1.00 . A A . 50 PRO HB3 1 1
4 6270 1 1 50 PRO HD2 H 13.411 3.672 1.181 1.00 . A A . 50 PRO HD2 1 1
4 6271 1 1 50 PRO HD3 H 14.670 3.533 -0.060 1.00 . A A . 50 PRO HD3 1 1
4 6272 1 1 50 PRO HG2 H 12.231 4.766 -0.442 1.00 . A A . 50 PRO HG2 1 1
4 6273 1 1 50 PRO HG3 H 13.689 5.103 -1.394 1.00 . A A . 50 PRO HG3 1 1
4 6274 1 1 50 PRO N N 14.912 5.156 1.276 1.00 . A A . 50 PRO N 1 1
4 6275 1 1 50 PRO O O 14.142 7.389 2.980 1.00 . A A . 50 PRO O 1 1
4 6276 1 1 51 HIS C C 14.355 10.504 2.880 1.00 . A A . 51 HIS C 1 1
4 6277 1 1 51 HIS CA C 15.630 9.709 2.650 1.00 . A A . 51 HIS CA 1 1
4 6278 1 1 51 HIS CB C 16.787 10.626 2.257 1.00 . A A . 51 HIS CB 1 1
4 6279 1 1 51 HIS CD2 C 18.838 9.472 3.344 1.00 . A A . 51 HIS CD2 1 1
4 6280 1 1 51 HIS CE1 C 19.968 9.043 1.520 1.00 . A A . 51 HIS CE1 1 1
4 6281 1 1 51 HIS CG C 18.118 9.943 2.299 1.00 . A A . 51 HIS CG 1 1
4 6282 1 1 51 HIS H H 15.792 8.802 0.748 1.00 . A A . 51 HIS H 1 1
4 6283 1 1 51 HIS HA H 15.886 9.211 3.574 1.00 . A A . 51 HIS HA 1 1
4 6284 1 1 51 HIS HB2 H 16.630 10.987 1.250 1.00 . A A . 51 HIS HB2 1 1
4 6285 1 1 51 HIS HB3 H 16.822 11.467 2.936 1.00 . A A . 51 HIS HB3 1 1
4 6286 1 1 51 HIS HD1 H 18.596 9.879 0.244 1.00 . A A . 51 HIS HD1 1 1
4 6287 1 1 51 HIS HD2 H 18.561 9.523 4.388 1.00 . A A . 51 HIS HD2 1 1
4 6288 1 1 51 HIS HE1 H 20.736 8.698 0.843 1.00 . A A . 51 HIS HE1 1 1
4 6289 1 1 51 HIS HE2 H 20.604 8.333 3.336 1.00 . A A . 51 HIS HE2 1 1
4 6290 1 1 51 HIS N N 15.428 8.676 1.649 1.00 . A A . 51 HIS N 1 1
4 6291 1 1 51 HIS ND1 N 18.852 9.655 1.173 1.00 . A A . 51 HIS ND1 1 1
4 6292 1 1 51 HIS NE2 N 19.983 8.918 2.832 1.00 . A A . 51 HIS NE2 1 1
4 6293 1 1 51 HIS O O 13.510 10.626 1.989 1.00 . A A . 51 HIS O 1 1
4 6294 1 1 52 GLY C C 12.436 10.838 5.661 1.00 . A A . 52 GLY C 1 1
4 6295 1 1 52 GLY CA C 12.993 11.633 4.513 1.00 . A A . 52 GLY CA 1 1
4 6296 1 1 52 GLY H H 15.006 11.043 4.685 1.00 . A A . 52 GLY H 1 1
4 6297 1 1 52 GLY HA2 H 13.175 12.647 4.840 1.00 . A A . 52 GLY HA2 1 1
4 6298 1 1 52 GLY HA3 H 12.284 11.633 3.701 1.00 . A A . 52 GLY HA3 1 1
4 6299 1 1 52 GLY N N 14.233 11.044 4.076 1.00 . A A . 52 GLY N 1 1
4 6300 1 1 52 GLY O O 11.482 10.076 5.500 1.00 . A A . 52 GLY O 1 1
4 6301 1 1 53 VAL C C 11.314 10.134 8.345 1.00 . A A . 53 VAL C 1 1
4 6302 1 1 53 VAL CA C 12.800 10.183 7.988 1.00 . A A . 53 VAL CA 1 1
4 6303 1 1 53 VAL CB C 13.616 10.654 9.216 1.00 . A A . 53 VAL CB 1 1
4 6304 1 1 53 VAL CG1 C 13.246 12.076 9.616 1.00 . A A . 53 VAL CG1 1 1
4 6305 1 1 53 VAL CG2 C 13.433 9.691 10.384 1.00 . A A . 53 VAL CG2 1 1
4 6306 1 1 53 VAL H H 13.759 11.705 6.871 1.00 . A A . 53 VAL H 1 1
4 6307 1 1 53 VAL HA H 13.120 9.181 7.751 1.00 . A A . 53 VAL HA 1 1
4 6308 1 1 53 VAL HB H 14.662 10.649 8.942 1.00 . A A . 53 VAL HB 1 1
4 6309 1 1 53 VAL HG11 H 13.464 12.748 8.799 1.00 . A A . 53 VAL HG11 1 1
4 6310 1 1 53 VAL HG12 H 13.821 12.368 10.483 1.00 . A A . 53 VAL HG12 1 1
4 6311 1 1 53 VAL HG13 H 12.194 12.122 9.850 1.00 . A A . 53 VAL HG13 1 1
4 6312 1 1 53 VAL HG21 H 13.891 10.104 11.269 1.00 . A A . 53 VAL HG21 1 1
4 6313 1 1 53 VAL HG22 H 13.899 8.746 10.145 1.00 . A A . 53 VAL HG22 1 1
4 6314 1 1 53 VAL HG23 H 12.378 9.534 10.559 1.00 . A A . 53 VAL HG23 1 1
4 6315 1 1 53 VAL N N 13.070 11.005 6.814 1.00 . A A . 53 VAL N 1 1
4 6316 1 1 53 VAL O O 10.604 11.143 8.302 1.00 . A A . 53 VAL O 1 1
4 6317 1 1 54 CYS C C 9.479 7.346 9.851 1.00 . A A . 54 CYS C 1 1
4 6318 1 1 54 CYS CA C 9.501 8.639 9.054 1.00 . A A . 54 CYS CA 1 1
4 6319 1 1 54 CYS CB C 8.619 8.486 7.809 1.00 . A A . 54 CYS CB 1 1
4 6320 1 1 54 CYS H H 11.521 8.195 8.709 1.00 . A A . 54 CYS H 1 1
4 6321 1 1 54 CYS HA H 9.116 9.430 9.663 1.00 . A A . 54 CYS HA 1 1
4 6322 1 1 54 CYS HB2 H 9.030 7.707 7.185 1.00 . A A . 54 CYS HB2 1 1
4 6323 1 1 54 CYS HB3 H 7.622 8.198 8.124 1.00 . A A . 54 CYS HB3 1 1
4 6324 1 1 54 CYS HG H 9.430 10.808 7.155 1.00 . A A . 54 CYS HG 1 1
4 6325 1 1 54 CYS N N 10.876 8.931 8.686 1.00 . A A . 54 CYS N 1 1
4 6326 1 1 54 CYS O O 9.083 6.317 9.288 1.00 . A A . 54 CYS O 1 1
4 6327 1 1 54 CYS OXT O 9.923 7.352 11.020 1.00 . A A . 54 CYS OXT 1 1
4 6328 1 1 54 CYS SG S 8.463 9.974 6.788 1.00 . A A . 54 CYS SG 1 1
4 6329 2 1 1 MET C C 7.469 5.375 11.885 1.00 . B B . 1 MET C 1 1
4 6330 2 1 1 MET CA C 8.520 4.271 12.011 1.00 . B B . 1 MET CA 1 1
4 6331 2 1 1 MET CB C 8.991 4.113 13.465 1.00 . B B . 1 MET CB 1 1
4 6332 2 1 1 MET CE C 11.356 3.527 15.510 1.00 . B B . 1 MET CE 1 1
4 6333 2 1 1 MET CG C 9.833 5.268 13.983 1.00 . B B . 1 MET CG 1 1
4 6334 2 1 1 MET H1 H 9.980 5.528 11.222 1.00 . B B . 1 MET H1 1 1
4 6335 2 1 1 MET H2 H 9.387 4.387 10.117 1.00 . B B . 1 MET H2 1 1
4 6336 2 1 1 MET H3 H 10.462 3.907 11.341 1.00 . B B . 1 MET H3 1 1
4 6337 2 1 1 MET HA H 8.069 3.342 11.691 1.00 . B B . 1 MET HA 1 1
4 6338 2 1 1 MET HB2 H 8.123 4.018 14.101 1.00 . B B . 1 MET HB2 1 1
4 6339 2 1 1 MET HB3 H 9.577 3.208 13.540 1.00 . B B . 1 MET HB3 1 1
4 6340 2 1 1 MET HE1 H 10.727 2.720 15.163 1.00 . B B . 1 MET HE1 1 1
4 6341 2 1 1 MET HE2 H 11.784 3.263 16.466 1.00 . B B . 1 MET HE2 1 1
4 6342 2 1 1 MET HE3 H 12.146 3.700 14.797 1.00 . B B . 1 MET HE3 1 1
4 6343 2 1 1 MET HG2 H 10.704 5.373 13.353 1.00 . B B . 1 MET HG2 1 1
4 6344 2 1 1 MET HG3 H 9.245 6.172 13.937 1.00 . B B . 1 MET HG3 1 1
4 6345 2 1 1 MET N N 9.666 4.538 11.113 1.00 . B B . 1 MET N 1 1
4 6346 2 1 1 MET O O 7.380 6.282 12.712 1.00 . B B . 1 MET O 1 1
4 6347 2 1 1 MET SD S 10.377 5.017 15.685 1.00 . B B . 1 MET SD 1 1
4 6348 2 1 2 LYS C C 4.430 6.187 11.392 1.00 . B B . 2 LYS C 1 1
4 6349 2 1 2 LYS CA C 5.665 6.284 10.503 1.00 . B B . 2 LYS CA 1 1
4 6350 2 1 2 LYS CB C 5.226 6.104 9.058 1.00 . B B . 2 LYS CB 1 1
4 6351 2 1 2 LYS CD C 5.873 6.658 6.716 1.00 . B B . 2 LYS CD 1 1
4 6352 2 1 2 LYS CE C 6.232 5.665 5.626 1.00 . B B . 2 LYS CE 1 1
4 6353 2 1 2 LYS CG C 6.364 6.198 8.078 1.00 . B B . 2 LYS CG 1 1
4 6354 2 1 2 LYS H H 6.795 4.523 10.219 1.00 . B B . 2 LYS H 1 1
4 6355 2 1 2 LYS HA H 6.108 7.261 10.614 1.00 . B B . 2 LYS HA 1 1
4 6356 2 1 2 LYS HB2 H 4.768 5.125 8.955 1.00 . B B . 2 LYS HB2 1 1
4 6357 2 1 2 LYS HB3 H 4.499 6.864 8.815 1.00 . B B . 2 LYS HB3 1 1
4 6358 2 1 2 LYS HD2 H 4.800 6.767 6.748 1.00 . B B . 2 LYS HD2 1 1
4 6359 2 1 2 LYS HD3 H 6.327 7.610 6.488 1.00 . B B . 2 LYS HD3 1 1
4 6360 2 1 2 LYS HE2 H 7.302 5.682 5.481 1.00 . B B . 2 LYS HE2 1 1
4 6361 2 1 2 LYS HE3 H 5.929 4.677 5.942 1.00 . B B . 2 LYS HE3 1 1
4 6362 2 1 2 LYS HG2 H 7.100 6.906 8.462 1.00 . B B . 2 LYS HG2 1 1
4 6363 2 1 2 LYS HG3 H 6.818 5.222 7.977 1.00 . B B . 2 LYS HG3 1 1
4 6364 2 1 2 LYS HZ1 H 5.838 6.945 4.018 1.00 . B B . 2 LYS HZ1 1 1
4 6365 2 1 2 LYS HZ2 H 4.532 5.954 4.446 1.00 . B B . 2 LYS HZ2 1 1
4 6366 2 1 2 LYS HZ3 H 5.843 5.298 3.608 1.00 . B B . 2 LYS HZ3 1 1
4 6367 2 1 2 LYS N N 6.678 5.283 10.824 1.00 . B B . 2 LYS N 1 1
4 6368 2 1 2 LYS NZ N 5.565 5.986 4.335 1.00 . B B . 2 LYS NZ 1 1
4 6369 2 1 2 LYS O O 4.475 5.643 12.497 1.00 . B B . 2 LYS O 1 1
4 6370 2 1 3 SER C C 1.734 5.201 11.930 1.00 . B B . 3 SER C 1 1
4 6371 2 1 3 SER CA C 2.020 6.632 11.507 1.00 . B B . 3 SER CA 1 1
4 6372 2 1 3 SER CB C 0.944 7.093 10.532 1.00 . B B . 3 SER CB 1 1
4 6373 2 1 3 SER H H 3.402 7.245 10.043 1.00 . B B . 3 SER H 1 1
4 6374 2 1 3 SER HA H 2.017 7.273 12.371 1.00 . B B . 3 SER HA 1 1
4 6375 2 1 3 SER HB2 H 0.996 6.490 9.629 1.00 . B B . 3 SER HB2 1 1
4 6376 2 1 3 SER HB3 H -0.029 6.980 10.988 1.00 . B B . 3 SER HB3 1 1
4 6377 2 1 3 SER HG H 1.005 9.003 10.962 1.00 . B B . 3 SER HG 1 1
4 6378 2 1 3 SER N N 3.326 6.734 10.875 1.00 . B B . 3 SER N 1 1
4 6379 2 1 3 SER O O 1.495 4.918 13.103 1.00 . B B . 3 SER O 1 1
4 6380 2 1 3 SER OG O 1.128 8.444 10.177 1.00 . B B . 3 SER OG 1 1
4 6381 2 1 4 ILE C C 2.994 2.379 11.663 1.00 . B B . 4 ILE C 1 1
4 6382 2 1 4 ILE CA C 1.629 2.893 11.240 1.00 . B B . 4 ILE CA 1 1
4 6383 2 1 4 ILE CB C 1.136 2.104 10.008 1.00 . B B . 4 ILE CB 1 1
4 6384 2 1 4 ILE CD1 C -0.410 2.216 7.981 1.00 . B B . 4 ILE CD1 1 1
4 6385 2 1 4 ILE CG1 C 0.097 2.916 9.223 1.00 . B B . 4 ILE CG1 1 1
4 6386 2 1 4 ILE CG2 C 0.544 0.775 10.451 1.00 . B B . 4 ILE CG2 1 1
4 6387 2 1 4 ILE H H 1.891 4.601 10.040 1.00 . B B . 4 ILE H 1 1
4 6388 2 1 4 ILE HA H 0.925 2.766 12.051 1.00 . B B . 4 ILE HA 1 1
4 6389 2 1 4 ILE HB H 1.985 1.901 9.372 1.00 . B B . 4 ILE HB 1 1
4 6390 2 1 4 ILE HD11 H -0.862 1.275 8.256 1.00 . B B . 4 ILE HD11 1 1
4 6391 2 1 4 ILE HD12 H 0.416 2.037 7.308 1.00 . B B . 4 ILE HD12 1 1
4 6392 2 1 4 ILE HD13 H -1.143 2.839 7.492 1.00 . B B . 4 ILE HD13 1 1
4 6393 2 1 4 ILE HG12 H -0.751 3.115 9.860 1.00 . B B . 4 ILE HG12 1 1
4 6394 2 1 4 ILE HG13 H 0.540 3.852 8.915 1.00 . B B . 4 ILE HG13 1 1
4 6395 2 1 4 ILE HG21 H 1.310 0.181 10.927 1.00 . B B . 4 ILE HG21 1 1
4 6396 2 1 4 ILE HG22 H 0.162 0.246 9.590 1.00 . B B . 4 ILE HG22 1 1
4 6397 2 1 4 ILE HG23 H -0.260 0.953 11.149 1.00 . B B . 4 ILE HG23 1 1
4 6398 2 1 4 ILE N N 1.763 4.304 10.960 1.00 . B B . 4 ILE N 1 1
4 6399 2 1 4 ILE O O 3.121 1.518 12.532 1.00 . B B . 4 ILE O 1 1
4 6400 2 1 5 GLY C C 5.781 1.251 11.061 1.00 . B B . 5 GLY C 1 1
4 6401 2 1 5 GLY CA C 5.391 2.665 11.385 1.00 . B B . 5 GLY CA 1 1
4 6402 2 1 5 GLY H H 3.828 3.585 10.312 1.00 . B B . 5 GLY H 1 1
4 6403 2 1 5 GLY HA2 H 6.037 3.346 10.835 1.00 . B B . 5 GLY HA2 1 1
4 6404 2 1 5 GLY HA3 H 5.524 2.834 12.445 1.00 . B B . 5 GLY HA3 1 1
4 6405 2 1 5 GLY N N 4.016 2.952 11.033 1.00 . B B . 5 GLY N 1 1
4 6406 2 1 5 GLY O O 6.646 0.668 11.715 1.00 . B B . 5 GLY O 1 1
4 6407 2 1 6 VAL C C 5.932 -0.753 8.260 1.00 . B B . 6 VAL C 1 1
4 6408 2 1 6 VAL CA C 5.399 -0.677 9.681 1.00 . B B . 6 VAL CA 1 1
4 6409 2 1 6 VAL CB C 4.141 -1.566 9.820 1.00 . B B . 6 VAL CB 1 1
4 6410 2 1 6 VAL CG1 C 3.694 -1.642 11.270 1.00 . B B . 6 VAL CG1 1 1
4 6411 2 1 6 VAL CG2 C 3.010 -1.056 8.944 1.00 . B B . 6 VAL CG2 1 1
4 6412 2 1 6 VAL H H 4.500 1.229 9.538 1.00 . B B . 6 VAL H 1 1
4 6413 2 1 6 VAL HA H 6.156 -1.060 10.352 1.00 . B B . 6 VAL HA 1 1
4 6414 2 1 6 VAL HB H 4.395 -2.565 9.495 1.00 . B B . 6 VAL HB 1 1
4 6415 2 1 6 VAL HG11 H 2.832 -2.288 11.347 1.00 . B B . 6 VAL HG11 1 1
4 6416 2 1 6 VAL HG12 H 3.435 -0.654 11.621 1.00 . B B . 6 VAL HG12 1 1
4 6417 2 1 6 VAL HG13 H 4.497 -2.041 11.875 1.00 . B B . 6 VAL HG13 1 1
4 6418 2 1 6 VAL HG21 H 3.337 -1.032 7.915 1.00 . B B . 6 VAL HG21 1 1
4 6419 2 1 6 VAL HG22 H 2.734 -0.059 9.257 1.00 . B B . 6 VAL HG22 1 1
4 6420 2 1 6 VAL HG23 H 2.159 -1.712 9.037 1.00 . B B . 6 VAL HG23 1 1
4 6421 2 1 6 VAL N N 5.141 0.696 10.055 1.00 . B B . 6 VAL N 1 1
4 6422 2 1 6 VAL O O 5.405 -0.115 7.344 1.00 . B B . 6 VAL O 1 1
4 6423 2 1 7 VAL C C 7.323 -3.204 6.406 1.00 . B B . 7 VAL C 1 1
4 6424 2 1 7 VAL CA C 7.576 -1.754 6.798 1.00 . B B . 7 VAL CA 1 1
4 6425 2 1 7 VAL CB C 9.094 -1.436 6.782 1.00 . B B . 7 VAL CB 1 1
4 6426 2 1 7 VAL CG1 C 9.873 -2.385 7.678 1.00 . B B . 7 VAL CG1 1 1
4 6427 2 1 7 VAL CG2 C 9.640 -1.454 5.364 1.00 . B B . 7 VAL CG2 1 1
4 6428 2 1 7 VAL H H 7.425 -1.906 8.892 1.00 . B B . 7 VAL H 1 1
4 6429 2 1 7 VAL HA H 7.084 -1.109 6.084 1.00 . B B . 7 VAL HA 1 1
4 6430 2 1 7 VAL HB H 9.222 -0.436 7.170 1.00 . B B . 7 VAL HB 1 1
4 6431 2 1 7 VAL HG11 H 9.718 -3.401 7.346 1.00 . B B . 7 VAL HG11 1 1
4 6432 2 1 7 VAL HG12 H 9.528 -2.283 8.697 1.00 . B B . 7 VAL HG12 1 1
4 6433 2 1 7 VAL HG13 H 10.924 -2.146 7.629 1.00 . B B . 7 VAL HG13 1 1
4 6434 2 1 7 VAL HG21 H 10.714 -1.316 5.384 1.00 . B B . 7 VAL HG21 1 1
4 6435 2 1 7 VAL HG22 H 9.188 -0.654 4.795 1.00 . B B . 7 VAL HG22 1 1
4 6436 2 1 7 VAL HG23 H 9.403 -2.401 4.898 1.00 . B B . 7 VAL HG23 1 1
4 6437 2 1 7 VAL N N 7.002 -1.507 8.100 1.00 . B B . 7 VAL N 1 1
4 6438 2 1 7 VAL O O 7.233 -4.081 7.265 1.00 . B B . 7 VAL O 1 1
4 6439 2 1 8 ARG C C 7.952 -5.183 3.626 1.00 . B B . 8 ARG C 1 1
4 6440 2 1 8 ARG CA C 6.875 -4.767 4.601 1.00 . B B . 8 ARG CA 1 1
4 6441 2 1 8 ARG CB C 5.512 -4.806 3.900 1.00 . B B . 8 ARG CB 1 1
4 6442 2 1 8 ARG CD C 4.348 -4.627 6.115 1.00 . B B . 8 ARG CD 1 1
4 6443 2 1 8 ARG CG C 4.376 -5.326 4.766 1.00 . B B . 8 ARG CG 1 1
4 6444 2 1 8 ARG CZ C 3.243 -5.098 8.264 1.00 . B B . 8 ARG CZ 1 1
4 6445 2 1 8 ARG H H 7.204 -2.680 4.494 1.00 . B B . 8 ARG H 1 1
4 6446 2 1 8 ARG HA H 6.867 -5.457 5.431 1.00 . B B . 8 ARG HA 1 1
4 6447 2 1 8 ARG HB2 H 5.259 -3.806 3.583 1.00 . B B . 8 ARG HB2 1 1
4 6448 2 1 8 ARG HB3 H 5.590 -5.439 3.027 1.00 . B B . 8 ARG HB3 1 1
4 6449 2 1 8 ARG HD2 H 5.256 -4.870 6.644 1.00 . B B . 8 ARG HD2 1 1
4 6450 2 1 8 ARG HD3 H 4.305 -3.562 5.947 1.00 . B B . 8 ARG HD3 1 1
4 6451 2 1 8 ARG HE H 2.362 -5.222 6.465 1.00 . B B . 8 ARG HE 1 1
4 6452 2 1 8 ARG HG2 H 3.436 -5.151 4.253 1.00 . B B . 8 ARG HG2 1 1
4 6453 2 1 8 ARG HG3 H 4.510 -6.388 4.921 1.00 . B B . 8 ARG HG3 1 1
4 6454 2 1 8 ARG HH11 H 5.217 -4.647 8.402 1.00 . B B . 8 ARG HH11 1 1
4 6455 2 1 8 ARG HH12 H 4.418 -4.934 9.921 1.00 . B B . 8 ARG HH12 1 1
4 6456 2 1 8 ARG HH21 H 1.291 -5.604 8.457 1.00 . B B . 8 ARG HH21 1 1
4 6457 2 1 8 ARG HH22 H 2.164 -5.457 9.953 1.00 . B B . 8 ARG HH22 1 1
4 6458 2 1 8 ARG N N 7.149 -3.436 5.121 1.00 . B B . 8 ARG N 1 1
4 6459 2 1 8 ARG NE N 3.208 -5.024 6.935 1.00 . B B . 8 ARG NE 1 1
4 6460 2 1 8 ARG NH1 N 4.382 -4.874 8.911 1.00 . B B . 8 ARG NH1 1 1
4 6461 2 1 8 ARG NH2 N 2.145 -5.416 8.942 1.00 . B B . 8 ARG NH2 1 1
4 6462 2 1 8 ARG O O 8.760 -4.363 3.193 1.00 . B B . 8 ARG O 1 1
4 6463 2 1 9 LYS C C 8.065 -7.571 1.160 1.00 . B B . 9 LYS C 1 1
4 6464 2 1 9 LYS CA C 8.874 -6.986 2.301 1.00 . B B . 9 LYS CA 1 1
4 6465 2 1 9 LYS CB C 9.778 -8.062 2.920 1.00 . B B . 9 LYS CB 1 1
4 6466 2 1 9 LYS CD C 11.268 -6.270 3.881 1.00 . B B . 9 LYS CD 1 1
4 6467 2 1 9 LYS CE C 12.121 -5.831 5.060 1.00 . B B . 9 LYS CE 1 1
4 6468 2 1 9 LYS CG C 10.550 -7.585 4.145 1.00 . B B . 9 LYS CG 1 1
4 6469 2 1 9 LYS H H 7.328 -7.065 3.729 1.00 . B B . 9 LYS H 1 1
4 6470 2 1 9 LYS HA H 9.484 -6.177 1.924 1.00 . B B . 9 LYS HA 1 1
4 6471 2 1 9 LYS HB2 H 9.162 -8.901 3.216 1.00 . B B . 9 LYS HB2 1 1
4 6472 2 1 9 LYS HB3 H 10.489 -8.398 2.176 1.00 . B B . 9 LYS HB3 1 1
4 6473 2 1 9 LYS HD2 H 11.909 -6.393 3.021 1.00 . B B . 9 LYS HD2 1 1
4 6474 2 1 9 LYS HD3 H 10.534 -5.498 3.672 1.00 . B B . 9 LYS HD3 1 1
4 6475 2 1 9 LYS HE2 H 12.953 -6.512 5.158 1.00 . B B . 9 LYS HE2 1 1
4 6476 2 1 9 LYS HE3 H 12.494 -4.834 4.864 1.00 . B B . 9 LYS HE3 1 1
4 6477 2 1 9 LYS HG2 H 9.858 -7.446 4.963 1.00 . B B . 9 LYS HG2 1 1
4 6478 2 1 9 LYS HG3 H 11.279 -8.335 4.412 1.00 . B B . 9 LYS HG3 1 1
4 6479 2 1 9 LYS HZ1 H 11.862 -5.243 7.048 1.00 . B B . 9 LYS HZ1 1 1
4 6480 2 1 9 LYS HZ2 H 11.264 -6.790 6.706 1.00 . B B . 9 LYS HZ2 1 1
4 6481 2 1 9 LYS HZ3 H 10.409 -5.424 6.192 1.00 . B B . 9 LYS HZ3 1 1
4 6482 2 1 9 LYS N N 7.961 -6.456 3.294 1.00 . B B . 9 LYS N 1 1
4 6483 2 1 9 LYS NZ N 11.360 -5.817 6.335 1.00 . B B . 9 LYS NZ 1 1
4 6484 2 1 9 LYS O O 7.218 -8.438 1.388 1.00 . B B . 9 LYS O 1 1
4 6485 2 1 10 VAL C C 7.853 -9.090 -1.323 1.00 . B B . 10 VAL C 1 1
4 6486 2 1 10 VAL CA C 7.614 -7.594 -1.223 1.00 . B B . 10 VAL CA 1 1
4 6487 2 1 10 VAL CB C 8.061 -6.873 -2.528 1.00 . B B . 10 VAL CB 1 1
4 6488 2 1 10 VAL CG1 C 7.794 -7.725 -3.755 1.00 . B B . 10 VAL CG1 1 1
4 6489 2 1 10 VAL CG2 C 7.339 -5.547 -2.673 1.00 . B B . 10 VAL CG2 1 1
4 6490 2 1 10 VAL H H 8.966 -6.361 -0.162 1.00 . B B . 10 VAL H 1 1
4 6491 2 1 10 VAL HA H 6.554 -7.421 -1.086 1.00 . B B . 10 VAL HA 1 1
4 6492 2 1 10 VAL HB H 9.120 -6.671 -2.477 1.00 . B B . 10 VAL HB 1 1
4 6493 2 1 10 VAL HG11 H 6.732 -7.898 -3.849 1.00 . B B . 10 VAL HG11 1 1
4 6494 2 1 10 VAL HG12 H 8.305 -8.670 -3.654 1.00 . B B . 10 VAL HG12 1 1
4 6495 2 1 10 VAL HG13 H 8.155 -7.212 -4.635 1.00 . B B . 10 VAL HG13 1 1
4 6496 2 1 10 VAL HG21 H 6.274 -5.719 -2.705 1.00 . B B . 10 VAL HG21 1 1
4 6497 2 1 10 VAL HG22 H 7.654 -5.063 -3.586 1.00 . B B . 10 VAL HG22 1 1
4 6498 2 1 10 VAL HG23 H 7.576 -4.914 -1.831 1.00 . B B . 10 VAL HG23 1 1
4 6499 2 1 10 VAL N N 8.299 -7.076 -0.051 1.00 . B B . 10 VAL N 1 1
4 6500 2 1 10 VAL O O 8.963 -9.564 -1.119 1.00 . B B . 10 VAL O 1 1
4 6501 2 1 11 ASP C C 7.827 -11.661 -2.785 1.00 . B B . 11 ASP C 1 1
4 6502 2 1 11 ASP CA C 6.847 -11.274 -1.686 1.00 . B B . 11 ASP CA 1 1
4 6503 2 1 11 ASP CB C 5.446 -11.817 -1.982 1.00 . B B . 11 ASP CB 1 1
4 6504 2 1 11 ASP CG C 5.394 -13.321 -2.123 1.00 . B B . 11 ASP CG 1 1
4 6505 2 1 11 ASP H H 5.924 -9.375 -1.641 1.00 . B B . 11 ASP H 1 1
4 6506 2 1 11 ASP HA H 7.195 -11.678 -0.746 1.00 . B B . 11 ASP HA 1 1
4 6507 2 1 11 ASP HB2 H 4.785 -11.531 -1.179 1.00 . B B . 11 ASP HB2 1 1
4 6508 2 1 11 ASP HB3 H 5.088 -11.377 -2.903 1.00 . B B . 11 ASP HB3 1 1
4 6509 2 1 11 ASP N N 6.787 -9.825 -1.561 1.00 . B B . 11 ASP N 1 1
4 6510 2 1 11 ASP O O 8.967 -12.021 -2.511 1.00 . B B . 11 ASP O 1 1
4 6511 2 1 11 ASP OD1 O 5.589 -14.026 -1.118 1.00 . B B . 11 ASP OD1 1 1
4 6512 2 1 11 ASP OD2 O 5.121 -13.801 -3.239 1.00 . B B . 11 ASP OD2 1 1
4 6513 2 1 12 GLU C C 7.635 -10.937 -6.331 1.00 . B B . 12 GLU C 1 1
4 6514 2 1 12 GLU CA C 8.223 -11.743 -5.193 1.00 . B B . 12 GLU CA 1 1
4 6515 2 1 12 GLU CB C 8.293 -13.220 -5.608 1.00 . B B . 12 GLU CB 1 1
4 6516 2 1 12 GLU CD C 8.872 -15.589 -4.969 1.00 . B B . 12 GLU CD 1 1
4 6517 2 1 12 GLU CG C 8.812 -14.146 -4.525 1.00 . B B . 12 GLU CG 1 1
4 6518 2 1 12 GLU H H 6.430 -11.362 -4.153 1.00 . B B . 12 GLU H 1 1
4 6519 2 1 12 GLU HA H 9.214 -11.376 -4.963 1.00 . B B . 12 GLU HA 1 1
4 6520 2 1 12 GLU HB2 H 7.303 -13.550 -5.884 1.00 . B B . 12 GLU HB2 1 1
4 6521 2 1 12 GLU HB3 H 8.941 -13.309 -6.467 1.00 . B B . 12 GLU HB3 1 1
4 6522 2 1 12 GLU HG2 H 9.806 -13.829 -4.246 1.00 . B B . 12 GLU HG2 1 1
4 6523 2 1 12 GLU HG3 H 8.154 -14.069 -3.668 1.00 . B B . 12 GLU HG3 1 1
4 6524 2 1 12 GLU N N 7.373 -11.559 -4.021 1.00 . B B . 12 GLU N 1 1
4 6525 2 1 12 GLU O O 8.337 -10.287 -7.097 1.00 . B B . 12 GLU O 1 1
4 6526 2 1 12 GLU OE1 O 9.760 -15.929 -5.776 1.00 . B B . 12 GLU OE1 1 1
4 6527 2 1 12 GLU OE2 O 8.040 -16.396 -4.509 1.00 . B B . 12 GLU OE2 1 1
4 6528 2 1 13 LEU C C 5.197 -8.899 -7.007 1.00 . B B . 13 LEU C 1 1
4 6529 2 1 13 LEU CA C 5.558 -10.317 -7.439 1.00 . B B . 13 LEU CA 1 1
4 6530 2 1 13 LEU CB C 4.283 -11.119 -7.725 1.00 . B B . 13 LEU CB 1 1
4 6531 2 1 13 LEU CD1 C 4.197 -13.095 -6.177 1.00 . B B . 13 LEU CD1 1 1
4 6532 2 1 13 LEU CD2 C 3.473 -13.357 -8.545 1.00 . B B . 13 LEU CD2 1 1
4 6533 2 1 13 LEU CG C 4.428 -12.641 -7.611 1.00 . B B . 13 LEU CG 1 1
4 6534 2 1 13 LEU H H 5.834 -11.518 -5.739 1.00 . B B . 13 LEU H 1 1
4 6535 2 1 13 LEU HA H 6.163 -10.276 -8.332 1.00 . B B . 13 LEU HA 1 1
4 6536 2 1 13 LEU HB2 H 3.525 -10.802 -7.025 1.00 . B B . 13 LEU HB2 1 1
4 6537 2 1 13 LEU HB3 H 3.952 -10.884 -8.724 1.00 . B B . 13 LEU HB3 1 1
4 6538 2 1 13 LEU HD11 H 4.149 -14.174 -6.142 1.00 . B B . 13 LEU HD11 1 1
4 6539 2 1 13 LEU HD12 H 3.267 -12.679 -5.810 1.00 . B B . 13 LEU HD12 1 1
4 6540 2 1 13 LEU HD13 H 5.013 -12.752 -5.556 1.00 . B B . 13 LEU HD13 1 1
4 6541 2 1 13 LEU HD21 H 3.663 -14.419 -8.494 1.00 . B B . 13 LEU HD21 1 1
4 6542 2 1 13 LEU HD22 H 3.625 -13.009 -9.556 1.00 . B B . 13 LEU HD22 1 1
4 6543 2 1 13 LEU HD23 H 2.457 -13.157 -8.241 1.00 . B B . 13 LEU HD23 1 1
4 6544 2 1 13 LEU HG H 5.436 -12.917 -7.887 1.00 . B B . 13 LEU HG 1 1
4 6545 2 1 13 LEU N N 6.317 -10.986 -6.401 1.00 . B B . 13 LEU N 1 1
4 6546 2 1 13 LEU O O 4.810 -8.066 -7.822 1.00 . B B . 13 LEU O 1 1
4 6547 2 1 14 GLY C C 3.978 -7.458 -4.038 1.00 . B B . 14 GLY C 1 1
4 6548 2 1 14 GLY CA C 4.984 -7.341 -5.165 1.00 . B B . 14 GLY CA 1 1
4 6549 2 1 14 GLY H H 5.704 -9.326 -5.127 1.00 . B B . 14 GLY H 1 1
4 6550 2 1 14 GLY HA2 H 5.887 -6.869 -4.783 1.00 . B B . 14 GLY HA2 1 1
4 6551 2 1 14 GLY HA3 H 4.567 -6.727 -5.949 1.00 . B B . 14 GLY HA3 1 1
4 6552 2 1 14 GLY N N 5.337 -8.637 -5.713 1.00 . B B . 14 GLY N 1 1
4 6553 2 1 14 GLY O O 3.635 -6.471 -3.398 1.00 . B B . 14 GLY O 1 1
4 6554 2 1 15 ARG C C 3.158 -8.621 -1.362 1.00 . B B . 15 ARG C 1 1
4 6555 2 1 15 ARG CA C 2.550 -8.936 -2.728 1.00 . B B . 15 ARG CA 1 1
4 6556 2 1 15 ARG CB C 2.119 -10.409 -2.740 1.00 . B B . 15 ARG CB 1 1
4 6557 2 1 15 ARG CD C 0.962 -12.296 -3.930 1.00 . B B . 15 ARG CD 1 1
4 6558 2 1 15 ARG CG C 1.527 -10.888 -4.057 1.00 . B B . 15 ARG CG 1 1
4 6559 2 1 15 ARG CZ C 1.783 -14.329 -2.794 1.00 . B B . 15 ARG CZ 1 1
4 6560 2 1 15 ARG H H 3.811 -9.416 -4.357 1.00 . B B . 15 ARG H 1 1
4 6561 2 1 15 ARG HA H 1.689 -8.304 -2.888 1.00 . B B . 15 ARG HA 1 1
4 6562 2 1 15 ARG HB2 H 2.985 -11.021 -2.523 1.00 . B B . 15 ARG HB2 1 1
4 6563 2 1 15 ARG HB3 H 1.383 -10.561 -1.964 1.00 . B B . 15 ARG HB3 1 1
4 6564 2 1 15 ARG HD2 H 0.199 -12.298 -3.166 1.00 . B B . 15 ARG HD2 1 1
4 6565 2 1 15 ARG HD3 H 0.525 -12.582 -4.876 1.00 . B B . 15 ARG HD3 1 1
4 6566 2 1 15 ARG HE H 2.895 -13.126 -3.936 1.00 . B B . 15 ARG HE 1 1
4 6567 2 1 15 ARG HG2 H 0.737 -10.216 -4.354 1.00 . B B . 15 ARG HG2 1 1
4 6568 2 1 15 ARG HG3 H 2.304 -10.892 -4.810 1.00 . B B . 15 ARG HG3 1 1
4 6569 2 1 15 ARG HH11 H -0.188 -13.937 -2.464 1.00 . B B . 15 ARG HH11 1 1
4 6570 2 1 15 ARG HH12 H 0.435 -15.353 -1.674 1.00 . B B . 15 ARG HH12 1 1
4 6571 2 1 15 ARG HH21 H 3.703 -14.975 -2.913 1.00 . B B . 15 ARG HH21 1 1
4 6572 2 1 15 ARG HH22 H 2.637 -15.977 -1.967 1.00 . B B . 15 ARG HH22 1 1
4 6573 2 1 15 ARG N N 3.511 -8.676 -3.797 1.00 . B B . 15 ARG N 1 1
4 6574 2 1 15 ARG NE N 1.993 -13.268 -3.571 1.00 . B B . 15 ARG NE 1 1
4 6575 2 1 15 ARG NH1 N 0.582 -14.560 -2.273 1.00 . B B . 15 ARG NH1 1 1
4 6576 2 1 15 ARG NH2 N 2.787 -15.156 -2.532 1.00 . B B . 15 ARG NH2 1 1
4 6577 2 1 15 ARG O O 4.272 -9.042 -1.071 1.00 . B B . 15 ARG O 1 1
4 6578 2 1 16 ILE C C 1.647 -7.624 1.756 1.00 . B B . 16 ILE C 1 1
4 6579 2 1 16 ILE CA C 2.868 -7.610 0.838 1.00 . B B . 16 ILE CA 1 1
4 6580 2 1 16 ILE CB C 3.628 -6.257 0.993 1.00 . B B . 16 ILE CB 1 1
4 6581 2 1 16 ILE CD1 C 3.296 -3.730 1.104 1.00 . B B . 16 ILE CD1 1 1
4 6582 2 1 16 ILE CG1 C 2.658 -5.098 1.228 1.00 . B B . 16 ILE CG1 1 1
4 6583 2 1 16 ILE CG2 C 4.517 -5.976 -0.211 1.00 . B B . 16 ILE CG2 1 1
4 6584 2 1 16 ILE H H 1.569 -7.517 -0.840 1.00 . B B . 16 ILE H 1 1
4 6585 2 1 16 ILE HA H 3.533 -8.409 1.137 1.00 . B B . 16 ILE HA 1 1
4 6586 2 1 16 ILE HB H 4.272 -6.344 1.856 1.00 . B B . 16 ILE HB 1 1
4 6587 2 1 16 ILE HD11 H 2.552 -2.967 1.286 1.00 . B B . 16 ILE HD11 1 1
4 6588 2 1 16 ILE HD12 H 3.699 -3.608 0.108 1.00 . B B . 16 ILE HD12 1 1
4 6589 2 1 16 ILE HD13 H 4.091 -3.636 1.829 1.00 . B B . 16 ILE HD13 1 1
4 6590 2 1 16 ILE HG12 H 1.847 -5.158 0.517 1.00 . B B . 16 ILE HG12 1 1
4 6591 2 1 16 ILE HG13 H 2.262 -5.190 2.238 1.00 . B B . 16 ILE HG13 1 1
4 6592 2 1 16 ILE HG21 H 3.910 -5.925 -1.104 1.00 . B B . 16 ILE HG21 1 1
4 6593 2 1 16 ILE HG22 H 5.245 -6.768 -0.315 1.00 . B B . 16 ILE HG22 1 1
4 6594 2 1 16 ILE HG23 H 5.027 -5.036 -0.070 1.00 . B B . 16 ILE HG23 1 1
4 6595 2 1 16 ILE N N 2.433 -7.878 -0.534 1.00 . B B . 16 ILE N 1 1
4 6596 2 1 16 ILE O O 0.524 -7.832 1.299 1.00 . B B . 16 ILE O 1 1
4 6597 2 1 17 VAL C C 0.426 -6.011 4.468 1.00 . B B . 17 VAL C 1 1
4 6598 2 1 17 VAL CA C 0.752 -7.420 3.989 1.00 . B B . 17 VAL CA 1 1
4 6599 2 1 17 VAL CB C 1.035 -8.353 5.196 1.00 . B B . 17 VAL CB 1 1
4 6600 2 1 17 VAL CG1 C 2.437 -8.135 5.753 1.00 . B B . 17 VAL CG1 1 1
4 6601 2 1 17 VAL CG2 C -0.012 -8.160 6.286 1.00 . B B . 17 VAL CG2 1 1
4 6602 2 1 17 VAL H H 2.752 -7.176 3.349 1.00 . B B . 17 VAL H 1 1
4 6603 2 1 17 VAL HA H -0.111 -7.805 3.467 1.00 . B B . 17 VAL HA 1 1
4 6604 2 1 17 VAL HB H 0.971 -9.375 4.850 1.00 . B B . 17 VAL HB 1 1
4 6605 2 1 17 VAL HG11 H 2.571 -7.091 5.997 1.00 . B B . 17 VAL HG11 1 1
4 6606 2 1 17 VAL HG12 H 3.168 -8.428 5.015 1.00 . B B . 17 VAL HG12 1 1
4 6607 2 1 17 VAL HG13 H 2.568 -8.731 6.646 1.00 . B B . 17 VAL HG13 1 1
4 6608 2 1 17 VAL HG21 H -0.990 -8.398 5.893 1.00 . B B . 17 VAL HG21 1 1
4 6609 2 1 17 VAL HG22 H 0.000 -7.130 6.621 1.00 . B B . 17 VAL HG22 1 1
4 6610 2 1 17 VAL HG23 H 0.210 -8.810 7.119 1.00 . B B . 17 VAL HG23 1 1
4 6611 2 1 17 VAL N N 1.853 -7.400 3.040 1.00 . B B . 17 VAL N 1 1
4 6612 2 1 17 VAL O O 1.203 -5.393 5.198 1.00 . B B . 17 VAL O 1 1
4 6613 2 1 18 MET C C -1.810 -4.345 5.855 1.00 . B B . 18 MET C 1 1
4 6614 2 1 18 MET CA C -1.155 -4.187 4.493 1.00 . B B . 18 MET CA 1 1
4 6615 2 1 18 MET CB C -2.128 -3.537 3.500 1.00 . B B . 18 MET CB 1 1
4 6616 2 1 18 MET CE C -0.123 -1.131 2.511 1.00 . B B . 18 MET CE 1 1
4 6617 2 1 18 MET CG C -1.597 -3.459 2.077 1.00 . B B . 18 MET CG 1 1
4 6618 2 1 18 MET H H -1.269 -6.007 3.411 1.00 . B B . 18 MET H 1 1
4 6619 2 1 18 MET HA H -0.283 -3.558 4.600 1.00 . B B . 18 MET HA 1 1
4 6620 2 1 18 MET HB2 H -3.045 -4.107 3.488 1.00 . B B . 18 MET HB2 1 1
4 6621 2 1 18 MET HB3 H -2.345 -2.531 3.838 1.00 . B B . 18 MET HB3 1 1
4 6622 2 1 18 MET HE1 H -0.700 -1.102 3.423 1.00 . B B . 18 MET HE1 1 1
4 6623 2 1 18 MET HE2 H -0.633 -0.573 1.739 1.00 . B B . 18 MET HE2 1 1
4 6624 2 1 18 MET HE3 H 0.849 -0.691 2.688 1.00 . B B . 18 MET HE3 1 1
4 6625 2 1 18 MET HG2 H -1.617 -4.449 1.645 1.00 . B B . 18 MET HG2 1 1
4 6626 2 1 18 MET HG3 H -2.239 -2.807 1.504 1.00 . B B . 18 MET HG3 1 1
4 6627 2 1 18 MET N N -0.710 -5.494 4.035 1.00 . B B . 18 MET N 1 1
4 6628 2 1 18 MET O O -2.336 -5.413 6.169 1.00 . B B . 18 MET O 1 1
4 6629 2 1 18 MET SD S 0.091 -2.827 1.987 1.00 . B B . 18 MET SD 1 1
4 6630 2 1 19 PRO C C -3.744 -3.285 8.223 1.00 . B B . 19 PRO C 1 1
4 6631 2 1 19 PRO CA C -2.235 -3.426 8.065 1.00 . B B . 19 PRO CA 1 1
4 6632 2 1 19 PRO CB C -1.505 -2.290 8.781 1.00 . B B . 19 PRO CB 1 1
4 6633 2 1 19 PRO CD C -1.317 -1.945 6.382 1.00 . B B . 19 PRO CD 1 1
4 6634 2 1 19 PRO CG C -1.179 -1.280 7.731 1.00 . B B . 19 PRO CG 1 1
4 6635 2 1 19 PRO HA H -1.927 -4.363 8.491 1.00 . B B . 19 PRO HA 1 1
4 6636 2 1 19 PRO HB2 H -2.152 -1.872 9.539 1.00 . B B . 19 PRO HB2 1 1
4 6637 2 1 19 PRO HB3 H -0.609 -2.676 9.244 1.00 . B B . 19 PRO HB3 1 1
4 6638 2 1 19 PRO HD2 H -2.043 -1.416 5.778 1.00 . B B . 19 PRO HD2 1 1
4 6639 2 1 19 PRO HD3 H -0.360 -1.972 5.880 1.00 . B B . 19 PRO HD3 1 1
4 6640 2 1 19 PRO HG2 H -1.864 -0.449 7.806 1.00 . B B . 19 PRO HG2 1 1
4 6641 2 1 19 PRO HG3 H -0.165 -0.937 7.870 1.00 . B B . 19 PRO HG3 1 1
4 6642 2 1 19 PRO N N -1.782 -3.306 6.694 1.00 . B B . 19 PRO N 1 1
4 6643 2 1 19 PRO O O -4.441 -2.703 7.377 1.00 . B B . 19 PRO O 1 1
4 6644 2 1 20 ILE C C -5.922 -2.143 9.837 1.00 . B B . 20 ILE C 1 1
4 6645 2 1 20 ILE CA C -5.637 -3.631 9.695 1.00 . B B . 20 ILE CA 1 1
4 6646 2 1 20 ILE CB C -5.987 -4.368 11.007 1.00 . B B . 20 ILE CB 1 1
4 6647 2 1 20 ILE CD1 C -8.492 -4.446 10.552 1.00 . B B . 20 ILE CD1 1 1
4 6648 2 1 20 ILE CG1 C -7.394 -3.995 11.485 1.00 . B B . 20 ILE CG1 1 1
4 6649 2 1 20 ILE CG2 C -4.952 -4.064 12.079 1.00 . B B . 20 ILE CG2 1 1
4 6650 2 1 20 ILE H H -3.659 -4.360 9.907 1.00 . B B . 20 ILE H 1 1
4 6651 2 1 20 ILE HA H -6.251 -4.032 8.901 1.00 . B B . 20 ILE HA 1 1
4 6652 2 1 20 ILE HB H -5.957 -5.428 10.806 1.00 . B B . 20 ILE HB 1 1
4 6653 2 1 20 ILE HD11 H -8.355 -3.970 9.592 1.00 . B B . 20 ILE HD11 1 1
4 6654 2 1 20 ILE HD12 H -9.452 -4.167 10.961 1.00 . B B . 20 ILE HD12 1 1
4 6655 2 1 20 ILE HD13 H -8.449 -5.519 10.431 1.00 . B B . 20 ILE HD13 1 1
4 6656 2 1 20 ILE HG12 H -7.573 -4.443 12.452 1.00 . B B . 20 ILE HG12 1 1
4 6657 2 1 20 ILE HG13 H -7.462 -2.918 11.572 1.00 . B B . 20 ILE HG13 1 1
4 6658 2 1 20 ILE HG21 H -4.849 -2.994 12.186 1.00 . B B . 20 ILE HG21 1 1
4 6659 2 1 20 ILE HG22 H -4.001 -4.490 11.792 1.00 . B B . 20 ILE HG22 1 1
4 6660 2 1 20 ILE HG23 H -5.270 -4.491 13.018 1.00 . B B . 20 ILE HG23 1 1
4 6661 2 1 20 ILE N N -4.247 -3.820 9.326 1.00 . B B . 20 ILE N 1 1
4 6662 2 1 20 ILE O O -7.022 -1.684 9.574 1.00 . B B . 20 ILE O 1 1
4 6663 2 1 21 GLU C C -5.336 0.677 8.969 1.00 . B B . 21 GLU C 1 1
4 6664 2 1 21 GLU CA C -4.988 0.056 10.319 1.00 . B B . 21 GLU CA 1 1
4 6665 2 1 21 GLU CB C -3.660 0.603 10.831 1.00 . B B . 21 GLU CB 1 1
4 6666 2 1 21 GLU CD C -4.059 -0.012 13.248 1.00 . B B . 21 GLU CD 1 1
4 6667 2 1 21 GLU CG C -3.146 -0.148 12.048 1.00 . B B . 21 GLU CG 1 1
4 6668 2 1 21 GLU H H -4.050 -1.831 10.444 1.00 . B B . 21 GLU H 1 1
4 6669 2 1 21 GLU HA H -5.771 0.294 11.028 1.00 . B B . 21 GLU HA 1 1
4 6670 2 1 21 GLU HB2 H -2.924 0.524 10.045 1.00 . B B . 21 GLU HB2 1 1
4 6671 2 1 21 GLU HB3 H -3.784 1.643 11.098 1.00 . B B . 21 GLU HB3 1 1
4 6672 2 1 21 GLU HG2 H -3.074 -1.197 11.796 1.00 . B B . 21 GLU HG2 1 1
4 6673 2 1 21 GLU HG3 H -2.169 0.228 12.308 1.00 . B B . 21 GLU HG3 1 1
4 6674 2 1 21 GLU N N -4.897 -1.393 10.214 1.00 . B B . 21 GLU N 1 1
4 6675 2 1 21 GLU O O -5.962 1.723 8.911 1.00 . B B . 21 GLU O 1 1
4 6676 2 1 21 GLU OE1 O -3.975 1.017 13.946 1.00 . B B . 21 GLU OE1 1 1
4 6677 2 1 21 GLU OE2 O -4.868 -0.938 13.495 1.00 . B B . 21 GLU OE2 1 1
4 6678 2 1 22 LEU C C -6.737 0.105 6.264 1.00 . B B . 22 LEU C 1 1
4 6679 2 1 22 LEU CA C -5.288 0.450 6.543 1.00 . B B . 22 LEU CA 1 1
4 6680 2 1 22 LEU CB C -4.348 -0.205 5.513 1.00 . B B . 22 LEU CB 1 1
4 6681 2 1 22 LEU CD1 C -3.799 -0.291 3.069 1.00 . B B . 22 LEU CD1 1 1
4 6682 2 1 22 LEU CD2 C -5.600 -1.747 3.974 1.00 . B B . 22 LEU CD2 1 1
4 6683 2 1 22 LEU CG C -4.911 -0.393 4.097 1.00 . B B . 22 LEU CG 1 1
4 6684 2 1 22 LEU H H -4.463 -0.836 7.996 1.00 . B B . 22 LEU H 1 1
4 6685 2 1 22 LEU HA H -5.169 1.522 6.506 1.00 . B B . 22 LEU HA 1 1
4 6686 2 1 22 LEU HB2 H -3.456 0.400 5.440 1.00 . B B . 22 LEU HB2 1 1
4 6687 2 1 22 LEU HB3 H -4.066 -1.177 5.891 1.00 . B B . 22 LEU HB3 1 1
4 6688 2 1 22 LEU HD11 H -3.349 0.689 3.121 1.00 . B B . 22 LEU HD11 1 1
4 6689 2 1 22 LEU HD12 H -4.206 -0.449 2.080 1.00 . B B . 22 LEU HD12 1 1
4 6690 2 1 22 LEU HD13 H -3.050 -1.041 3.273 1.00 . B B . 22 LEU HD13 1 1
4 6691 2 1 22 LEU HD21 H -6.297 -1.869 4.795 1.00 . B B . 22 LEU HD21 1 1
4 6692 2 1 22 LEU HD22 H -4.859 -2.532 4.009 1.00 . B B . 22 LEU HD22 1 1
4 6693 2 1 22 LEU HD23 H -6.134 -1.796 3.037 1.00 . B B . 22 LEU HD23 1 1
4 6694 2 1 22 LEU HG H -5.637 0.381 3.893 1.00 . B B . 22 LEU HG 1 1
4 6695 2 1 22 LEU N N -4.952 0.004 7.887 1.00 . B B . 22 LEU N 1 1
4 6696 2 1 22 LEU O O -7.489 0.887 5.687 1.00 . B B . 22 LEU O 1 1
4 6697 2 1 23 ARG C C -9.423 -0.665 7.414 1.00 . B B . 23 ARG C 1 1
4 6698 2 1 23 ARG CA C -8.490 -1.548 6.591 1.00 . B B . 23 ARG CA 1 1
4 6699 2 1 23 ARG CB C -8.582 -3.005 7.049 1.00 . B B . 23 ARG CB 1 1
4 6700 2 1 23 ARG CD C -7.514 -5.292 6.892 1.00 . B B . 23 ARG CD 1 1
4 6701 2 1 23 ARG CG C -7.712 -3.938 6.226 1.00 . B B . 23 ARG CG 1 1
4 6702 2 1 23 ARG CZ C -8.852 -6.982 8.098 1.00 . B B . 23 ARG CZ 1 1
4 6703 2 1 23 ARG H H -6.420 -1.685 7.078 1.00 . B B . 23 ARG H 1 1
4 6704 2 1 23 ARG HA H -8.780 -1.480 5.556 1.00 . B B . 23 ARG HA 1 1
4 6705 2 1 23 ARG HB2 H -8.276 -3.071 8.083 1.00 . B B . 23 ARG HB2 1 1
4 6706 2 1 23 ARG HB3 H -9.607 -3.334 6.962 1.00 . B B . 23 ARG HB3 1 1
4 6707 2 1 23 ARG HD2 H -7.012 -5.947 6.195 1.00 . B B . 23 ARG HD2 1 1
4 6708 2 1 23 ARG HD3 H -6.891 -5.162 7.764 1.00 . B B . 23 ARG HD3 1 1
4 6709 2 1 23 ARG HE H -9.604 -5.520 6.953 1.00 . B B . 23 ARG HE 1 1
4 6710 2 1 23 ARG HG2 H -8.181 -4.088 5.266 1.00 . B B . 23 ARG HG2 1 1
4 6711 2 1 23 ARG HG3 H -6.747 -3.470 6.087 1.00 . B B . 23 ARG HG3 1 1
4 6712 2 1 23 ARG HH11 H -6.847 -7.184 8.330 1.00 . B B . 23 ARG HH11 1 1
4 6713 2 1 23 ARG HH12 H -7.814 -8.361 9.170 1.00 . B B . 23 ARG HH12 1 1
4 6714 2 1 23 ARG HH21 H -10.878 -7.086 8.058 1.00 . B B . 23 ARG HH21 1 1
4 6715 2 1 23 ARG HH22 H -10.090 -8.283 9.043 1.00 . B B . 23 ARG HH22 1 1
4 6716 2 1 23 ARG N N -7.110 -1.086 6.695 1.00 . B B . 23 ARG N 1 1
4 6717 2 1 23 ARG NE N -8.775 -5.916 7.295 1.00 . B B . 23 ARG NE 1 1
4 6718 2 1 23 ARG NH1 N -7.749 -7.548 8.570 1.00 . B B . 23 ARG NH1 1 1
4 6719 2 1 23 ARG NH2 N -10.032 -7.491 8.419 1.00 . B B . 23 ARG NH2 1 1
4 6720 2 1 23 ARG O O -10.582 -0.459 7.056 1.00 . B B . 23 ARG O 1 1
4 6721 2 1 24 ARG C C -9.635 2.156 8.810 1.00 . B B . 24 ARG C 1 1
4 6722 2 1 24 ARG CA C -9.626 0.752 9.384 1.00 . B B . 24 ARG CA 1 1
4 6723 2 1 24 ARG CB C -8.968 0.759 10.769 1.00 . B B . 24 ARG CB 1 1
4 6724 2 1 24 ARG CD C -8.237 -0.581 12.776 1.00 . B B . 24 ARG CD 1 1
4 6725 2 1 24 ARG CG C -9.089 -0.561 11.513 1.00 . B B . 24 ARG CG 1 1
4 6726 2 1 24 ARG CZ C -7.992 0.812 14.805 1.00 . B B . 24 ARG CZ 1 1
4 6727 2 1 24 ARG H H -7.951 -0.337 8.709 1.00 . B B . 24 ARG H 1 1
4 6728 2 1 24 ARG HA H -10.639 0.389 9.466 1.00 . B B . 24 ARG HA 1 1
4 6729 2 1 24 ARG HB2 H -7.913 0.973 10.646 1.00 . B B . 24 ARG HB2 1 1
4 6730 2 1 24 ARG HB3 H -9.420 1.534 11.369 1.00 . B B . 24 ARG HB3 1 1
4 6731 2 1 24 ARG HD2 H -8.240 -1.583 13.179 1.00 . B B . 24 ARG HD2 1 1
4 6732 2 1 24 ARG HD3 H -7.227 -0.306 12.514 1.00 . B B . 24 ARG HD3 1 1
4 6733 2 1 24 ARG HE H -9.680 0.612 13.742 1.00 . B B . 24 ARG HE 1 1
4 6734 2 1 24 ARG HG2 H -10.123 -0.716 11.786 1.00 . B B . 24 ARG HG2 1 1
4 6735 2 1 24 ARG HG3 H -8.765 -1.358 10.859 1.00 . B B . 24 ARG HG3 1 1
4 6736 2 1 24 ARG HH11 H -6.271 -0.107 14.225 1.00 . B B . 24 ARG HH11 1 1
4 6737 2 1 24 ARG HH12 H -6.155 0.848 15.672 1.00 . B B . 24 ARG HH12 1 1
4 6738 2 1 24 ARG HH21 H -9.519 1.861 15.627 1.00 . B B . 24 ARG HH21 1 1
4 6739 2 1 24 ARG HH22 H -8.004 1.979 16.463 1.00 . B B . 24 ARG HH22 1 1
4 6740 2 1 24 ARG N N -8.888 -0.133 8.499 1.00 . B B . 24 ARG N 1 1
4 6741 2 1 24 ARG NE N -8.729 0.342 13.797 1.00 . B B . 24 ARG NE 1 1
4 6742 2 1 24 ARG NH1 N -6.708 0.494 14.910 1.00 . B B . 24 ARG NH1 1 1
4 6743 2 1 24 ARG NH2 N -8.547 1.613 15.706 1.00 . B B . 24 ARG NH2 1 1
4 6744 2 1 24 ARG O O -10.611 2.894 8.941 1.00 . B B . 24 ARG O 1 1
4 6745 2 1 25 ALA C C -9.250 4.054 6.407 1.00 . B B . 25 ALA C 1 1
4 6746 2 1 25 ALA CA C -8.329 3.812 7.580 1.00 . B B . 25 ALA CA 1 1
4 6747 2 1 25 ALA CB C -6.899 3.909 7.087 1.00 . B B . 25 ALA CB 1 1
4 6748 2 1 25 ALA H H -7.826 1.823 8.055 1.00 . B B . 25 ALA H 1 1
4 6749 2 1 25 ALA HA H -8.488 4.561 8.340 1.00 . B B . 25 ALA HA 1 1
4 6750 2 1 25 ALA HB1 H -6.720 3.099 6.376 1.00 . B B . 25 ALA HB1 1 1
4 6751 2 1 25 ALA HB2 H -6.218 3.818 7.921 1.00 . B B . 25 ALA HB2 1 1
4 6752 2 1 25 ALA HB3 H -6.749 4.856 6.595 1.00 . B B . 25 ALA HB3 1 1
4 6753 2 1 25 ALA N N -8.536 2.493 8.154 1.00 . B B . 25 ALA N 1 1
4 6754 2 1 25 ALA O O -9.999 5.028 6.367 1.00 . B B . 25 ALA O 1 1
4 6755 2 1 26 LEU C C -11.359 2.933 4.334 1.00 . B B . 26 LEU C 1 1
4 6756 2 1 26 LEU CA C -9.891 3.304 4.209 1.00 . B B . 26 LEU CA 1 1
4 6757 2 1 26 LEU CB C -9.226 2.464 3.122 1.00 . B B . 26 LEU CB 1 1
4 6758 2 1 26 LEU CD1 C -7.143 1.768 1.918 1.00 . B B . 26 LEU CD1 1 1
4 6759 2 1 26 LEU CD2 C -7.760 4.179 2.037 1.00 . B B . 26 LEU CD2 1 1
4 6760 2 1 26 LEU CG C -7.788 2.848 2.771 1.00 . B B . 26 LEU CG 1 1
4 6761 2 1 26 LEU H H -8.681 2.313 5.622 1.00 . B B . 26 LEU H 1 1
4 6762 2 1 26 LEU HA H -9.819 4.340 3.938 1.00 . B B . 26 LEU HA 1 1
4 6763 2 1 26 LEU HB2 H -9.227 1.434 3.447 1.00 . B B . 26 LEU HB2 1 1
4 6764 2 1 26 LEU HB3 H -9.823 2.542 2.226 1.00 . B B . 26 LEU HB3 1 1
4 6765 2 1 26 LEU HD11 H -7.701 1.652 1.001 1.00 . B B . 26 LEU HD11 1 1
4 6766 2 1 26 LEU HD12 H -7.141 0.834 2.459 1.00 . B B . 26 LEU HD12 1 1
4 6767 2 1 26 LEU HD13 H -6.126 2.052 1.686 1.00 . B B . 26 LEU HD13 1 1
4 6768 2 1 26 LEU HD21 H -6.740 4.446 1.813 1.00 . B B . 26 LEU HD21 1 1
4 6769 2 1 26 LEU HD22 H -8.203 4.942 2.660 1.00 . B B . 26 LEU HD22 1 1
4 6770 2 1 26 LEU HD23 H -8.321 4.095 1.118 1.00 . B B . 26 LEU HD23 1 1
4 6771 2 1 26 LEU HG H -7.214 2.949 3.681 1.00 . B B . 26 LEU HG 1 1
4 6772 2 1 26 LEU N N -9.203 3.132 5.466 1.00 . B B . 26 LEU N 1 1
4 6773 2 1 26 LEU O O -12.213 3.801 4.518 1.00 . B B . 26 LEU O 1 1
4 6774 2 1 27 ASP C C -12.940 -0.380 3.898 1.00 . B B . 27 ASP C 1 1
4 6775 2 1 27 ASP CA C -12.994 1.114 4.214 1.00 . B B . 27 ASP CA 1 1
4 6776 2 1 27 ASP CB C -13.803 1.863 3.135 1.00 . B B . 27 ASP CB 1 1
4 6777 2 1 27 ASP CG C -15.284 1.534 3.129 1.00 . B B . 27 ASP CG 1 1
4 6778 2 1 27 ASP H H -10.885 1.001 4.230 1.00 . B B . 27 ASP H 1 1
4 6779 2 1 27 ASP HA H -13.449 1.265 5.180 1.00 . B B . 27 ASP HA 1 1
4 6780 2 1 27 ASP HB2 H -13.700 2.923 3.300 1.00 . B B . 27 ASP HB2 1 1
4 6781 2 1 27 ASP HB3 H -13.398 1.619 2.163 1.00 . B B . 27 ASP HB3 1 1
4 6782 2 1 27 ASP N N -11.630 1.635 4.256 1.00 . B B . 27 ASP N 1 1
4 6783 2 1 27 ASP O O -13.618 -0.862 2.995 1.00 . B B . 27 ASP O 1 1
4 6784 2 1 27 ASP OD1 O -15.943 1.690 4.174 1.00 . B B . 27 ASP OD1 1 1
4 6785 2 1 27 ASP OD2 O -15.797 1.133 2.063 1.00 . B B . 27 ASP OD2 1 1
4 6786 2 1 28 ILE C C -12.333 -3.394 5.463 1.00 . B B . 28 ILE C 1 1
4 6787 2 1 28 ILE CA C -11.857 -2.522 4.322 1.00 . B B . 28 ILE CA 1 1
4 6788 2 1 28 ILE CB C -10.361 -2.856 4.039 1.00 . B B . 28 ILE CB 1 1
4 6789 2 1 28 ILE CD1 C -9.898 -0.662 2.856 1.00 . B B . 28 ILE CD1 1 1
4 6790 2 1 28 ILE CG1 C -9.843 -2.153 2.780 1.00 . B B . 28 ILE CG1 1 1
4 6791 2 1 28 ILE CG2 C -10.180 -4.360 3.884 1.00 . B B . 28 ILE CG2 1 1
4 6792 2 1 28 ILE H H -11.646 -0.702 5.399 1.00 . B B . 28 ILE H 1 1
4 6793 2 1 28 ILE HA H -12.430 -2.768 3.438 1.00 . B B . 28 ILE HA 1 1
4 6794 2 1 28 ILE HB H -9.776 -2.538 4.890 1.00 . B B . 28 ILE HB 1 1
4 6795 2 1 28 ILE HD11 H -10.918 -0.367 3.077 1.00 . B B . 28 ILE HD11 1 1
4 6796 2 1 28 ILE HD12 H -9.589 -0.235 1.912 1.00 . B B . 28 ILE HD12 1 1
4 6797 2 1 28 ILE HD13 H -9.244 -0.319 3.647 1.00 . B B . 28 ILE HD13 1 1
4 6798 2 1 28 ILE HG12 H -8.806 -2.418 2.628 1.00 . B B . 28 ILE HG12 1 1
4 6799 2 1 28 ILE HG13 H -10.437 -2.467 1.925 1.00 . B B . 28 ILE HG13 1 1
4 6800 2 1 28 ILE HG21 H -10.533 -4.856 4.774 1.00 . B B . 28 ILE HG21 1 1
4 6801 2 1 28 ILE HG22 H -9.132 -4.583 3.740 1.00 . B B . 28 ILE HG22 1 1
4 6802 2 1 28 ILE HG23 H -10.743 -4.706 3.029 1.00 . B B . 28 ILE HG23 1 1
4 6803 2 1 28 ILE N N -12.097 -1.111 4.626 1.00 . B B . 28 ILE N 1 1
4 6804 2 1 28 ILE O O -12.051 -3.123 6.632 1.00 . B B . 28 ILE O 1 1
4 6805 2 1 29 ALA C C -12.797 -6.634 6.183 1.00 . B B . 29 ALA C 1 1
4 6806 2 1 29 ALA CA C -13.597 -5.339 6.097 1.00 . B B . 29 ALA CA 1 1
4 6807 2 1 29 ALA CB C -15.049 -5.601 5.760 1.00 . B B . 29 ALA CB 1 1
4 6808 2 1 29 ALA H H -13.221 -4.609 4.159 1.00 . B B . 29 ALA H 1 1
4 6809 2 1 29 ALA HA H -13.560 -4.845 7.047 1.00 . B B . 29 ALA HA 1 1
4 6810 2 1 29 ALA HB1 H -15.106 -6.135 4.824 1.00 . B B . 29 ALA HB1 1 1
4 6811 2 1 29 ALA HB2 H -15.560 -4.653 5.662 1.00 . B B . 29 ALA HB2 1 1
4 6812 2 1 29 ALA HB3 H -15.508 -6.186 6.544 1.00 . B B . 29 ALA HB3 1 1
4 6813 2 1 29 ALA N N -13.043 -4.444 5.115 1.00 . B B . 29 ALA N 1 1
4 6814 2 1 29 ALA O O -12.432 -7.075 7.271 1.00 . B B . 29 ALA O 1 1
4 6815 2 1 30 ILE C C -11.027 -8.568 3.632 1.00 . B B . 30 ILE C 1 1
4 6816 2 1 30 ILE CA C -11.749 -8.467 4.976 1.00 . B B . 30 ILE CA 1 1
4 6817 2 1 30 ILE CB C -12.660 -9.702 5.216 1.00 . B B . 30 ILE CB 1 1
4 6818 2 1 30 ILE CD1 C -11.591 -11.782 4.130 1.00 . B B . 30 ILE CD1 1 1
4 6819 2 1 30 ILE CG1 C -11.839 -10.993 5.401 1.00 . B B . 30 ILE CG1 1 1
4 6820 2 1 30 ILE CG2 C -13.672 -9.851 4.082 1.00 . B B . 30 ILE CG2 1 1
4 6821 2 1 30 ILE H H -12.861 -6.833 4.201 1.00 . B B . 30 ILE H 1 1
4 6822 2 1 30 ILE HA H -11.008 -8.431 5.764 1.00 . B B . 30 ILE HA 1 1
4 6823 2 1 30 ILE HB H -13.215 -9.519 6.121 1.00 . B B . 30 ILE HB 1 1
4 6824 2 1 30 ILE HD11 H -11.035 -12.678 4.365 1.00 . B B . 30 ILE HD11 1 1
4 6825 2 1 30 ILE HD12 H -11.024 -11.179 3.436 1.00 . B B . 30 ILE HD12 1 1
4 6826 2 1 30 ILE HD13 H -12.538 -12.050 3.686 1.00 . B B . 30 ILE HD13 1 1
4 6827 2 1 30 ILE HG12 H -10.876 -10.739 5.818 1.00 . B B . 30 ILE HG12 1 1
4 6828 2 1 30 ILE HG13 H -12.358 -11.640 6.094 1.00 . B B . 30 ILE HG13 1 1
4 6829 2 1 30 ILE HG21 H -14.356 -9.015 4.099 1.00 . B B . 30 ILE HG21 1 1
4 6830 2 1 30 ILE HG22 H -14.223 -10.772 4.206 1.00 . B B . 30 ILE HG22 1 1
4 6831 2 1 30 ILE HG23 H -13.148 -9.866 3.136 1.00 . B B . 30 ILE HG23 1 1
4 6832 2 1 30 ILE N N -12.522 -7.230 5.035 1.00 . B B . 30 ILE N 1 1
4 6833 2 1 30 ILE O O -9.962 -9.165 3.531 1.00 . B B . 30 ILE O 1 1
4 6834 2 1 31 LYS C C -11.264 -6.493 0.720 1.00 . B B . 31 LYS C 1 1
4 6835 2 1 31 LYS CA C -11.017 -7.884 1.288 1.00 . B B . 31 LYS CA 1 1
4 6836 2 1 31 LYS CB C -11.604 -8.938 0.338 1.00 . B B . 31 LYS CB 1 1
4 6837 2 1 31 LYS CD C -11.894 -11.399 -0.127 1.00 . B B . 31 LYS CD 1 1
4 6838 2 1 31 LYS CE C -10.670 -11.577 -1.013 1.00 . B B . 31 LYS CE 1 1
4 6839 2 1 31 LYS CG C -11.662 -10.337 0.933 1.00 . B B . 31 LYS CG 1 1
4 6840 2 1 31 LYS H H -12.505 -7.583 2.742 1.00 . B B . 31 LYS H 1 1
4 6841 2 1 31 LYS HA H -9.953 -8.044 1.388 1.00 . B B . 31 LYS HA 1 1
4 6842 2 1 31 LYS HB2 H -12.606 -8.644 0.067 1.00 . B B . 31 LYS HB2 1 1
4 6843 2 1 31 LYS HB3 H -10.997 -8.977 -0.555 1.00 . B B . 31 LYS HB3 1 1
4 6844 2 1 31 LYS HD2 H -12.114 -12.337 0.359 1.00 . B B . 31 LYS HD2 1 1
4 6845 2 1 31 LYS HD3 H -12.732 -11.104 -0.743 1.00 . B B . 31 LYS HD3 1 1
4 6846 2 1 31 LYS HE2 H -10.857 -12.386 -1.696 1.00 . B B . 31 LYS HE2 1 1
4 6847 2 1 31 LYS HE3 H -10.501 -10.661 -1.566 1.00 . B B . 31 LYS HE3 1 1
4 6848 2 1 31 LYS HG2 H -10.726 -10.542 1.431 1.00 . B B . 31 LYS HG2 1 1
4 6849 2 1 31 LYS HG3 H -12.468 -10.376 1.651 1.00 . B B . 31 LYS HG3 1 1
4 6850 2 1 31 LYS HZ1 H -8.629 -11.995 -0.854 1.00 . B B . 31 LYS HZ1 1 1
4 6851 2 1 31 LYS HZ2 H -9.588 -12.795 0.292 1.00 . B B . 31 LYS HZ2 1 1
4 6852 2 1 31 LYS HZ3 H -9.263 -11.140 0.465 1.00 . B B . 31 LYS HZ3 1 1
4 6853 2 1 31 LYS N N -11.624 -7.970 2.608 1.00 . B B . 31 LYS N 1 1
4 6854 2 1 31 LYS NZ N -9.455 -11.898 -0.225 1.00 . B B . 31 LYS NZ 1 1
4 6855 2 1 31 LYS O O -10.336 -5.796 0.313 1.00 . B B . 31 LYS O 1 1
4 6856 2 1 32 ASP C C -12.295 -4.369 -1.045 1.00 . B B . 32 ASP C 1 1
4 6857 2 1 32 ASP CA C -13.009 -4.826 0.225 1.00 . B B . 32 ASP CA 1 1
4 6858 2 1 32 ASP CB C -12.992 -3.763 1.313 1.00 . B B . 32 ASP CB 1 1
4 6859 2 1 32 ASP CG C -14.389 -3.556 1.854 1.00 . B B . 32 ASP CG 1 1
4 6860 2 1 32 ASP H H -13.186 -6.692 1.188 1.00 . B B . 32 ASP H 1 1
4 6861 2 1 32 ASP HA H -14.043 -4.989 -0.044 1.00 . B B . 32 ASP HA 1 1
4 6862 2 1 32 ASP HB2 H -12.359 -4.099 2.127 1.00 . B B . 32 ASP HB2 1 1
4 6863 2 1 32 ASP HB3 H -12.612 -2.828 0.924 1.00 . B B . 32 ASP HB3 1 1
4 6864 2 1 32 ASP N N -12.531 -6.102 0.753 1.00 . B B . 32 ASP N 1 1
4 6865 2 1 32 ASP O O -12.521 -4.945 -2.101 1.00 . B B . 32 ASP O 1 1
4 6866 2 1 32 ASP OD1 O -15.253 -3.044 1.112 1.00 . B B . 32 ASP OD1 1 1
4 6867 2 1 32 ASP OD2 O -14.643 -3.950 3.002 1.00 . B B . 32 ASP OD2 1 1
4 6868 2 1 33 SER C C -9.656 -1.813 -1.701 1.00 . B B . 33 SER C 1 1
4 6869 2 1 33 SER CA C -10.769 -2.772 -2.129 1.00 . B B . 33 SER CA 1 1
4 6870 2 1 33 SER CB C -11.747 -1.975 -3.002 1.00 . B B . 33 SER CB 1 1
4 6871 2 1 33 SER H H -11.272 -2.945 -0.071 1.00 . B B . 33 SER H 1 1
4 6872 2 1 33 SER HA H -10.345 -3.586 -2.710 1.00 . B B . 33 SER HA 1 1
4 6873 2 1 33 SER HB2 H -12.081 -1.106 -2.449 1.00 . B B . 33 SER HB2 1 1
4 6874 2 1 33 SER HB3 H -11.234 -1.653 -3.898 1.00 . B B . 33 SER HB3 1 1
4 6875 2 1 33 SER HG H -12.799 -3.633 -3.028 1.00 . B B . 33 SER HG 1 1
4 6876 2 1 33 SER N N -11.452 -3.335 -0.951 1.00 . B B . 33 SER N 1 1
4 6877 2 1 33 SER O O -9.825 -1.063 -0.743 1.00 . B B . 33 SER O 1 1
4 6878 2 1 33 SER OG O -12.880 -2.734 -3.381 1.00 . B B . 33 SER OG 1 1
4 6879 2 1 34 ILE C C -6.816 -0.502 -3.549 1.00 . B B . 34 ILE C 1 1
4 6880 2 1 34 ILE CA C -7.480 -0.829 -2.216 1.00 . B B . 34 ILE CA 1 1
4 6881 2 1 34 ILE CB C -6.359 -1.263 -1.233 1.00 . B B . 34 ILE CB 1 1
4 6882 2 1 34 ILE CD1 C -7.210 -3.264 0.065 1.00 . B B . 34 ILE CD1 1 1
4 6883 2 1 34 ILE CG1 C -6.917 -1.786 0.089 1.00 . B B . 34 ILE CG1 1 1
4 6884 2 1 34 ILE CG2 C -5.425 -0.097 -0.968 1.00 . B B . 34 ILE CG2 1 1
4 6885 2 1 34 ILE H H -8.390 -2.555 -3.065 1.00 . B B . 34 ILE H 1 1
4 6886 2 1 34 ILE HA H -7.947 0.066 -1.830 1.00 . B B . 34 ILE HA 1 1
4 6887 2 1 34 ILE HB H -5.786 -2.046 -1.707 1.00 . B B . 34 ILE HB 1 1
4 6888 2 1 34 ILE HD11 H -7.657 -3.560 1.004 1.00 . B B . 34 ILE HD11 1 1
4 6889 2 1 34 ILE HD12 H -6.287 -3.809 -0.085 1.00 . B B . 34 ILE HD12 1 1
4 6890 2 1 34 ILE HD13 H -7.891 -3.482 -0.745 1.00 . B B . 34 ILE HD13 1 1
4 6891 2 1 34 ILE HG12 H -6.199 -1.603 0.874 1.00 . B B . 34 ILE HG12 1 1
4 6892 2 1 34 ILE HG13 H -7.837 -1.267 0.317 1.00 . B B . 34 ILE HG13 1 1
4 6893 2 1 34 ILE HG21 H -5.983 0.720 -0.536 1.00 . B B . 34 ILE HG21 1 1
4 6894 2 1 34 ILE HG22 H -4.978 0.223 -1.898 1.00 . B B . 34 ILE HG22 1 1
4 6895 2 1 34 ILE HG23 H -4.650 -0.406 -0.283 1.00 . B B . 34 ILE HG23 1 1
4 6896 2 1 34 ILE N N -8.529 -1.835 -2.406 1.00 . B B . 34 ILE N 1 1
4 6897 2 1 34 ILE O O -6.067 -1.315 -4.079 1.00 . B B . 34 ILE O 1 1
4 6898 2 1 35 GLU C C -5.292 2.023 -5.026 1.00 . B B . 35 GLU C 1 1
4 6899 2 1 35 GLU CA C -6.453 1.090 -5.338 1.00 . B B . 35 GLU CA 1 1
4 6900 2 1 35 GLU CB C -7.447 1.775 -6.281 1.00 . B B . 35 GLU CB 1 1
4 6901 2 1 35 GLU CD C -7.843 2.610 -8.651 1.00 . B B . 35 GLU CD 1 1
4 6902 2 1 35 GLU CG C -6.844 2.091 -7.641 1.00 . B B . 35 GLU CG 1 1
4 6903 2 1 35 GLU H H -7.735 1.272 -3.660 1.00 . B B . 35 GLU H 1 1
4 6904 2 1 35 GLU HA H -6.059 0.206 -5.823 1.00 . B B . 35 GLU HA 1 1
4 6905 2 1 35 GLU HB2 H -8.298 1.125 -6.424 1.00 . B B . 35 GLU HB2 1 1
4 6906 2 1 35 GLU HB3 H -7.778 2.700 -5.831 1.00 . B B . 35 GLU HB3 1 1
4 6907 2 1 35 GLU HG2 H -6.075 2.839 -7.511 1.00 . B B . 35 GLU HG2 1 1
4 6908 2 1 35 GLU HG3 H -6.398 1.188 -8.034 1.00 . B B . 35 GLU HG3 1 1
4 6909 2 1 35 GLU N N -7.096 0.670 -4.101 1.00 . B B . 35 GLU N 1 1
4 6910 2 1 35 GLU O O -5.381 2.846 -4.108 1.00 . B B . 35 GLU O 1 1
4 6911 2 1 35 GLU OE1 O -9.058 2.389 -8.471 1.00 . B B . 35 GLU OE1 1 1
4 6912 2 1 35 GLU OE2 O -7.409 3.225 -9.645 1.00 . B B . 35 GLU OE2 1 1
4 6913 2 1 36 PHE C C -2.678 3.711 -6.578 1.00 . B B . 36 PHE C 1 1
4 6914 2 1 36 PHE CA C -3.010 2.703 -5.477 1.00 . B B . 36 PHE CA 1 1
4 6915 2 1 36 PHE CB C -1.784 1.826 -5.197 1.00 . B B . 36 PHE CB 1 1
4 6916 2 1 36 PHE CD1 C -2.721 -0.195 -4.049 1.00 . B B . 36 PHE CD1 1 1
4 6917 2 1 36 PHE CD2 C -1.663 -0.482 -6.164 1.00 . B B . 36 PHE CD2 1 1
4 6918 2 1 36 PHE CE1 C -2.967 -1.550 -3.986 1.00 . B B . 36 PHE CE1 1 1
4 6919 2 1 36 PHE CE2 C -1.909 -1.838 -6.105 1.00 . B B . 36 PHE CE2 1 1
4 6920 2 1 36 PHE CG C -2.067 0.355 -5.140 1.00 . B B . 36 PHE CG 1 1
4 6921 2 1 36 PHE CZ C -2.560 -2.372 -5.015 1.00 . B B . 36 PHE CZ 1 1
4 6922 2 1 36 PHE H H -4.197 1.270 -6.533 1.00 . B B . 36 PHE H 1 1
4 6923 2 1 36 PHE HA H -3.229 3.263 -4.580 1.00 . B B . 36 PHE HA 1 1
4 6924 2 1 36 PHE HB2 H -1.049 1.997 -5.967 1.00 . B B . 36 PHE HB2 1 1
4 6925 2 1 36 PHE HB3 H -1.362 2.114 -4.244 1.00 . B B . 36 PHE HB3 1 1
4 6926 2 1 36 PHE HD1 H -3.043 0.448 -3.244 1.00 . B B . 36 PHE HD1 1 1
4 6927 2 1 36 PHE HD2 H -1.151 -0.064 -7.020 1.00 . B B . 36 PHE HD2 1 1
4 6928 2 1 36 PHE HE1 H -3.478 -1.967 -3.131 1.00 . B B . 36 PHE HE1 1 1
4 6929 2 1 36 PHE HE2 H -1.592 -2.482 -6.911 1.00 . B B . 36 PHE HE2 1 1
4 6930 2 1 36 PHE HZ H -2.754 -3.434 -4.965 1.00 . B B . 36 PHE HZ 1 1
4 6931 2 1 36 PHE N N -4.201 1.905 -5.775 1.00 . B B . 36 PHE N 1 1
4 6932 2 1 36 PHE O O -3.044 3.551 -7.743 1.00 . B B . 36 PHE O 1 1
4 6933 2 1 37 PHE C C -0.072 6.028 -6.806 1.00 . B B . 37 PHE C 1 1
4 6934 2 1 37 PHE CA C -1.566 5.873 -6.991 1.00 . B B . 37 PHE CA 1 1
4 6935 2 1 37 PHE CB C -2.319 7.128 -6.508 1.00 . B B . 37 PHE CB 1 1
4 6936 2 1 37 PHE CD1 C -0.994 9.185 -7.109 1.00 . B B . 37 PHE CD1 1 1
4 6937 2 1 37 PHE CD2 C -3.076 8.812 -8.210 1.00 . B B . 37 PHE CD2 1 1
4 6938 2 1 37 PHE CE1 C -0.832 10.366 -7.809 1.00 . B B . 37 PHE CE1 1 1
4 6939 2 1 37 PHE CE2 C -2.916 9.989 -8.916 1.00 . B B . 37 PHE CE2 1 1
4 6940 2 1 37 PHE CG C -2.117 8.393 -7.301 1.00 . B B . 37 PHE CG 1 1
4 6941 2 1 37 PHE CZ C -1.792 10.767 -8.716 1.00 . B B . 37 PHE CZ 1 1
4 6942 2 1 37 PHE H H -1.707 4.770 -5.205 1.00 . B B . 37 PHE H 1 1
4 6943 2 1 37 PHE HA H -1.784 5.671 -8.031 1.00 . B B . 37 PHE HA 1 1
4 6944 2 1 37 PHE HB2 H -3.377 6.915 -6.521 1.00 . B B . 37 PHE HB2 1 1
4 6945 2 1 37 PHE HB3 H -2.024 7.331 -5.488 1.00 . B B . 37 PHE HB3 1 1
4 6946 2 1 37 PHE HD1 H -0.238 8.871 -6.404 1.00 . B B . 37 PHE HD1 1 1
4 6947 2 1 37 PHE HD2 H -3.956 8.206 -8.369 1.00 . B B . 37 PHE HD2 1 1
4 6948 2 1 37 PHE HE1 H 0.046 10.973 -7.649 1.00 . B B . 37 PHE HE1 1 1
4 6949 2 1 37 PHE HE2 H -3.669 10.301 -9.624 1.00 . B B . 37 PHE HE2 1 1
4 6950 2 1 37 PHE HZ H -1.667 11.689 -9.265 1.00 . B B . 37 PHE HZ 1 1
4 6951 2 1 37 PHE N N -1.979 4.752 -6.155 1.00 . B B . 37 PHE N 1 1
4 6952 2 1 37 PHE O O 0.449 5.651 -5.768 1.00 . B B . 37 PHE O 1 1
4 6953 2 1 38 VAL C C 2.408 8.192 -7.794 1.00 . B B . 38 VAL C 1 1
4 6954 2 1 38 VAL CA C 2.054 6.723 -7.636 1.00 . B B . 38 VAL CA 1 1
4 6955 2 1 38 VAL CB C 2.895 5.849 -8.596 1.00 . B B . 38 VAL CB 1 1
4 6956 2 1 38 VAL CG1 C 2.467 6.037 -10.042 1.00 . B B . 38 VAL CG1 1 1
4 6957 2 1 38 VAL CG2 C 4.375 6.163 -8.437 1.00 . B B . 38 VAL CG2 1 1
4 6958 2 1 38 VAL H H 0.183 6.773 -8.631 1.00 . B B . 38 VAL H 1 1
4 6959 2 1 38 VAL HA H 2.300 6.424 -6.620 1.00 . B B . 38 VAL HA 1 1
4 6960 2 1 38 VAL HB H 2.741 4.813 -8.330 1.00 . B B . 38 VAL HB 1 1
4 6961 2 1 38 VAL HG11 H 1.427 5.765 -10.150 1.00 . B B . 38 VAL HG11 1 1
4 6962 2 1 38 VAL HG12 H 3.072 5.406 -10.679 1.00 . B B . 38 VAL HG12 1 1
4 6963 2 1 38 VAL HG13 H 2.600 7.069 -10.327 1.00 . B B . 38 VAL HG13 1 1
4 6964 2 1 38 VAL HG21 H 4.597 6.315 -7.389 1.00 . B B . 38 VAL HG21 1 1
4 6965 2 1 38 VAL HG22 H 4.614 7.059 -8.991 1.00 . B B . 38 VAL HG22 1 1
4 6966 2 1 38 VAL HG23 H 4.960 5.338 -8.814 1.00 . B B . 38 VAL HG23 1 1
4 6967 2 1 38 VAL N N 0.626 6.522 -7.795 1.00 . B B . 38 VAL N 1 1
4 6968 2 1 38 VAL O O 1.932 8.872 -8.702 1.00 . B B . 38 VAL O 1 1
4 6969 2 1 39 ASP C C 5.114 10.204 -6.783 1.00 . B B . 39 ASP C 1 1
4 6970 2 1 39 ASP CA C 3.607 10.073 -6.847 1.00 . B B . 39 ASP CA 1 1
4 6971 2 1 39 ASP CB C 2.965 10.762 -5.638 1.00 . B B . 39 ASP CB 1 1
4 6972 2 1 39 ASP CG C 3.469 12.176 -5.437 1.00 . B B . 39 ASP CG 1 1
4 6973 2 1 39 ASP H H 3.633 8.049 -6.234 1.00 . B B . 39 ASP H 1 1
4 6974 2 1 39 ASP HA H 3.253 10.541 -7.752 1.00 . B B . 39 ASP HA 1 1
4 6975 2 1 39 ASP HB2 H 1.895 10.800 -5.780 1.00 . B B . 39 ASP HB2 1 1
4 6976 2 1 39 ASP HB3 H 3.185 10.191 -4.748 1.00 . B B . 39 ASP HB3 1 1
4 6977 2 1 39 ASP N N 3.236 8.670 -6.889 1.00 . B B . 39 ASP N 1 1
4 6978 2 1 39 ASP O O 5.708 10.094 -5.709 1.00 . B B . 39 ASP O 1 1
4 6979 2 1 39 ASP OD1 O 3.038 13.078 -6.186 1.00 . B B . 39 ASP OD1 1 1
4 6980 2 1 39 ASP OD2 O 4.300 12.391 -4.532 1.00 . B B . 39 ASP OD2 1 1
4 6981 2 1 40 GLY C C 7.840 9.171 -7.740 1.00 . B B . 40 GLY C 1 1
4 6982 2 1 40 GLY CA C 7.172 10.501 -8.005 1.00 . B B . 40 GLY CA 1 1
4 6983 2 1 40 GLY H H 5.197 10.463 -8.766 1.00 . B B . 40 GLY H 1 1
4 6984 2 1 40 GLY HA2 H 7.455 10.850 -8.988 1.00 . B B . 40 GLY HA2 1 1
4 6985 2 1 40 GLY HA3 H 7.508 11.214 -7.267 1.00 . B B . 40 GLY HA3 1 1
4 6986 2 1 40 GLY N N 5.731 10.397 -7.940 1.00 . B B . 40 GLY N 1 1
4 6987 2 1 40 GLY O O 8.209 8.453 -8.672 1.00 . B B . 40 GLY O 1 1
4 6988 2 1 41 ASP C C 7.673 6.860 -5.068 1.00 . B B . 41 ASP C 1 1
4 6989 2 1 41 ASP CA C 8.576 7.577 -6.062 1.00 . B B . 41 ASP CA 1 1
4 6990 2 1 41 ASP CB C 9.954 7.787 -5.421 1.00 . B B . 41 ASP CB 1 1
4 6991 2 1 41 ASP CG C 10.896 8.602 -6.283 1.00 . B B . 41 ASP CG 1 1
4 6992 2 1 41 ASP H H 7.687 9.475 -5.775 1.00 . B B . 41 ASP H 1 1
4 6993 2 1 41 ASP HA H 8.685 6.963 -6.943 1.00 . B B . 41 ASP HA 1 1
4 6994 2 1 41 ASP HB2 H 9.831 8.297 -4.478 1.00 . B B . 41 ASP HB2 1 1
4 6995 2 1 41 ASP HB3 H 10.404 6.821 -5.244 1.00 . B B . 41 ASP HB3 1 1
4 6996 2 1 41 ASP N N 7.986 8.843 -6.465 1.00 . B B . 41 ASP N 1 1
4 6997 2 1 41 ASP O O 7.849 5.679 -4.810 1.00 . B B . 41 ASP O 1 1
4 6998 2 1 41 ASP OD1 O 11.306 8.119 -7.361 1.00 . B B . 41 ASP OD1 1 1
4 6999 2 1 41 ASP OD2 O 11.234 9.738 -5.885 1.00 . B B . 41 ASP OD2 1 1
4 7000 2 1 42 LYS C C 4.556 6.515 -3.966 1.00 . B B . 42 LYS C 1 1
4 7001 2 1 42 LYS CA C 5.885 7.037 -3.442 1.00 . B B . 42 LYS CA 1 1
4 7002 2 1 42 LYS CB C 5.647 8.097 -2.362 1.00 . B B . 42 LYS CB 1 1
4 7003 2 1 42 LYS CD C 4.050 9.741 -1.336 1.00 . B B . 42 LYS CD 1 1
4 7004 2 1 42 LYS CE C 5.080 10.853 -1.238 1.00 . B B . 42 LYS CE 1 1
4 7005 2 1 42 LYS CG C 4.327 8.830 -2.515 1.00 . B B . 42 LYS CG 1 1
4 7006 2 1 42 LYS H H 6.473 8.451 -4.891 1.00 . B B . 42 LYS H 1 1
4 7007 2 1 42 LYS HA H 6.430 6.212 -3.008 1.00 . B B . 42 LYS HA 1 1
4 7008 2 1 42 LYS HB2 H 5.658 7.618 -1.394 1.00 . B B . 42 LYS HB2 1 1
4 7009 2 1 42 LYS HB3 H 6.444 8.823 -2.404 1.00 . B B . 42 LYS HB3 1 1
4 7010 2 1 42 LYS HD2 H 3.072 10.180 -1.455 1.00 . B B . 42 LYS HD2 1 1
4 7011 2 1 42 LYS HD3 H 4.077 9.156 -0.428 1.00 . B B . 42 LYS HD3 1 1
4 7012 2 1 42 LYS HE2 H 5.252 11.078 -0.197 1.00 . B B . 42 LYS HE2 1 1
4 7013 2 1 42 LYS HE3 H 5.997 10.500 -1.686 1.00 . B B . 42 LYS HE3 1 1
4 7014 2 1 42 LYS HG2 H 4.363 9.424 -3.414 1.00 . B B . 42 LYS HG2 1 1
4 7015 2 1 42 LYS HG3 H 3.538 8.089 -2.588 1.00 . B B . 42 LYS HG3 1 1
4 7016 2 1 42 LYS HZ1 H 5.369 12.841 -1.806 1.00 . B B . 42 LYS HZ1 1 1
4 7017 2 1 42 LYS HZ2 H 3.741 12.432 -1.559 1.00 . B B . 42 LYS HZ2 1 1
4 7018 2 1 42 LYS HZ3 H 4.541 11.917 -2.965 1.00 . B B . 42 LYS HZ3 1 1
4 7019 2 1 42 LYS N N 6.689 7.569 -4.530 1.00 . B B . 42 LYS N 1 1
4 7020 2 1 42 LYS NZ N 4.651 12.093 -1.941 1.00 . B B . 42 LYS NZ 1 1
4 7021 2 1 42 LYS O O 4.186 6.765 -5.115 1.00 . B B . 42 LYS O 1 1
4 7022 2 1 43 ILE C C 1.455 5.608 -2.589 1.00 . B B . 43 ILE C 1 1
4 7023 2 1 43 ILE CA C 2.595 5.159 -3.509 1.00 . B B . 43 ILE CA 1 1
4 7024 2 1 43 ILE CB C 2.724 3.615 -3.478 1.00 . B B . 43 ILE CB 1 1
4 7025 2 1 43 ILE CD1 C 3.639 3.306 -5.854 1.00 . B B . 43 ILE CD1 1 1
4 7026 2 1 43 ILE CG1 C 3.886 3.148 -4.366 1.00 . B B . 43 ILE CG1 1 1
4 7027 2 1 43 ILE CG2 C 1.423 2.957 -3.914 1.00 . B B . 43 ILE CG2 1 1
4 7028 2 1 43 ILE H H 4.129 5.760 -2.172 1.00 . B B . 43 ILE H 1 1
4 7029 2 1 43 ILE HA H 2.372 5.471 -4.524 1.00 . B B . 43 ILE HA 1 1
4 7030 2 1 43 ILE HB H 2.920 3.315 -2.459 1.00 . B B . 43 ILE HB 1 1
4 7031 2 1 43 ILE HD11 H 2.897 2.585 -6.176 1.00 . B B . 43 ILE HD11 1 1
4 7032 2 1 43 ILE HD12 H 4.561 3.138 -6.393 1.00 . B B . 43 ILE HD12 1 1
4 7033 2 1 43 ILE HD13 H 3.281 4.306 -6.056 1.00 . B B . 43 ILE HD13 1 1
4 7034 2 1 43 ILE HG12 H 4.766 3.722 -4.120 1.00 . B B . 43 ILE HG12 1 1
4 7035 2 1 43 ILE HG13 H 4.081 2.103 -4.171 1.00 . B B . 43 ILE HG13 1 1
4 7036 2 1 43 ILE HG21 H 1.605 1.919 -4.148 1.00 . B B . 43 ILE HG21 1 1
4 7037 2 1 43 ILE HG22 H 1.037 3.466 -4.785 1.00 . B B . 43 ILE HG22 1 1
4 7038 2 1 43 ILE HG23 H 0.702 3.022 -3.112 1.00 . B B . 43 ILE HG23 1 1
4 7039 2 1 43 ILE N N 3.839 5.805 -3.111 1.00 . B B . 43 ILE N 1 1
4 7040 2 1 43 ILE O O 1.661 5.830 -1.396 1.00 . B B . 43 ILE O 1 1
4 7041 2 1 44 ILE C C -2.073 5.330 -2.499 1.00 . B B . 44 ILE C 1 1
4 7042 2 1 44 ILE CA C -0.886 6.287 -2.437 1.00 . B B . 44 ILE CA 1 1
4 7043 2 1 44 ILE CB C -1.309 7.639 -3.042 1.00 . B B . 44 ILE CB 1 1
4 7044 2 1 44 ILE CD1 C -0.420 9.942 -3.696 1.00 . B B . 44 ILE CD1 1 1
4 7045 2 1 44 ILE CG1 C -0.104 8.578 -3.121 1.00 . B B . 44 ILE CG1 1 1
4 7046 2 1 44 ILE CG2 C -2.439 8.258 -2.229 1.00 . B B . 44 ILE CG2 1 1
4 7047 2 1 44 ILE H H 0.153 5.458 -4.088 1.00 . B B . 44 ILE H 1 1
4 7048 2 1 44 ILE HA H -0.602 6.443 -1.407 1.00 . B B . 44 ILE HA 1 1
4 7049 2 1 44 ILE HB H -1.678 7.458 -4.043 1.00 . B B . 44 ILE HB 1 1
4 7050 2 1 44 ILE HD11 H 0.473 10.548 -3.697 1.00 . B B . 44 ILE HD11 1 1
4 7051 2 1 44 ILE HD12 H -1.179 10.418 -3.093 1.00 . B B . 44 ILE HD12 1 1
4 7052 2 1 44 ILE HD13 H -0.783 9.832 -4.708 1.00 . B B . 44 ILE HD13 1 1
4 7053 2 1 44 ILE HG12 H 0.301 8.722 -2.130 1.00 . B B . 44 ILE HG12 1 1
4 7054 2 1 44 ILE HG13 H 0.648 8.118 -3.750 1.00 . B B . 44 ILE HG13 1 1
4 7055 2 1 44 ILE HG21 H -3.275 7.572 -2.201 1.00 . B B . 44 ILE HG21 1 1
4 7056 2 1 44 ILE HG22 H -2.749 9.183 -2.690 1.00 . B B . 44 ILE HG22 1 1
4 7057 2 1 44 ILE HG23 H -2.097 8.450 -1.223 1.00 . B B . 44 ILE HG23 1 1
4 7058 2 1 44 ILE N N 0.264 5.740 -3.153 1.00 . B B . 44 ILE N 1 1
4 7059 2 1 44 ILE O O -2.627 5.085 -3.572 1.00 . B B . 44 ILE O 1 1
4 7060 2 1 45 LEU C C -4.867 4.428 -0.872 1.00 . B B . 45 LEU C 1 1
4 7061 2 1 45 LEU CA C -3.543 3.814 -1.308 1.00 . B B . 45 LEU CA 1 1
4 7062 2 1 45 LEU CB C -3.166 2.661 -0.377 1.00 . B B . 45 LEU CB 1 1
4 7063 2 1 45 LEU CD1 C -0.991 2.105 -1.526 1.00 . B B . 45 LEU CD1 1 1
4 7064 2 1 45 LEU CD2 C -2.066 0.435 -0.027 1.00 . B B . 45 LEU CD2 1 1
4 7065 2 1 45 LEU CG C -2.312 1.559 -1.015 1.00 . B B . 45 LEU CG 1 1
4 7066 2 1 45 LEU H H -2.050 5.094 -0.515 1.00 . B B . 45 LEU H 1 1
4 7067 2 1 45 LEU HA H -3.665 3.421 -2.306 1.00 . B B . 45 LEU HA 1 1
4 7068 2 1 45 LEU HB2 H -2.623 3.070 0.464 1.00 . B B . 45 LEU HB2 1 1
4 7069 2 1 45 LEU HB3 H -4.077 2.212 -0.010 1.00 . B B . 45 LEU HB3 1 1
4 7070 2 1 45 LEU HD11 H -0.441 2.545 -0.707 1.00 . B B . 45 LEU HD11 1 1
4 7071 2 1 45 LEU HD12 H -1.177 2.857 -2.278 1.00 . B B . 45 LEU HD12 1 1
4 7072 2 1 45 LEU HD13 H -0.413 1.300 -1.956 1.00 . B B . 45 LEU HD13 1 1
4 7073 2 1 45 LEU HD21 H -1.451 -0.322 -0.490 1.00 . B B . 45 LEU HD21 1 1
4 7074 2 1 45 LEU HD22 H -3.011 0.001 0.268 1.00 . B B . 45 LEU HD22 1 1
4 7075 2 1 45 LEU HD23 H -1.562 0.826 0.844 1.00 . B B . 45 LEU HD23 1 1
4 7076 2 1 45 LEU HG H -2.848 1.149 -1.859 1.00 . B B . 45 LEU HG 1 1
4 7077 2 1 45 LEU N N -2.475 4.804 -1.355 1.00 . B B . 45 LEU N 1 1
4 7078 2 1 45 LEU O O -4.925 5.202 0.087 1.00 . B B . 45 LEU O 1 1
4 7079 2 1 46 LYS C C -8.268 3.439 -1.706 1.00 . B B . 46 LYS C 1 1
4 7080 2 1 46 LYS CA C -7.278 4.521 -1.299 1.00 . B B . 46 LYS CA 1 1
4 7081 2 1 46 LYS CB C -7.615 5.821 -2.043 1.00 . B B . 46 LYS CB 1 1
4 7082 2 1 46 LYS CD C -9.359 7.579 -2.563 1.00 . B B . 46 LYS CD 1 1
4 7083 2 1 46 LYS CE C -9.811 7.145 -3.953 1.00 . B B . 46 LYS CE 1 1
4 7084 2 1 46 LYS CG C -8.981 6.393 -1.681 1.00 . B B . 46 LYS CG 1 1
4 7085 2 1 46 LYS H H -5.791 3.467 -2.366 1.00 . B B . 46 LYS H 1 1
4 7086 2 1 46 LYS HA H -7.350 4.687 -0.234 1.00 . B B . 46 LYS HA 1 1
4 7087 2 1 46 LYS HB2 H -6.866 6.562 -1.807 1.00 . B B . 46 LYS HB2 1 1
4 7088 2 1 46 LYS HB3 H -7.600 5.630 -3.106 1.00 . B B . 46 LYS HB3 1 1
4 7089 2 1 46 LYS HD2 H -10.163 8.122 -2.090 1.00 . B B . 46 LYS HD2 1 1
4 7090 2 1 46 LYS HD3 H -8.499 8.225 -2.661 1.00 . B B . 46 LYS HD3 1 1
4 7091 2 1 46 LYS HE2 H -9.907 8.023 -4.574 1.00 . B B . 46 LYS HE2 1 1
4 7092 2 1 46 LYS HE3 H -9.060 6.489 -4.376 1.00 . B B . 46 LYS HE3 1 1
4 7093 2 1 46 LYS HG2 H -9.726 5.621 -1.798 1.00 . B B . 46 LYS HG2 1 1
4 7094 2 1 46 LYS HG3 H -8.959 6.718 -0.650 1.00 . B B . 46 LYS HG3 1 1
4 7095 2 1 46 LYS HZ1 H -11.056 5.586 -3.312 1.00 . B B . 46 LYS HZ1 1 1
4 7096 2 1 46 LYS HZ2 H -11.386 6.129 -4.880 1.00 . B B . 46 LYS HZ2 1 1
4 7097 2 1 46 LYS HZ3 H -11.867 7.057 -3.550 1.00 . B B . 46 LYS HZ3 1 1
4 7098 2 1 46 LYS N N -5.925 4.073 -1.602 1.00 . B B . 46 LYS N 1 1
4 7099 2 1 46 LYS NZ N -11.119 6.430 -3.923 1.00 . B B . 46 LYS NZ 1 1
4 7100 2 1 46 LYS O O -8.121 2.832 -2.764 1.00 . B B . 46 LYS O 1 1
4 7101 2 1 47 LYS C C -11.101 2.823 -2.400 1.00 . B B . 47 LYS C 1 1
4 7102 2 1 47 LYS CA C -10.325 2.257 -1.208 1.00 . B B . 47 LYS CA 1 1
4 7103 2 1 47 LYS CB C -11.237 2.032 0.014 1.00 . B B . 47 LYS CB 1 1
4 7104 2 1 47 LYS CD C -13.289 0.845 -0.882 1.00 . B B . 47 LYS CD 1 1
4 7105 2 1 47 LYS CE C -14.144 -0.405 -0.801 1.00 . B B . 47 LYS CE 1 1
4 7106 2 1 47 LYS CG C -12.054 0.738 -0.009 1.00 . B B . 47 LYS CG 1 1
4 7107 2 1 47 LYS H H -9.280 3.648 0.000 1.00 . B B . 47 LYS H 1 1
4 7108 2 1 47 LYS HA H -9.868 1.319 -1.498 1.00 . B B . 47 LYS HA 1 1
4 7109 2 1 47 LYS HB2 H -10.625 2.021 0.903 1.00 . B B . 47 LYS HB2 1 1
4 7110 2 1 47 LYS HB3 H -11.926 2.860 0.079 1.00 . B B . 47 LYS HB3 1 1
4 7111 2 1 47 LYS HD2 H -13.874 1.692 -0.559 1.00 . B B . 47 LYS HD2 1 1
4 7112 2 1 47 LYS HD3 H -12.975 0.989 -1.905 1.00 . B B . 47 LYS HD3 1 1
4 7113 2 1 47 LYS HE2 H -14.971 -0.305 -1.487 1.00 . B B . 47 LYS HE2 1 1
4 7114 2 1 47 LYS HE3 H -13.543 -1.257 -1.085 1.00 . B B . 47 LYS HE3 1 1
4 7115 2 1 47 LYS HG2 H -11.437 -0.060 -0.397 1.00 . B B . 47 LYS HG2 1 1
4 7116 2 1 47 LYS HG3 H -12.359 0.500 1.001 1.00 . B B . 47 LYS HG3 1 1
4 7117 2 1 47 LYS HZ1 H -15.231 -1.514 0.600 1.00 . B B . 47 LYS HZ1 1 1
4 7118 2 1 47 LYS HZ2 H -15.298 0.164 0.853 1.00 . B B . 47 LYS HZ2 1 1
4 7119 2 1 47 LYS HZ3 H -13.901 -0.698 1.254 1.00 . B B . 47 LYS HZ3 1 1
4 7120 2 1 47 LYS N N -9.261 3.191 -0.867 1.00 . B B . 47 LYS N 1 1
4 7121 2 1 47 LYS NZ N -14.678 -0.625 0.566 1.00 . B B . 47 LYS NZ 1 1
4 7122 2 1 47 LYS O O -11.179 4.042 -2.568 1.00 . B B . 47 LYS O 1 1
4 7123 2 1 48 TYR C C -13.529 3.216 -4.197 1.00 . B B . 48 TYR C 1 1
4 7124 2 1 48 TYR CA C -12.293 2.357 -4.472 1.00 . B B . 48 TYR CA 1 1
4 7125 2 1 48 TYR CB C -12.676 1.114 -5.274 1.00 . B B . 48 TYR CB 1 1
4 7126 2 1 48 TYR CD1 C -12.190 2.443 -7.367 1.00 . B B . 48 TYR CD1 1 1
4 7127 2 1 48 TYR CD2 C -13.497 0.461 -7.567 1.00 . B B . 48 TYR CD2 1 1
4 7128 2 1 48 TYR CE1 C -12.284 2.649 -8.730 1.00 . B B . 48 TYR CE1 1 1
4 7129 2 1 48 TYR CE2 C -13.589 0.656 -8.932 1.00 . B B . 48 TYR CE2 1 1
4 7130 2 1 48 TYR CG C -12.796 1.348 -6.763 1.00 . B B . 48 TYR CG 1 1
4 7131 2 1 48 TYR CZ C -12.982 1.752 -9.508 1.00 . B B . 48 TYR CZ 1 1
4 7132 2 1 48 TYR H H -11.664 1.000 -2.979 1.00 . B B . 48 TYR H 1 1
4 7133 2 1 48 TYR HA H -11.579 2.937 -5.038 1.00 . B B . 48 TYR HA 1 1
4 7134 2 1 48 TYR HB2 H -11.926 0.348 -5.121 1.00 . B B . 48 TYR HB2 1 1
4 7135 2 1 48 TYR HB3 H -13.630 0.752 -4.915 1.00 . B B . 48 TYR HB3 1 1
4 7136 2 1 48 TYR HD1 H -11.643 3.144 -6.753 1.00 . B B . 48 TYR HD1 1 1
4 7137 2 1 48 TYR HD2 H -13.972 -0.396 -7.113 1.00 . B B . 48 TYR HD2 1 1
4 7138 2 1 48 TYR HE1 H -11.809 3.508 -9.179 1.00 . B B . 48 TYR HE1 1 1
4 7139 2 1 48 TYR HE2 H -14.139 -0.047 -9.541 1.00 . B B . 48 TYR HE2 1 1
4 7140 2 1 48 TYR HH H -12.180 2.142 -11.210 1.00 . B B . 48 TYR HH 1 1
4 7141 2 1 48 TYR N N -11.661 1.948 -3.223 1.00 . B B . 48 TYR N 1 1
4 7142 2 1 48 TYR O O -13.663 4.315 -4.732 1.00 . B B . 48 TYR O 1 1
4 7143 2 1 48 TYR OH O -13.061 1.943 -10.869 1.00 . B B . 48 TYR OH 1 1
4 7144 2 1 49 LYS C C -15.481 4.831 -2.544 1.00 . B B . 49 LYS C 1 1
4 7145 2 1 49 LYS CA C -15.662 3.355 -2.966 1.00 . B B . 49 LYS CA 1 1
4 7146 2 1 49 LYS CB C -16.331 2.574 -1.830 1.00 . B B . 49 LYS CB 1 1
4 7147 2 1 49 LYS CD C -18.133 2.601 -0.071 1.00 . B B . 49 LYS CD 1 1
4 7148 2 1 49 LYS CE C -18.180 1.087 0.019 1.00 . B B . 49 LYS CE 1 1
4 7149 2 1 49 LYS CG C -17.721 3.078 -1.456 1.00 . B B . 49 LYS CG 1 1
4 7150 2 1 49 LYS H H -14.225 1.805 -2.989 1.00 . B B . 49 LYS H 1 1
4 7151 2 1 49 LYS HA H -16.313 3.327 -3.826 1.00 . B B . 49 LYS HA 1 1
4 7152 2 1 49 LYS HB2 H -16.410 1.539 -2.126 1.00 . B B . 49 LYS HB2 1 1
4 7153 2 1 49 LYS HB3 H -15.702 2.639 -0.953 1.00 . B B . 49 LYS HB3 1 1
4 7154 2 1 49 LYS HD2 H -17.423 2.971 0.654 1.00 . B B . 49 LYS HD2 1 1
4 7155 2 1 49 LYS HD3 H -19.115 2.995 0.156 1.00 . B B . 49 LYS HD3 1 1
4 7156 2 1 49 LYS HE2 H -19.013 0.729 -0.567 1.00 . B B . 49 LYS HE2 1 1
4 7157 2 1 49 LYS HE3 H -17.259 0.686 -0.380 1.00 . B B . 49 LYS HE3 1 1
4 7158 2 1 49 LYS HG2 H -17.718 4.157 -1.468 1.00 . B B . 49 LYS HG2 1 1
4 7159 2 1 49 LYS HG3 H -18.434 2.711 -2.181 1.00 . B B . 49 LYS HG3 1 1
4 7160 2 1 49 LYS HZ1 H -19.237 0.990 1.819 1.00 . B B . 49 LYS HZ1 1 1
4 7161 2 1 49 LYS HZ2 H -17.547 0.978 2.006 1.00 . B B . 49 LYS HZ2 1 1
4 7162 2 1 49 LYS HZ3 H -18.349 -0.414 1.463 1.00 . B B . 49 LYS HZ3 1 1
4 7163 2 1 49 LYS N N -14.409 2.692 -3.349 1.00 . B B . 49 LYS N 1 1
4 7164 2 1 49 LYS NZ N -18.342 0.627 1.423 1.00 . B B . 49 LYS NZ 1 1
4 7165 2 1 49 LYS O O -16.129 5.700 -3.124 1.00 . B B . 49 LYS O 1 1
4 7166 2 1 50 PRO C C -14.369 7.544 -2.123 1.00 . B B . 50 PRO C 1 1
4 7167 2 1 50 PRO CA C -14.422 6.501 -1.018 1.00 . B B . 50 PRO CA 1 1
4 7168 2 1 50 PRO CB C -13.075 6.397 -0.315 1.00 . B B . 50 PRO CB 1 1
4 7169 2 1 50 PRO CD C -13.845 4.169 -0.722 1.00 . B B . 50 PRO CD 1 1
4 7170 2 1 50 PRO CG C -13.078 5.026 0.254 1.00 . B B . 50 PRO CG 1 1
4 7171 2 1 50 PRO HA H -15.178 6.783 -0.301 1.00 . B B . 50 PRO HA 1 1
4 7172 2 1 50 PRO HB2 H -12.278 6.529 -1.034 1.00 . B B . 50 PRO HB2 1 1
4 7173 2 1 50 PRO HB3 H -13.004 7.147 0.457 1.00 . B B . 50 PRO HB3 1 1
4 7174 2 1 50 PRO HD2 H -13.165 3.624 -1.359 1.00 . B B . 50 PRO HD2 1 1
4 7175 2 1 50 PRO HD3 H -14.494 3.485 -0.192 1.00 . B B . 50 PRO HD3 1 1
4 7176 2 1 50 PRO HG2 H -12.064 4.668 0.351 1.00 . B B . 50 PRO HG2 1 1
4 7177 2 1 50 PRO HG3 H -13.569 5.029 1.215 1.00 . B B . 50 PRO HG3 1 1
4 7178 2 1 50 PRO N N -14.637 5.132 -1.511 1.00 . B B . 50 PRO N 1 1
4 7179 2 1 50 PRO O O -13.571 7.437 -3.062 1.00 . B B . 50 PRO O 1 1
4 7180 2 1 51 HIS C C -14.132 10.332 -3.301 1.00 . B B . 51 HIS C 1 1
4 7181 2 1 51 HIS CA C -15.415 9.566 -3.006 1.00 . B B . 51 HIS CA 1 1
4 7182 2 1 51 HIS CB C -16.542 10.519 -2.599 1.00 . B B . 51 HIS CB 1 1
4 7183 2 1 51 HIS CD2 C -18.580 9.182 -3.477 1.00 . B B . 51 HIS CD2 1 1
4 7184 2 1 51 HIS CE1 C -19.741 9.102 -1.625 1.00 . B B . 51 HIS CE1 1 1
4 7185 2 1 51 HIS CG C -17.875 9.839 -2.528 1.00 . B B . 51 HIS CG 1 1
4 7186 2 1 51 HIS H H -15.731 8.621 -1.140 1.00 . B B . 51 HIS H 1 1
4 7187 2 1 51 HIS HA H -15.713 9.051 -3.906 1.00 . B B . 51 HIS HA 1 1
4 7188 2 1 51 HIS HB2 H -16.324 10.935 -1.627 1.00 . B B . 51 HIS HB2 1 1
4 7189 2 1 51 HIS HB3 H -16.611 11.318 -3.322 1.00 . B B . 51 HIS HB3 1 1
4 7190 2 1 51 HIS HD1 H -18.396 10.169 -0.505 1.00 . B B . 51 HIS HD1 1 1
4 7191 2 1 51 HIS HD2 H -18.287 9.036 -4.507 1.00 . B B . 51 HIS HD2 1 1
4 7192 2 1 51 HIS HE1 H -20.523 8.892 -0.909 1.00 . B B . 51 HIS HE1 1 1
4 7193 2 1 51 HIS HE2 H -20.360 8.080 -3.293 1.00 . B B . 51 HIS HE2 1 1
4 7194 2 1 51 HIS N N -15.217 8.554 -1.979 1.00 . B B . 51 HIS N 1 1
4 7195 2 1 51 HIS ND1 N -18.632 9.772 -1.380 1.00 . B B . 51 HIS ND1 1 1
4 7196 2 1 51 HIS NE2 N -19.735 8.732 -2.890 1.00 . B B . 51 HIS NE2 1 1
4 7197 2 1 51 HIS O O -13.239 10.439 -2.457 1.00 . B B . 51 HIS O 1 1
4 7198 2 1 52 GLY C C -12.309 10.567 -6.137 1.00 . B B . 52 GLY C 1 1
4 7199 2 1 52 GLY CA C -12.838 11.427 -5.020 1.00 . B B . 52 GLY CA 1 1
4 7200 2 1 52 GLY H H -14.868 10.859 -5.075 1.00 . B B . 52 GLY H 1 1
4 7201 2 1 52 GLY HA2 H -13.034 12.421 -5.397 1.00 . B B . 52 GLY HA2 1 1
4 7202 2 1 52 GLY HA3 H -12.104 11.476 -4.230 1.00 . B B . 52 GLY HA3 1 1
4 7203 2 1 52 GLY N N -14.064 10.861 -4.509 1.00 . B B . 52 GLY N 1 1
4 7204 2 1 52 GLY O O -11.375 9.787 -5.950 1.00 . B B . 52 GLY O 1 1
4 7205 2 1 53 VAL C C -11.252 9.915 -8.927 1.00 . B B . 53 VAL C 1 1
4 7206 2 1 53 VAL CA C -12.683 9.801 -8.415 1.00 . B B . 53 VAL CA 1 1
4 7207 2 1 53 VAL CB C -13.676 10.020 -9.577 1.00 . B B . 53 VAL CB 1 1
4 7208 2 1 53 VAL CG1 C -13.648 11.463 -10.062 1.00 . B B . 53 VAL CG1 1 1
4 7209 2 1 53 VAL CG2 C -13.369 9.065 -10.718 1.00 . B B . 53 VAL CG2 1 1
4 7210 2 1 53 VAL H H -13.599 11.412 -7.400 1.00 . B B . 53 VAL H 1 1
4 7211 2 1 53 VAL HA H -12.826 8.792 -8.054 1.00 . B B . 53 VAL HA 1 1
4 7212 2 1 53 VAL HB H -14.672 9.806 -9.218 1.00 . B B . 53 VAL HB 1 1
4 7213 2 1 53 VAL HG11 H -13.930 12.120 -9.253 1.00 . B B . 53 VAL HG11 1 1
4 7214 2 1 53 VAL HG12 H -14.342 11.581 -10.881 1.00 . B B . 53 VAL HG12 1 1
4 7215 2 1 53 VAL HG13 H -12.651 11.711 -10.395 1.00 . B B . 53 VAL HG13 1 1
4 7216 2 1 53 VAL HG21 H -13.042 8.116 -10.310 1.00 . B B . 53 VAL HG21 1 1
4 7217 2 1 53 VAL HG22 H -12.585 9.481 -11.335 1.00 . B B . 53 VAL HG22 1 1
4 7218 2 1 53 VAL HG23 H -14.257 8.916 -11.314 1.00 . B B . 53 VAL HG23 1 1
4 7219 2 1 53 VAL N N -12.943 10.693 -7.296 1.00 . B B . 53 VAL N 1 1
4 7220 2 1 53 VAL O O -10.718 11.011 -9.117 1.00 . B B . 53 VAL O 1 1
4 7221 2 1 54 CYS C C -9.198 7.321 -10.409 1.00 . B B . 54 CYS C 1 1
4 7222 2 1 54 CYS CA C -9.303 8.639 -9.657 1.00 . B B . 54 CYS CA 1 1
4 7223 2 1 54 CYS CB C -8.272 8.711 -8.529 1.00 . B B . 54 CYS CB 1 1
4 7224 2 1 54 CYS H H -11.151 7.931 -8.957 1.00 . B B . 54 CYS H 1 1
4 7225 2 1 54 CYS HA H -9.134 9.448 -10.348 1.00 . B B . 54 CYS HA 1 1
4 7226 2 1 54 CYS HB2 H -8.465 7.915 -7.827 1.00 . B B . 54 CYS HB2 1 1
4 7227 2 1 54 CYS HB3 H -7.282 8.579 -8.952 1.00 . B B . 54 CYS HB3 1 1
4 7228 2 1 54 CYS HG H -9.362 10.939 -7.955 1.00 . B B . 54 CYS HG 1 1
4 7229 2 1 54 CYS N N -10.652 8.757 -9.138 1.00 . B B . 54 CYS N 1 1
4 7230 2 1 54 CYS O O -8.942 6.286 -9.768 1.00 . B B . 54 CYS O 1 1
4 7231 2 1 54 CYS OXT O -9.446 7.316 -11.632 1.00 . B B . 54 CYS OXT 1 1
4 7232 2 1 54 CYS SG S -8.273 10.266 -7.603 1.00 . B B . 54 CYS SG 1 1
5 7233 1 1 1 MET C C -6.502 5.731 -13.451 1.00 . A A . 1 MET C 1 1
5 7234 1 1 1 MET CA C -7.708 5.794 -14.381 1.00 . A A . 1 MET CA 1 1
5 7235 1 1 1 MET CB C -7.725 7.138 -15.118 1.00 . A A . 1 MET CB 1 1
5 7236 1 1 1 MET CE C -4.897 8.966 -17.577 1.00 . A A . 1 MET CE 1 1
5 7237 1 1 1 MET CG C -6.476 7.393 -15.947 1.00 . A A . 1 MET CG 1 1
5 7238 1 1 1 MET H1 H -9.127 6.428 -12.988 1.00 . A A . 1 MET H1 1 1
5 7239 1 1 1 MET H2 H -8.900 4.749 -13.029 1.00 . A A . 1 MET H2 1 1
5 7240 1 1 1 MET H3 H -9.773 5.513 -14.263 1.00 . A A . 1 MET H3 1 1
5 7241 1 1 1 MET HA H -7.631 4.994 -15.103 1.00 . A A . 1 MET HA 1 1
5 7242 1 1 1 MET HB2 H -8.580 7.162 -15.778 1.00 . A A . 1 MET HB2 1 1
5 7243 1 1 1 MET HB3 H -7.819 7.933 -14.393 1.00 . A A . 1 MET HB3 1 1
5 7244 1 1 1 MET HE1 H -4.092 8.807 -16.875 1.00 . A A . 1 MET HE1 1 1
5 7245 1 1 1 MET HE2 H -4.739 9.898 -18.100 1.00 . A A . 1 MET HE2 1 1
5 7246 1 1 1 MET HE3 H -4.921 8.153 -18.287 1.00 . A A . 1 MET HE3 1 1
5 7247 1 1 1 MET HG2 H -5.611 7.295 -15.309 1.00 . A A . 1 MET HG2 1 1
5 7248 1 1 1 MET HG3 H -6.426 6.654 -16.734 1.00 . A A . 1 MET HG3 1 1
5 7249 1 1 1 MET N N -8.962 5.610 -13.617 1.00 . A A . 1 MET N 1 1
5 7250 1 1 1 MET O O -5.735 4.771 -13.490 1.00 . A A . 1 MET O 1 1
5 7251 1 1 1 MET SD S -6.456 9.033 -16.694 1.00 . A A . 1 MET SD 1 1
5 7252 1 1 2 LYS C C -3.880 6.755 -12.282 1.00 . A A . 2 LYS C 1 1
5 7253 1 1 2 LYS CA C -5.261 6.838 -11.642 1.00 . A A . 2 LYS CA 1 1
5 7254 1 1 2 LYS CB C -5.418 5.746 -10.573 1.00 . A A . 2 LYS CB 1 1
5 7255 1 1 2 LYS CD C -6.074 6.821 -8.371 1.00 . A A . 2 LYS CD 1 1
5 7256 1 1 2 LYS CE C -5.512 8.189 -8.743 1.00 . A A . 2 LYS CE 1 1
5 7257 1 1 2 LYS CG C -6.542 6.016 -9.581 1.00 . A A . 2 LYS CG 1 1
5 7258 1 1 2 LYS H H -6.988 7.507 -12.663 1.00 . A A . 2 LYS H 1 1
5 7259 1 1 2 LYS HA H -5.346 7.797 -11.156 1.00 . A A . 2 LYS HA 1 1
5 7260 1 1 2 LYS HB2 H -5.617 4.802 -11.061 1.00 . A A . 2 LYS HB2 1 1
5 7261 1 1 2 LYS HB3 H -4.492 5.664 -10.022 1.00 . A A . 2 LYS HB3 1 1
5 7262 1 1 2 LYS HD2 H -6.912 6.961 -7.704 1.00 . A A . 2 LYS HD2 1 1
5 7263 1 1 2 LYS HD3 H -5.305 6.258 -7.861 1.00 . A A . 2 LYS HD3 1 1
5 7264 1 1 2 LYS HE2 H -5.036 8.613 -7.872 1.00 . A A . 2 LYS HE2 1 1
5 7265 1 1 2 LYS HE3 H -4.775 8.056 -9.523 1.00 . A A . 2 LYS HE3 1 1
5 7266 1 1 2 LYS HG2 H -7.323 6.567 -10.080 1.00 . A A . 2 LYS HG2 1 1
5 7267 1 1 2 LYS HG3 H -6.933 5.069 -9.236 1.00 . A A . 2 LYS HG3 1 1
5 7268 1 1 2 LYS HZ1 H -6.929 8.828 -10.154 1.00 . A A . 2 LYS HZ1 1 1
5 7269 1 1 2 LYS HZ2 H -6.158 10.093 -9.316 1.00 . A A . 2 LYS HZ2 1 1
5 7270 1 1 2 LYS HZ3 H -7.346 9.166 -8.545 1.00 . A A . 2 LYS HZ3 1 1
5 7271 1 1 2 LYS N N -6.344 6.762 -12.622 1.00 . A A . 2 LYS N 1 1
5 7272 1 1 2 LYS NZ N -6.559 9.131 -9.221 1.00 . A A . 2 LYS NZ 1 1
5 7273 1 1 2 LYS O O -3.734 6.752 -13.505 1.00 . A A . 2 LYS O 1 1
5 7274 1 1 3 SER C C -1.178 5.190 -12.289 1.00 . A A . 3 SER C 1 1
5 7275 1 1 3 SER CA C -1.494 6.621 -11.869 1.00 . A A . 3 SER CA 1 1
5 7276 1 1 3 SER CB C -0.574 7.050 -10.733 1.00 . A A . 3 SER CB 1 1
5 7277 1 1 3 SER H H -3.053 6.789 -10.473 1.00 . A A . 3 SER H 1 1
5 7278 1 1 3 SER HA H -1.357 7.279 -12.711 1.00 . A A . 3 SER HA 1 1
5 7279 1 1 3 SER HB2 H -0.545 6.270 -9.979 1.00 . A A . 3 SER HB2 1 1
5 7280 1 1 3 SER HB3 H 0.421 7.221 -11.118 1.00 . A A . 3 SER HB3 1 1
5 7281 1 1 3 SER HG H -0.371 8.934 -10.215 1.00 . A A . 3 SER HG 1 1
5 7282 1 1 3 SER N N -2.870 6.722 -11.430 1.00 . A A . 3 SER N 1 1
5 7283 1 1 3 SER O O -0.615 4.953 -13.357 1.00 . A A . 3 SER O 1 1
5 7284 1 1 3 SER OG O -1.043 8.244 -10.131 1.00 . A A . 3 SER OG 1 1
5 7285 1 1 4 ILE C C -2.603 2.220 -12.309 1.00 . A A . 4 ILE C 1 1
5 7286 1 1 4 ILE CA C -1.326 2.831 -11.742 1.00 . A A . 4 ILE CA 1 1
5 7287 1 1 4 ILE CB C -0.889 2.031 -10.495 1.00 . A A . 4 ILE CB 1 1
5 7288 1 1 4 ILE CD1 C 0.464 2.171 -8.329 1.00 . A A . 4 ILE CD1 1 1
5 7289 1 1 4 ILE CG1 C 0.025 2.876 -9.599 1.00 . A A . 4 ILE CG1 1 1
5 7290 1 1 4 ILE CG2 C -0.168 0.760 -10.925 1.00 . A A . 4 ILE CG2 1 1
5 7291 1 1 4 ILE H H -1.977 4.483 -10.597 1.00 . A A . 4 ILE H 1 1
5 7292 1 1 4 ILE HA H -0.543 2.767 -12.486 1.00 . A A . 4 ILE HA 1 1
5 7293 1 1 4 ILE HB H -1.772 1.750 -9.944 1.00 . A A . 4 ILE HB 1 1
5 7294 1 1 4 ILE HD11 H 0.954 1.242 -8.583 1.00 . A A . 4 ILE HD11 1 1
5 7295 1 1 4 ILE HD12 H -0.400 1.967 -7.710 1.00 . A A . 4 ILE HD12 1 1
5 7296 1 1 4 ILE HD13 H 1.152 2.802 -7.788 1.00 . A A . 4 ILE HD13 1 1
5 7297 1 1 4 ILE HG12 H 0.913 3.143 -10.151 1.00 . A A . 4 ILE HG12 1 1
5 7298 1 1 4 ILE HG13 H -0.500 3.775 -9.311 1.00 . A A . 4 ILE HG13 1 1
5 7299 1 1 4 ILE HG21 H 0.123 0.199 -10.048 1.00 . A A . 4 ILE HG21 1 1
5 7300 1 1 4 ILE HG22 H 0.710 1.019 -11.495 1.00 . A A . 4 ILE HG22 1 1
5 7301 1 1 4 ILE HG23 H -0.829 0.160 -11.532 1.00 . A A . 4 ILE HG23 1 1
5 7302 1 1 4 ILE N N -1.547 4.236 -11.440 1.00 . A A . 4 ILE N 1 1
5 7303 1 1 4 ILE O O -2.558 1.390 -13.215 1.00 . A A . 4 ILE O 1 1
5 7304 1 1 5 GLY C C -5.335 0.775 -11.801 1.00 . A A . 5 GLY C 1 1
5 7305 1 1 5 GLY CA C -5.025 2.179 -12.250 1.00 . A A . 5 GLY CA 1 1
5 7306 1 1 5 GLY H H -3.705 3.281 -11.021 1.00 . A A . 5 GLY H 1 1
5 7307 1 1 5 GLY HA2 H -5.800 2.840 -11.887 1.00 . A A . 5 GLY HA2 1 1
5 7308 1 1 5 GLY HA3 H -5.019 2.206 -13.330 1.00 . A A . 5 GLY HA3 1 1
5 7309 1 1 5 GLY N N -3.740 2.646 -11.762 1.00 . A A . 5 GLY N 1 1
5 7310 1 1 5 GLY O O -5.867 -0.030 -12.565 1.00 . A A . 5 GLY O 1 1
5 7311 1 1 6 VAL C C -5.749 -0.808 -8.600 1.00 . A A . 6 VAL C 1 1
5 7312 1 1 6 VAL CA C -5.195 -0.854 -10.019 1.00 . A A . 6 VAL CA 1 1
5 7313 1 1 6 VAL CB C -3.880 -1.668 -10.027 1.00 . A A . 6 VAL CB 1 1
5 7314 1 1 6 VAL CG1 C -3.502 -2.099 -11.435 1.00 . A A . 6 VAL CG1 1 1
5 7315 1 1 6 VAL CG2 C -2.756 -0.860 -9.413 1.00 . A A . 6 VAL CG2 1 1
5 7316 1 1 6 VAL H H -4.645 1.186 -9.978 1.00 . A A . 6 VAL H 1 1
5 7317 1 1 6 VAL HA H -5.909 -1.366 -10.649 1.00 . A A . 6 VAL HA 1 1
5 7318 1 1 6 VAL HB H -4.024 -2.554 -9.428 1.00 . A A . 6 VAL HB 1 1
5 7319 1 1 6 VAL HG11 H -2.540 -2.594 -11.411 1.00 . A A . 6 VAL HG11 1 1
5 7320 1 1 6 VAL HG12 H -3.445 -1.229 -12.074 1.00 . A A . 6 VAL HG12 1 1
5 7321 1 1 6 VAL HG13 H -4.248 -2.780 -11.818 1.00 . A A . 6 VAL HG13 1 1
5 7322 1 1 6 VAL HG21 H -2.615 0.049 -9.979 1.00 . A A . 6 VAL HG21 1 1
5 7323 1 1 6 VAL HG22 H -1.843 -1.440 -9.430 1.00 . A A . 6 VAL HG22 1 1
5 7324 1 1 6 VAL HG23 H -3.005 -0.613 -8.391 1.00 . A A . 6 VAL HG23 1 1
5 7325 1 1 6 VAL N N -5.008 0.482 -10.556 1.00 . A A . 6 VAL N 1 1
5 7326 1 1 6 VAL O O -5.276 -0.050 -7.747 1.00 . A A . 6 VAL O 1 1
5 7327 1 1 7 VAL C C -7.200 -3.213 -6.594 1.00 . A A . 7 VAL C 1 1
5 7328 1 1 7 VAL CA C -7.363 -1.773 -7.066 1.00 . A A . 7 VAL CA 1 1
5 7329 1 1 7 VAL CB C -8.857 -1.360 -7.074 1.00 . A A . 7 VAL CB 1 1
5 7330 1 1 7 VAL CG1 C -9.675 -2.251 -7.999 1.00 . A A . 7 VAL CG1 1 1
5 7331 1 1 7 VAL CG2 C -9.429 -1.380 -5.663 1.00 . A A . 7 VAL CG2 1 1
5 7332 1 1 7 VAL H H -7.098 -2.186 -9.114 1.00 . A A . 7 VAL H 1 1
5 7333 1 1 7 VAL HA H -6.832 -1.123 -6.384 1.00 . A A . 7 VAL HA 1 1
5 7334 1 1 7 VAL HB H -8.921 -0.345 -7.445 1.00 . A A . 7 VAL HB 1 1
5 7335 1 1 7 VAL HG11 H -10.708 -1.936 -7.984 1.00 . A A . 7 VAL HG11 1 1
5 7336 1 1 7 VAL HG12 H -9.607 -3.275 -7.664 1.00 . A A . 7 VAL HG12 1 1
5 7337 1 1 7 VAL HG13 H -9.290 -2.176 -9.006 1.00 . A A . 7 VAL HG13 1 1
5 7338 1 1 7 VAL HG21 H -10.461 -1.058 -5.685 1.00 . A A . 7 VAL HG21 1 1
5 7339 1 1 7 VAL HG22 H -8.856 -0.714 -5.034 1.00 . A A . 7 VAL HG22 1 1
5 7340 1 1 7 VAL HG23 H -9.371 -2.383 -5.267 1.00 . A A . 7 VAL HG23 1 1
5 7341 1 1 7 VAL N N -6.759 -1.633 -8.372 1.00 . A A . 7 VAL N 1 1
5 7342 1 1 7 VAL O O -7.291 -4.154 -7.385 1.00 . A A . 7 VAL O 1 1
5 7343 1 1 8 ARG C C -7.701 -5.059 -3.763 1.00 . A A . 8 ARG C 1 1
5 7344 1 1 8 ARG CA C -6.644 -4.689 -4.765 1.00 . A A . 8 ARG CA 1 1
5 7345 1 1 8 ARG CB C -5.266 -4.719 -4.097 1.00 . A A . 8 ARG CB 1 1
5 7346 1 1 8 ARG CD C -4.265 -4.939 -6.389 1.00 . A A . 8 ARG CD 1 1
5 7347 1 1 8 ARG CG C -4.188 -5.390 -4.937 1.00 . A A . 8 ARG CG 1 1
5 7348 1 1 8 ARG CZ C -3.307 -5.958 -8.415 1.00 . A A . 8 ARG CZ 1 1
5 7349 1 1 8 ARG H H -6.947 -2.600 -4.717 1.00 . A A . 8 ARG H 1 1
5 7350 1 1 8 ARG HA H -6.662 -5.404 -5.573 1.00 . A A . 8 ARG HA 1 1
5 7351 1 1 8 ARG HB2 H -4.955 -3.706 -3.895 1.00 . A A . 8 ARG HB2 1 1
5 7352 1 1 8 ARG HB3 H -5.347 -5.254 -3.161 1.00 . A A . 8 ARG HB3 1 1
5 7353 1 1 8 ARG HD2 H -5.187 -5.306 -6.810 1.00 . A A . 8 ARG HD2 1 1
5 7354 1 1 8 ARG HD3 H -4.265 -3.859 -6.414 1.00 . A A . 8 ARG HD3 1 1
5 7355 1 1 8 ARG HE H -2.246 -5.348 -6.822 1.00 . A A . 8 ARG HE 1 1
5 7356 1 1 8 ARG HG2 H -3.214 -5.131 -4.532 1.00 . A A . 8 ARG HG2 1 1
5 7357 1 1 8 ARG HG3 H -4.324 -6.461 -4.892 1.00 . A A . 8 ARG HG3 1 1
5 7358 1 1 8 ARG HH11 H -5.328 -5.807 -8.427 1.00 . A A . 8 ARG HH11 1 1
5 7359 1 1 8 ARG HH12 H -4.625 -6.504 -9.853 1.00 . A A . 8 ARG HH12 1 1
5 7360 1 1 8 ARG HH21 H -1.318 -6.216 -8.749 1.00 . A A . 8 ARG HH21 1 1
5 7361 1 1 8 ARG HH22 H -2.371 -6.741 -10.031 1.00 . A A . 8 ARG HH22 1 1
5 7362 1 1 8 ARG N N -6.928 -3.381 -5.318 1.00 . A A . 8 ARG N 1 1
5 7363 1 1 8 ARG NE N -3.155 -5.432 -7.199 1.00 . A A . 8 ARG NE 1 1
5 7364 1 1 8 ARG NH1 N -4.518 -6.099 -8.939 1.00 . A A . 8 ARG NH1 1 1
5 7365 1 1 8 ARG NH2 N -2.248 -6.332 -9.119 1.00 . A A . 8 ARG NH2 1 1
5 7366 1 1 8 ARG O O -8.413 -4.196 -3.256 1.00 . A A . 8 ARG O 1 1
5 7367 1 1 9 LYS C C -8.020 -7.576 -1.449 1.00 . A A . 9 LYS C 1 1
5 7368 1 1 9 LYS CA C -8.767 -6.818 -2.528 1.00 . A A . 9 LYS CA 1 1
5 7369 1 1 9 LYS CB C -9.826 -7.700 -3.212 1.00 . A A . 9 LYS CB 1 1
5 7370 1 1 9 LYS CD C -10.947 -5.663 -4.226 1.00 . A A . 9 LYS CD 1 1
5 7371 1 1 9 LYS CE C -11.400 -4.971 -5.501 1.00 . A A . 9 LYS CE 1 1
5 7372 1 1 9 LYS CG C -10.433 -7.078 -4.476 1.00 . A A . 9 LYS CG 1 1
5 7373 1 1 9 LYS H H -7.208 -6.980 -3.935 1.00 . A A . 9 LYS H 1 1
5 7374 1 1 9 LYS HA H -9.248 -5.962 -2.078 1.00 . A A . 9 LYS HA 1 1
5 7375 1 1 9 LYS HB2 H -9.370 -8.640 -3.483 1.00 . A A . 9 LYS HB2 1 1
5 7376 1 1 9 LYS HB3 H -10.626 -7.889 -2.510 1.00 . A A . 9 LYS HB3 1 1
5 7377 1 1 9 LYS HD2 H -11.784 -5.715 -3.549 1.00 . A A . 9 LYS HD2 1 1
5 7378 1 1 9 LYS HD3 H -10.160 -5.076 -3.776 1.00 . A A . 9 LYS HD3 1 1
5 7379 1 1 9 LYS HE2 H -11.472 -3.907 -5.310 1.00 . A A . 9 LYS HE2 1 1
5 7380 1 1 9 LYS HE3 H -10.661 -5.144 -6.269 1.00 . A A . 9 LYS HE3 1 1
5 7381 1 1 9 LYS HG2 H -9.676 -7.043 -5.245 1.00 . A A . 9 LYS HG2 1 1
5 7382 1 1 9 LYS HG3 H -11.255 -7.696 -4.806 1.00 . A A . 9 LYS HG3 1 1
5 7383 1 1 9 LYS HZ1 H -12.703 -6.507 -6.058 1.00 . A A . 9 LYS HZ1 1 1
5 7384 1 1 9 LYS HZ2 H -12.933 -5.062 -6.911 1.00 . A A . 9 LYS HZ2 1 1
5 7385 1 1 9 LYS HZ3 H -13.470 -5.192 -5.311 1.00 . A A . 9 LYS HZ3 1 1
5 7386 1 1 9 LYS N N -7.808 -6.337 -3.491 1.00 . A A . 9 LYS N 1 1
5 7387 1 1 9 LYS NZ N -12.717 -5.468 -5.975 1.00 . A A . 9 LYS NZ 1 1
5 7388 1 1 9 LYS O O -7.303 -8.534 -1.745 1.00 . A A . 9 LYS O 1 1
5 7389 1 1 10 VAL C C -7.666 -9.193 0.977 1.00 . A A . 10 VAL C 1 1
5 7390 1 1 10 VAL CA C -7.441 -7.689 0.914 1.00 . A A . 10 VAL CA 1 1
5 7391 1 1 10 VAL CB C -7.871 -7.021 2.246 1.00 . A A . 10 VAL CB 1 1
5 7392 1 1 10 VAL CG1 C -7.492 -7.866 3.450 1.00 . A A . 10 VAL CG1 1 1
5 7393 1 1 10 VAL CG2 C -7.248 -5.644 2.372 1.00 . A A . 10 VAL CG2 1 1
5 7394 1 1 10 VAL H H -8.767 -6.358 -0.052 1.00 . A A . 10 VAL H 1 1
5 7395 1 1 10 VAL HA H -6.387 -7.502 0.768 1.00 . A A . 10 VAL HA 1 1
5 7396 1 1 10 VAL HB H -8.943 -6.905 2.241 1.00 . A A . 10 VAL HB 1 1
5 7397 1 1 10 VAL HG11 H -7.962 -8.835 3.371 1.00 . A A . 10 VAL HG11 1 1
5 7398 1 1 10 VAL HG12 H -7.829 -7.377 4.352 1.00 . A A . 10 VAL HG12 1 1
5 7399 1 1 10 VAL HG13 H -6.419 -7.988 3.483 1.00 . A A . 10 VAL HG13 1 1
5 7400 1 1 10 VAL HG21 H -7.557 -5.033 1.537 1.00 . A A . 10 VAL HG21 1 1
5 7401 1 1 10 VAL HG22 H -6.172 -5.736 2.373 1.00 . A A . 10 VAL HG22 1 1
5 7402 1 1 10 VAL HG23 H -7.572 -5.187 3.295 1.00 . A A . 10 VAL HG23 1 1
5 7403 1 1 10 VAL N N -8.152 -7.108 -0.214 1.00 . A A . 10 VAL N 1 1
5 7404 1 1 10 VAL O O -8.756 -9.680 0.715 1.00 . A A . 10 VAL O 1 1
5 7405 1 1 11 ASP C C -7.634 -11.710 2.557 1.00 . A A . 11 ASP C 1 1
5 7406 1 1 11 ASP CA C -6.680 -11.362 1.424 1.00 . A A . 11 ASP CA 1 1
5 7407 1 1 11 ASP CB C -5.282 -11.937 1.688 1.00 . A A . 11 ASP CB 1 1
5 7408 1 1 11 ASP CG C -5.298 -13.402 2.082 1.00 . A A . 11 ASP CG 1 1
5 7409 1 1 11 ASP H H -5.748 -9.469 1.390 1.00 . A A . 11 ASP H 1 1
5 7410 1 1 11 ASP HA H -7.065 -11.774 0.502 1.00 . A A . 11 ASP HA 1 1
5 7411 1 1 11 ASP HB2 H -4.687 -11.837 0.793 1.00 . A A . 11 ASP HB2 1 1
5 7412 1 1 11 ASP HB3 H -4.817 -11.375 2.485 1.00 . A A . 11 ASP HB3 1 1
5 7413 1 1 11 ASP N N -6.605 -9.920 1.273 1.00 . A A . 11 ASP N 1 1
5 7414 1 1 11 ASP O O -8.743 -12.186 2.320 1.00 . A A . 11 ASP O 1 1
5 7415 1 1 11 ASP OD1 O -5.883 -14.223 1.344 1.00 . A A . 11 ASP OD1 1 1
5 7416 1 1 11 ASP OD2 O -4.694 -13.739 3.125 1.00 . A A . 11 ASP OD2 1 1
5 7417 1 1 12 GLU C C -7.517 -10.695 6.065 1.00 . A A . 12 GLU C 1 1
5 7418 1 1 12 GLU CA C -8.018 -11.627 4.976 1.00 . A A . 12 GLU CA 1 1
5 7419 1 1 12 GLU CB C -7.944 -13.069 5.497 1.00 . A A . 12 GLU CB 1 1
5 7420 1 1 12 GLU CD C -8.407 -15.510 5.068 1.00 . A A . 12 GLU CD 1 1
5 7421 1 1 12 GLU CG C -8.353 -14.118 4.485 1.00 . A A . 12 GLU CG 1 1
5 7422 1 1 12 GLU H H -6.285 -11.117 3.886 1.00 . A A . 12 GLU H 1 1
5 7423 1 1 12 GLU HA H -9.043 -11.378 4.733 1.00 . A A . 12 GLU HA 1 1
5 7424 1 1 12 GLU HB2 H -6.929 -13.275 5.800 1.00 . A A . 12 GLU HB2 1 1
5 7425 1 1 12 GLU HB3 H -8.590 -13.158 6.357 1.00 . A A . 12 GLU HB3 1 1
5 7426 1 1 12 GLU HG2 H -9.328 -13.867 4.096 1.00 . A A . 12 GLU HG2 1 1
5 7427 1 1 12 GLU HG3 H -7.632 -14.109 3.681 1.00 . A A . 12 GLU HG3 1 1
5 7428 1 1 12 GLU N N -7.194 -11.447 3.781 1.00 . A A . 12 GLU N 1 1
5 7429 1 1 12 GLU O O -8.273 -9.924 6.651 1.00 . A A . 12 GLU O 1 1
5 7430 1 1 12 GLU OE1 O -9.306 -15.778 5.892 1.00 . A A . 12 GLU OE1 1 1
5 7431 1 1 12 GLU OE2 O -7.561 -16.349 4.691 1.00 . A A . 12 GLU OE2 1 1
5 7432 1 1 13 LEU C C -5.240 -8.599 6.878 1.00 . A A . 13 LEU C 1 1
5 7433 1 1 13 LEU CA C -5.561 -10.009 7.360 1.00 . A A . 13 LEU CA 1 1
5 7434 1 1 13 LEU CB C -4.255 -10.688 7.788 1.00 . A A . 13 LEU CB 1 1
5 7435 1 1 13 LEU CD1 C -4.020 -12.859 6.558 1.00 . A A . 13 LEU CD1 1 1
5 7436 1 1 13 LEU CD2 C -3.296 -12.698 8.941 1.00 . A A . 13 LEU CD2 1 1
5 7437 1 1 13 LEU CG C -4.297 -12.213 7.907 1.00 . A A . 13 LEU CG 1 1
5 7438 1 1 13 LEU H H -5.679 -11.403 5.780 1.00 . A A . 13 LEU H 1 1
5 7439 1 1 13 LEU HA H -6.228 -9.954 8.206 1.00 . A A . 13 LEU HA 1 1
5 7440 1 1 13 LEU HB2 H -3.498 -10.435 7.061 1.00 . A A . 13 LEU HB2 1 1
5 7441 1 1 13 LEU HB3 H -3.960 -10.282 8.744 1.00 . A A . 13 LEU HB3 1 1
5 7442 1 1 13 LEU HD11 H -3.970 -13.931 6.676 1.00 . A A . 13 LEU HD11 1 1
5 7443 1 1 13 LEU HD12 H -3.080 -12.491 6.169 1.00 . A A . 13 LEU HD12 1 1
5 7444 1 1 13 LEU HD13 H -4.814 -12.610 5.870 1.00 . A A . 13 LEU HD13 1 1
5 7445 1 1 13 LEU HD21 H -3.359 -13.772 9.022 1.00 . A A . 13 LEU HD21 1 1
5 7446 1 1 13 LEU HD22 H -3.519 -12.249 9.898 1.00 . A A . 13 LEU HD22 1 1
5 7447 1 1 13 LEU HD23 H -2.300 -12.417 8.634 1.00 . A A . 13 LEU HD23 1 1
5 7448 1 1 13 LEU HG H -5.284 -12.517 8.226 1.00 . A A . 13 LEU HG 1 1
5 7449 1 1 13 LEU N N -6.214 -10.779 6.310 1.00 . A A . 13 LEU N 1 1
5 7450 1 1 13 LEU O O -5.100 -7.669 7.677 1.00 . A A . 13 LEU O 1 1
5 7451 1 1 14 GLY C C -3.766 -7.339 3.843 1.00 . A A . 14 GLY C 1 1
5 7452 1 1 14 GLY CA C -4.729 -7.174 5.000 1.00 . A A . 14 GLY CA 1 1
5 7453 1 1 14 GLY H H -5.328 -9.199 4.983 1.00 . A A . 14 GLY H 1 1
5 7454 1 1 14 GLY HA2 H -5.611 -6.660 4.651 1.00 . A A . 14 GLY HA2 1 1
5 7455 1 1 14 GLY HA3 H -4.258 -6.578 5.768 1.00 . A A . 14 GLY HA3 1 1
5 7456 1 1 14 GLY N N -5.122 -8.447 5.569 1.00 . A A . 14 GLY N 1 1
5 7457 1 1 14 GLY O O -3.469 -6.387 3.136 1.00 . A A . 14 GLY O 1 1
5 7458 1 1 15 ARG C C -2.897 -8.563 1.216 1.00 . A A . 15 ARG C 1 1
5 7459 1 1 15 ARG CA C -2.303 -8.835 2.598 1.00 . A A . 15 ARG CA 1 1
5 7460 1 1 15 ARG CB C -1.852 -10.296 2.674 1.00 . A A . 15 ARG CB 1 1
5 7461 1 1 15 ARG CD C -1.003 -12.188 4.101 1.00 . A A . 15 ARG CD 1 1
5 7462 1 1 15 ARG CG C -1.614 -10.795 4.090 1.00 . A A . 15 ARG CG 1 1
5 7463 1 1 15 ARG CZ C -1.453 -14.339 2.974 1.00 . A A . 15 ARG CZ 1 1
5 7464 1 1 15 ARG H H -3.574 -9.282 4.232 1.00 . A A . 15 ARG H 1 1
5 7465 1 1 15 ARG HA H -1.449 -8.188 2.752 1.00 . A A . 15 ARG HA 1 1
5 7466 1 1 15 ARG HB2 H -2.610 -10.918 2.223 1.00 . A A . 15 ARG HB2 1 1
5 7467 1 1 15 ARG HB3 H -0.932 -10.406 2.118 1.00 . A A . 15 ARG HB3 1 1
5 7468 1 1 15 ARG HD2 H -0.084 -12.164 3.539 1.00 . A A . 15 ARG HD2 1 1
5 7469 1 1 15 ARG HD3 H -0.789 -12.463 5.124 1.00 . A A . 15 ARG HD3 1 1
5 7470 1 1 15 ARG HE H -2.859 -13.029 3.541 1.00 . A A . 15 ARG HE 1 1
5 7471 1 1 15 ARG HG2 H -0.943 -10.115 4.596 1.00 . A A . 15 ARG HG2 1 1
5 7472 1 1 15 ARG HG3 H -2.561 -10.825 4.614 1.00 . A A . 15 ARG HG3 1 1
5 7473 1 1 15 ARG HH11 H 0.516 -13.935 3.276 1.00 . A A . 15 ARG HH11 1 1
5 7474 1 1 15 ARG HH12 H 0.184 -15.460 2.509 1.00 . A A . 15 ARG HH12 1 1
5 7475 1 1 15 ARG HH21 H -3.318 -15.021 2.553 1.00 . A A . 15 ARG HH21 1 1
5 7476 1 1 15 ARG HH22 H -2.016 -16.078 2.091 1.00 . A A . 15 ARG HH22 1 1
5 7477 1 1 15 ARG N N -3.279 -8.555 3.651 1.00 . A A . 15 ARG N 1 1
5 7478 1 1 15 ARG NE N -1.887 -13.199 3.515 1.00 . A A . 15 ARG NE 1 1
5 7479 1 1 15 ARG NH1 N -0.149 -14.597 2.914 1.00 . A A . 15 ARG NH1 1 1
5 7480 1 1 15 ARG NH2 N -2.330 -15.218 2.501 1.00 . A A . 15 ARG NH2 1 1
5 7481 1 1 15 ARG O O -3.992 -9.030 0.913 1.00 . A A . 15 ARG O 1 1
5 7482 1 1 16 ILE C C -1.392 -7.604 -1.914 1.00 . A A . 16 ILE C 1 1
5 7483 1 1 16 ILE CA C -2.609 -7.548 -0.988 1.00 . A A . 16 ILE CA 1 1
5 7484 1 1 16 ILE CB C -3.346 -6.182 -1.168 1.00 . A A . 16 ILE CB 1 1
5 7485 1 1 16 ILE CD1 C -2.978 -3.675 -1.528 1.00 . A A . 16 ILE CD1 1 1
5 7486 1 1 16 ILE CG1 C -2.364 -5.060 -1.538 1.00 . A A . 16 ILE CG1 1 1
5 7487 1 1 16 ILE CG2 C -4.137 -5.807 0.081 1.00 . A A . 16 ILE CG2 1 1
5 7488 1 1 16 ILE H H -1.331 -7.417 0.702 1.00 . A A . 16 ILE H 1 1
5 7489 1 1 16 ILE HA H -3.290 -8.342 -1.270 1.00 . A A . 16 ILE HA 1 1
5 7490 1 1 16 ILE HB H -4.053 -6.299 -1.975 1.00 . A A . 16 ILE HB 1 1
5 7491 1 1 16 ILE HD11 H -2.234 -2.948 -1.819 1.00 . A A . 16 ILE HD11 1 1
5 7492 1 1 16 ILE HD12 H -3.333 -3.447 -0.534 1.00 . A A . 16 ILE HD12 1 1
5 7493 1 1 16 ILE HD13 H -3.805 -3.643 -2.221 1.00 . A A . 16 ILE HD13 1 1
5 7494 1 1 16 ILE HG12 H -1.536 -5.065 -0.846 1.00 . A A . 16 ILE HG12 1 1
5 7495 1 1 16 ILE HG13 H -1.998 -5.249 -2.544 1.00 . A A . 16 ILE HG13 1 1
5 7496 1 1 16 ILE HG21 H -3.461 -5.691 0.915 1.00 . A A . 16 ILE HG21 1 1
5 7497 1 1 16 ILE HG22 H -4.850 -6.588 0.302 1.00 . A A . 16 ILE HG22 1 1
5 7498 1 1 16 ILE HG23 H -4.661 -4.878 -0.090 1.00 . A A . 16 ILE HG23 1 1
5 7499 1 1 16 ILE N N -2.180 -7.800 0.390 1.00 . A A . 16 ILE N 1 1
5 7500 1 1 16 ILE O O -0.261 -7.770 -1.456 1.00 . A A . 16 ILE O 1 1
5 7501 1 1 17 VAL C C -0.181 -6.139 -4.713 1.00 . A A . 17 VAL C 1 1
5 7502 1 1 17 VAL CA C -0.535 -7.525 -4.175 1.00 . A A . 17 VAL CA 1 1
5 7503 1 1 17 VAL CB C -0.870 -8.500 -5.335 1.00 . A A . 17 VAL CB 1 1
5 7504 1 1 17 VAL CG1 C -2.273 -8.265 -5.874 1.00 . A A . 17 VAL CG1 1 1
5 7505 1 1 17 VAL CG2 C 0.159 -8.390 -6.454 1.00 . A A . 17 VAL CG2 1 1
5 7506 1 1 17 VAL H H -2.526 -7.258 -3.516 1.00 . A A . 17 VAL H 1 1
5 7507 1 1 17 VAL HA H 0.329 -7.914 -3.656 1.00 . A A . 17 VAL HA 1 1
5 7508 1 1 17 VAL HB H -0.831 -9.506 -4.945 1.00 . A A . 17 VAL HB 1 1
5 7509 1 1 17 VAL HG11 H -2.363 -7.244 -6.220 1.00 . A A . 17 VAL HG11 1 1
5 7510 1 1 17 VAL HG12 H -2.995 -8.444 -5.092 1.00 . A A . 17 VAL HG12 1 1
5 7511 1 1 17 VAL HG13 H -2.460 -8.939 -6.697 1.00 . A A . 17 VAL HG13 1 1
5 7512 1 1 17 VAL HG21 H 1.138 -8.629 -6.067 1.00 . A A . 17 VAL HG21 1 1
5 7513 1 1 17 VAL HG22 H 0.162 -7.382 -6.843 1.00 . A A . 17 VAL HG22 1 1
5 7514 1 1 17 VAL HG23 H -0.094 -9.079 -7.245 1.00 . A A . 17 VAL HG23 1 1
5 7515 1 1 17 VAL N N -1.617 -7.450 -3.208 1.00 . A A . 17 VAL N 1 1
5 7516 1 1 17 VAL O O -0.972 -5.502 -5.412 1.00 . A A . 17 VAL O 1 1
5 7517 1 1 18 MET C C 2.144 -4.612 -6.220 1.00 . A A . 18 MET C 1 1
5 7518 1 1 18 MET CA C 1.512 -4.393 -4.850 1.00 . A A . 18 MET CA 1 1
5 7519 1 1 18 MET CB C 2.540 -3.803 -3.880 1.00 . A A . 18 MET CB 1 1
5 7520 1 1 18 MET CE C -0.162 -1.935 -3.188 1.00 . A A . 18 MET CE 1 1
5 7521 1 1 18 MET CG C 2.004 -3.549 -2.478 1.00 . A A . 18 MET CG 1 1
5 7522 1 1 18 MET H H 1.563 -6.197 -3.742 1.00 . A A . 18 MET H 1 1
5 7523 1 1 18 MET HA H 0.676 -3.716 -4.948 1.00 . A A . 18 MET HA 1 1
5 7524 1 1 18 MET HB2 H 3.372 -4.487 -3.801 1.00 . A A . 18 MET HB2 1 1
5 7525 1 1 18 MET HB3 H 2.895 -2.864 -4.283 1.00 . A A . 18 MET HB3 1 1
5 7526 1 1 18 MET HE1 H 0.064 -2.146 -4.223 1.00 . A A . 18 MET HE1 1 1
5 7527 1 1 18 MET HE2 H -0.662 -0.976 -3.116 1.00 . A A . 18 MET HE2 1 1
5 7528 1 1 18 MET HE3 H -0.806 -2.707 -2.794 1.00 . A A . 18 MET HE3 1 1
5 7529 1 1 18 MET HG2 H 1.208 -4.251 -2.284 1.00 . A A . 18 MET HG2 1 1
5 7530 1 1 18 MET HG3 H 2.802 -3.710 -1.768 1.00 . A A . 18 MET HG3 1 1
5 7531 1 1 18 MET N N 1.005 -5.667 -4.351 1.00 . A A . 18 MET N 1 1
5 7532 1 1 18 MET O O 2.574 -5.723 -6.536 1.00 . A A . 18 MET O 1 1
5 7533 1 1 18 MET SD S 1.353 -1.885 -2.245 1.00 . A A . 18 MET SD 1 1
5 7534 1 1 19 PRO C C 4.191 -3.611 -8.576 1.00 . A A . 19 PRO C 1 1
5 7535 1 1 19 PRO CA C 2.673 -3.711 -8.424 1.00 . A A . 19 PRO CA 1 1
5 7536 1 1 19 PRO CB C 1.983 -2.544 -9.126 1.00 . A A . 19 PRO CB 1 1
5 7537 1 1 19 PRO CD C 1.865 -2.174 -6.741 1.00 . A A . 19 PRO CD 1 1
5 7538 1 1 19 PRO CG C 1.864 -1.481 -8.085 1.00 . A A . 19 PRO CG 1 1
5 7539 1 1 19 PRO HA H 2.334 -4.638 -8.856 1.00 . A A . 19 PRO HA 1 1
5 7540 1 1 19 PRO HB2 H 2.588 -2.214 -9.959 1.00 . A A . 19 PRO HB2 1 1
5 7541 1 1 19 PRO HB3 H 1.010 -2.858 -9.484 1.00 . A A . 19 PRO HB3 1 1
5 7542 1 1 19 PRO HD2 H 2.606 -1.732 -6.093 1.00 . A A . 19 PRO HD2 1 1
5 7543 1 1 19 PRO HD3 H 0.887 -2.115 -6.288 1.00 . A A . 19 PRO HD3 1 1
5 7544 1 1 19 PRO HG2 H 2.704 -0.806 -8.156 1.00 . A A . 19 PRO HG2 1 1
5 7545 1 1 19 PRO HG3 H 0.939 -0.940 -8.222 1.00 . A A . 19 PRO HG3 1 1
5 7546 1 1 19 PRO N N 2.217 -3.569 -7.056 1.00 . A A . 19 PRO N 1 1
5 7547 1 1 19 PRO O O 4.890 -2.988 -7.762 1.00 . A A . 19 PRO O 1 1
5 7548 1 1 20 ILE C C 6.367 -2.566 -10.208 1.00 . A A . 20 ILE C 1 1
5 7549 1 1 20 ILE CA C 6.077 -4.055 -10.045 1.00 . A A . 20 ILE CA 1 1
5 7550 1 1 20 ILE CB C 6.356 -4.793 -11.377 1.00 . A A . 20 ILE CB 1 1
5 7551 1 1 20 ILE CD1 C 8.899 -4.869 -11.128 1.00 . A A . 20 ILE CD1 1 1
5 7552 1 1 20 ILE CG1 C 7.723 -4.404 -11.958 1.00 . A A . 20 ILE CG1 1 1
5 7553 1 1 20 ILE CG2 C 5.245 -4.518 -12.383 1.00 . A A . 20 ILE CG2 1 1
5 7554 1 1 20 ILE H H 4.123 -4.870 -10.127 1.00 . A A . 20 ILE H 1 1
5 7555 1 1 20 ILE HA H 6.721 -4.464 -9.281 1.00 . A A . 20 ILE HA 1 1
5 7556 1 1 20 ILE HB H 6.354 -5.851 -11.168 1.00 . A A . 20 ILE HB 1 1
5 7557 1 1 20 ILE HD11 H 8.866 -4.394 -10.159 1.00 . A A . 20 ILE HD11 1 1
5 7558 1 1 20 ILE HD12 H 9.820 -4.604 -11.628 1.00 . A A . 20 ILE HD12 1 1
5 7559 1 1 20 ILE HD13 H 8.850 -5.940 -11.005 1.00 . A A . 20 ILE HD13 1 1
5 7560 1 1 20 ILE HG12 H 7.825 -4.835 -12.942 1.00 . A A . 20 ILE HG12 1 1
5 7561 1 1 20 ILE HG13 H 7.779 -3.326 -12.035 1.00 . A A . 20 ILE HG13 1 1
5 7562 1 1 20 ILE HG21 H 5.514 -4.935 -13.341 1.00 . A A . 20 ILE HG21 1 1
5 7563 1 1 20 ILE HG22 H 5.099 -3.450 -12.479 1.00 . A A . 20 ILE HG22 1 1
5 7564 1 1 20 ILE HG23 H 4.328 -4.974 -12.038 1.00 . A A . 20 ILE HG23 1 1
5 7565 1 1 20 ILE N N 4.696 -4.242 -9.626 1.00 . A A . 20 ILE N 1 1
5 7566 1 1 20 ILE O O 7.461 -2.099 -9.919 1.00 . A A . 20 ILE O 1 1
5 7567 1 1 21 GLU C C 5.761 0.312 -9.494 1.00 . A A . 21 GLU C 1 1
5 7568 1 1 21 GLU CA C 5.446 -0.388 -10.812 1.00 . A A . 21 GLU CA 1 1
5 7569 1 1 21 GLU CB C 4.134 0.132 -11.388 1.00 . A A . 21 GLU CB 1 1
5 7570 1 1 21 GLU CD C 4.340 -0.856 -13.717 1.00 . A A . 21 GLU CD 1 1
5 7571 1 1 21 GLU CG C 3.536 -0.796 -12.434 1.00 . A A . 21 GLU CG 1 1
5 7572 1 1 21 GLU H H 4.502 -2.273 -10.831 1.00 . A A . 21 GLU H 1 1
5 7573 1 1 21 GLU HA H 6.245 -0.191 -11.513 1.00 . A A . 21 GLU HA 1 1
5 7574 1 1 21 GLU HB2 H 3.419 0.248 -10.585 1.00 . A A . 21 GLU HB2 1 1
5 7575 1 1 21 GLU HB3 H 4.310 1.095 -11.847 1.00 . A A . 21 GLU HB3 1 1
5 7576 1 1 21 GLU HG2 H 3.492 -1.795 -12.018 1.00 . A A . 21 GLU HG2 1 1
5 7577 1 1 21 GLU HG3 H 2.538 -0.459 -12.664 1.00 . A A . 21 GLU HG3 1 1
5 7578 1 1 21 GLU N N 5.349 -1.829 -10.624 1.00 . A A . 21 GLU N 1 1
5 7579 1 1 21 GLU O O 6.366 1.374 -9.481 1.00 . A A . 21 GLU O 1 1
5 7580 1 1 21 GLU OE1 O 5.469 -1.390 -13.697 1.00 . A A . 21 GLU OE1 1 1
5 7581 1 1 21 GLU OE2 O 3.829 -0.397 -14.760 1.00 . A A . 21 GLU OE2 1 1
5 7582 1 1 22 LEU C C 7.113 -0.126 -6.726 1.00 . A A . 22 LEU C 1 1
5 7583 1 1 22 LEU CA C 5.677 0.216 -7.065 1.00 . A A . 22 LEU CA 1 1
5 7584 1 1 22 LEU CB C 4.705 -0.355 -6.019 1.00 . A A . 22 LEU CB 1 1
5 7585 1 1 22 LEU CD1 C 4.282 -0.360 -3.550 1.00 . A A . 22 LEU CD1 1 1
5 7586 1 1 22 LEU CD2 C 5.728 -2.115 -4.554 1.00 . A A . 22 LEU CD2 1 1
5 7587 1 1 22 LEU CG C 5.297 -0.656 -4.638 1.00 . A A . 22 LEU CG 1 1
5 7588 1 1 22 LEU H H 4.897 -1.163 -8.458 1.00 . A A . 22 LEU H 1 1
5 7589 1 1 22 LEU HA H 5.573 1.291 -7.100 1.00 . A A . 22 LEU HA 1 1
5 7590 1 1 22 LEU HB2 H 3.898 0.352 -5.891 1.00 . A A . 22 LEU HB2 1 1
5 7591 1 1 22 LEU HB3 H 4.291 -1.272 -6.413 1.00 . A A . 22 LEU HB3 1 1
5 7592 1 1 22 LEU HD11 H 3.389 -0.940 -3.724 1.00 . A A . 22 LEU HD11 1 1
5 7593 1 1 22 LEU HD12 H 4.038 0.692 -3.563 1.00 . A A . 22 LEU HD12 1 1
5 7594 1 1 22 LEU HD13 H 4.699 -0.622 -2.589 1.00 . A A . 22 LEU HD13 1 1
5 7595 1 1 22 LEU HD21 H 6.442 -2.326 -5.340 1.00 . A A . 22 LEU HD21 1 1
5 7596 1 1 22 LEU HD22 H 4.865 -2.752 -4.674 1.00 . A A . 22 LEU HD22 1 1
5 7597 1 1 22 LEU HD23 H 6.184 -2.301 -3.594 1.00 . A A . 22 LEU HD23 1 1
5 7598 1 1 22 LEU HG H 6.165 -0.035 -4.475 1.00 . A A . 22 LEU HG 1 1
5 7599 1 1 22 LEU N N 5.371 -0.310 -8.386 1.00 . A A . 22 LEU N 1 1
5 7600 1 1 22 LEU O O 7.849 0.681 -6.158 1.00 . A A . 22 LEU O 1 1
5 7601 1 1 23 ARG C C 9.826 -0.914 -7.790 1.00 . A A . 23 ARG C 1 1
5 7602 1 1 23 ARG CA C 8.890 -1.764 -6.937 1.00 . A A . 23 ARG CA 1 1
5 7603 1 1 23 ARG CB C 9.045 -3.247 -7.296 1.00 . A A . 23 ARG CB 1 1
5 7604 1 1 23 ARG CD C 8.533 -5.638 -6.687 1.00 . A A . 23 ARG CD 1 1
5 7605 1 1 23 ARG CG C 8.183 -4.173 -6.456 1.00 . A A . 23 ARG CG 1 1
5 7606 1 1 23 ARG CZ C 8.290 -7.159 -8.623 1.00 . A A . 23 ARG CZ 1 1
5 7607 1 1 23 ARG H H 6.848 -1.941 -7.523 1.00 . A A . 23 ARG H 1 1
5 7608 1 1 23 ARG HA H 9.149 -1.624 -5.897 1.00 . A A . 23 ARG HA 1 1
5 7609 1 1 23 ARG HB2 H 8.781 -3.388 -8.331 1.00 . A A . 23 ARG HB2 1 1
5 7610 1 1 23 ARG HB3 H 10.078 -3.530 -7.155 1.00 . A A . 23 ARG HB3 1 1
5 7611 1 1 23 ARG HD2 H 9.593 -5.713 -6.890 1.00 . A A . 23 ARG HD2 1 1
5 7612 1 1 23 ARG HD3 H 8.301 -6.194 -5.790 1.00 . A A . 23 ARG HD3 1 1
5 7613 1 1 23 ARG HE H 6.872 -5.921 -7.941 1.00 . A A . 23 ARG HE 1 1
5 7614 1 1 23 ARG HG2 H 8.335 -3.940 -5.411 1.00 . A A . 23 ARG HG2 1 1
5 7615 1 1 23 ARG HG3 H 7.145 -4.012 -6.713 1.00 . A A . 23 ARG HG3 1 1
5 7616 1 1 23 ARG HH11 H 10.147 -7.161 -7.805 1.00 . A A . 23 ARG HH11 1 1
5 7617 1 1 23 ARG HH12 H 9.914 -8.266 -9.118 1.00 . A A . 23 ARG HH12 1 1
5 7618 1 1 23 ARG HH21 H 6.564 -7.390 -9.656 1.00 . A A . 23 ARG HH21 1 1
5 7619 1 1 23 ARG HH22 H 7.879 -8.395 -10.184 1.00 . A A . 23 ARG HH22 1 1
5 7620 1 1 23 ARG N N 7.511 -1.328 -7.114 1.00 . A A . 23 ARG N 1 1
5 7621 1 1 23 ARG NE N 7.798 -6.221 -7.809 1.00 . A A . 23 ARG NE 1 1
5 7622 1 1 23 ARG NH1 N 9.551 -7.559 -8.505 1.00 . A A . 23 ARG NH1 1 1
5 7623 1 1 23 ARG NH2 N 7.515 -7.688 -9.561 1.00 . A A . 23 ARG NH2 1 1
5 7624 1 1 23 ARG O O 10.995 -0.719 -7.456 1.00 . A A . 23 ARG O 1 1
5 7625 1 1 24 ARG C C 10.026 1.878 -9.347 1.00 . A A . 24 ARG C 1 1
5 7626 1 1 24 ARG CA C 10.022 0.433 -9.812 1.00 . A A . 24 ARG CA 1 1
5 7627 1 1 24 ARG CB C 9.384 0.337 -11.192 1.00 . A A . 24 ARG CB 1 1
5 7628 1 1 24 ARG CD C 8.740 -1.112 -13.133 1.00 . A A . 24 ARG CD 1 1
5 7629 1 1 24 ARG CG C 9.525 -1.032 -11.836 1.00 . A A . 24 ARG CG 1 1
5 7630 1 1 24 ARG CZ C 8.472 0.261 -15.165 1.00 . A A . 24 ARG CZ 1 1
5 7631 1 1 24 ARG H H 8.335 -0.579 -9.059 1.00 . A A . 24 ARG H 1 1
5 7632 1 1 24 ARG HA H 11.038 0.071 -9.862 1.00 . A A . 24 ARG HA 1 1
5 7633 1 1 24 ARG HB2 H 8.329 0.559 -11.095 1.00 . A A . 24 ARG HB2 1 1
5 7634 1 1 24 ARG HB3 H 9.842 1.069 -11.840 1.00 . A A . 24 ARG HB3 1 1
5 7635 1 1 24 ARG HD2 H 8.863 -2.098 -13.553 1.00 . A A . 24 ARG HD2 1 1
5 7636 1 1 24 ARG HD3 H 7.694 -0.943 -12.916 1.00 . A A . 24 ARG HD3 1 1
5 7637 1 1 24 ARG HE H 10.081 0.278 -13.973 1.00 . A A . 24 ARG HE 1 1
5 7638 1 1 24 ARG HG2 H 10.568 -1.214 -12.047 1.00 . A A . 24 ARG HG2 1 1
5 7639 1 1 24 ARG HG3 H 9.154 -1.785 -11.151 1.00 . A A . 24 ARG HG3 1 1
5 7640 1 1 24 ARG HH11 H 6.838 -0.851 -14.685 1.00 . A A . 24 ARG HH11 1 1
5 7641 1 1 24 ARG HH12 H 6.708 0.075 -16.153 1.00 . A A . 24 ARG HH12 1 1
5 7642 1 1 24 ARG HH21 H 9.899 1.505 -15.883 1.00 . A A . 24 ARG HH21 1 1
5 7643 1 1 24 ARG HH22 H 8.440 1.426 -16.830 1.00 . A A . 24 ARG HH22 1 1
5 7644 1 1 24 ARG N N 9.282 -0.400 -8.880 1.00 . A A . 24 ARG N 1 1
5 7645 1 1 24 ARG NE N 9.188 -0.119 -14.108 1.00 . A A . 24 ARG NE 1 1
5 7646 1 1 24 ARG NH1 N 7.243 -0.207 -15.349 1.00 . A A . 24 ARG NH1 1 1
5 7647 1 1 24 ARG NH2 N 8.980 1.133 -16.026 1.00 . A A . 24 ARG NH2 1 1
5 7648 1 1 24 ARG O O 11.021 2.587 -9.493 1.00 . A A . 24 ARG O 1 1
5 7649 1 1 25 ALA C C 9.617 3.941 -7.134 1.00 . A A . 25 ALA C 1 1
5 7650 1 1 25 ALA CA C 8.730 3.672 -8.329 1.00 . A A . 25 ALA CA 1 1
5 7651 1 1 25 ALA CB C 7.282 3.936 -7.957 1.00 . A A . 25 ALA CB 1 1
5 7652 1 1 25 ALA H H 8.157 1.666 -8.680 1.00 . A A . 25 ALA H 1 1
5 7653 1 1 25 ALA HA H 9.001 4.336 -9.134 1.00 . A A . 25 ALA HA 1 1
5 7654 1 1 25 ALA HB1 H 6.991 3.267 -7.159 1.00 . A A . 25 ALA HB1 1 1
5 7655 1 1 25 ALA HB2 H 6.652 3.766 -8.818 1.00 . A A . 25 ALA HB2 1 1
5 7656 1 1 25 ALA HB3 H 7.178 4.958 -7.627 1.00 . A A . 25 ALA HB3 1 1
5 7657 1 1 25 ALA N N 8.899 2.301 -8.789 1.00 . A A . 25 ALA N 1 1
5 7658 1 1 25 ALA O O 10.367 4.913 -7.098 1.00 . A A . 25 ALA O 1 1
5 7659 1 1 26 LEU C C 11.697 2.766 -5.067 1.00 . A A . 26 LEU C 1 1
5 7660 1 1 26 LEU CA C 10.245 3.202 -4.923 1.00 . A A . 26 LEU CA 1 1
5 7661 1 1 26 LEU CB C 9.555 2.383 -3.830 1.00 . A A . 26 LEU CB 1 1
5 7662 1 1 26 LEU CD1 C 7.480 1.848 -2.528 1.00 . A A . 26 LEU CD1 1 1
5 7663 1 1 26 LEU CD2 C 8.295 4.199 -2.654 1.00 . A A . 26 LEU CD2 1 1
5 7664 1 1 26 LEU CG C 8.173 2.882 -3.402 1.00 . A A . 26 LEU CG 1 1
5 7665 1 1 26 LEU H H 8.965 2.256 -6.309 1.00 . A A . 26 LEU H 1 1
5 7666 1 1 26 LEU HA H 10.219 4.241 -4.649 1.00 . A A . 26 LEU HA 1 1
5 7667 1 1 26 LEU HB2 H 9.447 1.370 -4.195 1.00 . A A . 26 LEU HB2 1 1
5 7668 1 1 26 LEU HB3 H 10.195 2.369 -2.961 1.00 . A A . 26 LEU HB3 1 1
5 7669 1 1 26 LEU HD11 H 6.529 2.236 -2.194 1.00 . A A . 26 LEU HD11 1 1
5 7670 1 1 26 LEU HD12 H 8.099 1.626 -1.671 1.00 . A A . 26 LEU HD12 1 1
5 7671 1 1 26 LEU HD13 H 7.318 0.944 -3.099 1.00 . A A . 26 LEU HD13 1 1
5 7672 1 1 26 LEU HD21 H 8.735 4.943 -3.302 1.00 . A A . 26 LEU HD21 1 1
5 7673 1 1 26 LEU HD22 H 8.922 4.064 -1.786 1.00 . A A . 26 LEU HD22 1 1
5 7674 1 1 26 LEU HD23 H 7.315 4.529 -2.341 1.00 . A A . 26 LEU HD23 1 1
5 7675 1 1 26 LEU HG H 7.565 3.044 -4.281 1.00 . A A . 26 LEU HG 1 1
5 7676 1 1 26 LEU N N 9.529 3.050 -6.170 1.00 . A A . 26 LEU N 1 1
5 7677 1 1 26 LEU O O 12.575 3.575 -5.375 1.00 . A A . 26 LEU O 1 1
5 7678 1 1 27 ASP C C 13.102 -0.532 -4.280 1.00 . A A . 27 ASP C 1 1
5 7679 1 1 27 ASP CA C 13.248 0.878 -4.829 1.00 . A A . 27 ASP CA 1 1
5 7680 1 1 27 ASP CB C 14.199 1.703 -3.940 1.00 . A A . 27 ASP CB 1 1
5 7681 1 1 27 ASP CG C 15.584 1.092 -3.806 1.00 . A A . 27 ASP CG 1 1
5 7682 1 1 27 ASP H H 11.143 0.873 -4.796 1.00 . A A . 27 ASP H 1 1
5 7683 1 1 27 ASP HA H 13.639 0.829 -5.835 1.00 . A A . 27 ASP HA 1 1
5 7684 1 1 27 ASP HB2 H 14.307 2.689 -4.367 1.00 . A A . 27 ASP HB2 1 1
5 7685 1 1 27 ASP HB3 H 13.768 1.794 -2.954 1.00 . A A . 27 ASP HB3 1 1
5 7686 1 1 27 ASP N N 11.917 1.470 -4.883 1.00 . A A . 27 ASP N 1 1
5 7687 1 1 27 ASP O O 13.551 -0.839 -3.183 1.00 . A A . 27 ASP O 1 1
5 7688 1 1 27 ASP OD1 O 16.079 0.499 -4.782 1.00 . A A . 27 ASP OD1 1 1
5 7689 1 1 27 ASP OD2 O 16.183 1.212 -2.711 1.00 . A A . 27 ASP OD2 1 1
5 7690 1 1 28 ILE C C 12.595 -3.681 -5.722 1.00 . A A . 28 ILE C 1 1
5 7691 1 1 28 ILE CA C 12.159 -2.739 -4.610 1.00 . A A . 28 ILE CA 1 1
5 7692 1 1 28 ILE CB C 10.683 -3.046 -4.244 1.00 . A A . 28 ILE CB 1 1
5 7693 1 1 28 ILE CD1 C 9.882 -0.873 -3.169 1.00 . A A . 28 ILE CD1 1 1
5 7694 1 1 28 ILE CG1 C 10.247 -2.322 -2.965 1.00 . A A . 28 ILE CG1 1 1
5 7695 1 1 28 ILE CG2 C 10.474 -4.542 -4.085 1.00 . A A . 28 ILE CG2 1 1
5 7696 1 1 28 ILE H H 11.954 -1.023 -5.836 1.00 . A A . 28 ILE H 1 1
5 7697 1 1 28 ILE HA H 12.770 -2.927 -3.739 1.00 . A A . 28 ILE HA 1 1
5 7698 1 1 28 ILE HB H 10.063 -2.714 -5.064 1.00 . A A . 28 ILE HB 1 1
5 7699 1 1 28 ILE HD11 H 10.739 -0.339 -3.551 1.00 . A A . 28 ILE HD11 1 1
5 7700 1 1 28 ILE HD12 H 9.578 -0.440 -2.226 1.00 . A A . 28 ILE HD12 1 1
5 7701 1 1 28 ILE HD13 H 9.071 -0.803 -3.877 1.00 . A A . 28 ILE HD13 1 1
5 7702 1 1 28 ILE HG12 H 9.382 -2.821 -2.556 1.00 . A A . 28 ILE HG12 1 1
5 7703 1 1 28 ILE HG13 H 11.052 -2.363 -2.246 1.00 . A A . 28 ILE HG13 1 1
5 7704 1 1 28 ILE HG21 H 10.622 -5.024 -5.043 1.00 . A A . 28 ILE HG21 1 1
5 7705 1 1 28 ILE HG22 H 9.468 -4.730 -3.741 1.00 . A A . 28 ILE HG22 1 1
5 7706 1 1 28 ILE HG23 H 11.181 -4.935 -3.371 1.00 . A A . 28 ILE HG23 1 1
5 7707 1 1 28 ILE N N 12.367 -1.355 -5.007 1.00 . A A . 28 ILE N 1 1
5 7708 1 1 28 ILE O O 12.266 -3.470 -6.890 1.00 . A A . 28 ILE O 1 1
5 7709 1 1 29 ALA C C 12.959 -6.955 -6.267 1.00 . A A . 29 ALA C 1 1
5 7710 1 1 29 ALA CA C 13.798 -5.690 -6.325 1.00 . A A . 29 ALA CA 1 1
5 7711 1 1 29 ALA CB C 15.270 -6.007 -6.105 1.00 . A A . 29 ALA CB 1 1
5 7712 1 1 29 ALA H H 13.574 -4.822 -4.398 1.00 . A A . 29 ALA H 1 1
5 7713 1 1 29 ALA HA H 13.691 -5.253 -7.298 1.00 . A A . 29 ALA HA 1 1
5 7714 1 1 29 ALA HB1 H 15.402 -6.436 -5.122 1.00 . A A . 29 ALA HB1 1 1
5 7715 1 1 29 ALA HB2 H 15.851 -5.100 -6.183 1.00 . A A . 29 ALA HB2 1 1
5 7716 1 1 29 ALA HB3 H 15.601 -6.711 -6.853 1.00 . A A . 29 ALA HB3 1 1
5 7717 1 1 29 ALA N N 13.331 -4.716 -5.355 1.00 . A A . 29 ALA N 1 1
5 7718 1 1 29 ALA O O 12.358 -7.367 -7.260 1.00 . A A . 29 ALA O 1 1
5 7719 1 1 30 ILE C C 11.449 -8.767 -3.560 1.00 . A A . 30 ILE C 1 1
5 7720 1 1 30 ILE CA C 12.156 -8.788 -4.908 1.00 . A A . 30 ILE CA 1 1
5 7721 1 1 30 ILE CB C 13.085 -10.029 -5.045 1.00 . A A . 30 ILE CB 1 1
5 7722 1 1 30 ILE CD1 C 12.018 -11.950 -3.698 1.00 . A A . 30 ILE CD1 1 1
5 7723 1 1 30 ILE CG1 C 12.285 -11.346 -5.062 1.00 . A A . 30 ILE CG1 1 1
5 7724 1 1 30 ILE CG2 C 14.140 -10.043 -3.942 1.00 . A A . 30 ILE CG2 1 1
5 7725 1 1 30 ILE H H 13.355 -7.138 -4.323 1.00 . A A . 30 ILE H 1 1
5 7726 1 1 30 ILE HA H 11.409 -8.840 -5.689 1.00 . A A . 30 ILE HA 1 1
5 7727 1 1 30 ILE HB H 13.607 -9.937 -5.984 1.00 . A A . 30 ILE HB 1 1
5 7728 1 1 30 ILE HD11 H 11.457 -12.865 -3.812 1.00 . A A . 30 ILE HD11 1 1
5 7729 1 1 30 ILE HD12 H 11.447 -11.252 -3.101 1.00 . A A . 30 ILE HD12 1 1
5 7730 1 1 30 ILE HD13 H 12.955 -12.160 -3.207 1.00 . A A . 30 ILE HD13 1 1
5 7731 1 1 30 ILE HG12 H 11.328 -11.166 -5.529 1.00 . A A . 30 ILE HG12 1 1
5 7732 1 1 30 ILE HG13 H 12.827 -12.077 -5.646 1.00 . A A . 30 ILE HG13 1 1
5 7733 1 1 30 ILE HG21 H 14.786 -9.185 -4.054 1.00 . A A . 30 ILE HG21 1 1
5 7734 1 1 30 ILE HG22 H 14.724 -10.947 -4.011 1.00 . A A . 30 ILE HG22 1 1
5 7735 1 1 30 ILE HG23 H 13.652 -10.000 -2.978 1.00 . A A . 30 ILE HG23 1 1
5 7736 1 1 30 ILE N N 12.898 -7.550 -5.092 1.00 . A A . 30 ILE N 1 1
5 7737 1 1 30 ILE O O 10.383 -9.344 -3.406 1.00 . A A . 30 ILE O 1 1
5 7738 1 1 31 LYS C C 11.659 -6.419 -0.878 1.00 . A A . 31 LYS C 1 1
5 7739 1 1 31 LYS CA C 11.456 -7.867 -1.293 1.00 . A A . 31 LYS CA 1 1
5 7740 1 1 31 LYS CB C 12.088 -8.782 -0.237 1.00 . A A . 31 LYS CB 1 1
5 7741 1 1 31 LYS CD C 11.784 -11.093 0.684 1.00 . A A . 31 LYS CD 1 1
5 7742 1 1 31 LYS CE C 10.356 -10.922 1.169 1.00 . A A . 31 LYS CE 1 1
5 7743 1 1 31 LYS CG C 12.032 -10.267 -0.566 1.00 . A A . 31 LYS CG 1 1
5 7744 1 1 31 LYS H H 12.933 -7.709 -2.776 1.00 . A A . 31 LYS H 1 1
5 7745 1 1 31 LYS HA H 10.399 -8.073 -1.364 1.00 . A A . 31 LYS HA 1 1
5 7746 1 1 31 LYS HB2 H 13.125 -8.506 -0.120 1.00 . A A . 31 LYS HB2 1 1
5 7747 1 1 31 LYS HB3 H 11.578 -8.626 0.702 1.00 . A A . 31 LYS HB3 1 1
5 7748 1 1 31 LYS HD2 H 11.957 -12.134 0.458 1.00 . A A . 31 LYS HD2 1 1
5 7749 1 1 31 LYS HD3 H 12.463 -10.770 1.461 1.00 . A A . 31 LYS HD3 1 1
5 7750 1 1 31 LYS HE2 H 10.348 -10.839 2.246 1.00 . A A . 31 LYS HE2 1 1
5 7751 1 1 31 LYS HE3 H 9.963 -10.013 0.738 1.00 . A A . 31 LYS HE3 1 1
5 7752 1 1 31 LYS HG2 H 11.232 -10.442 -1.271 1.00 . A A . 31 LYS HG2 1 1
5 7753 1 1 31 LYS HG3 H 12.973 -10.564 -1.004 1.00 . A A . 31 LYS HG3 1 1
5 7754 1 1 31 LYS HZ1 H 8.504 -11.875 1.071 1.00 . A A . 31 LYS HZ1 1 1
5 7755 1 1 31 LYS HZ2 H 9.817 -12.944 1.154 1.00 . A A . 31 LYS HZ2 1 1
5 7756 1 1 31 LYS HZ3 H 9.479 -12.127 -0.294 1.00 . A A . 31 LYS HZ3 1 1
5 7757 1 1 31 LYS N N 12.054 -8.081 -2.601 1.00 . A A . 31 LYS N 1 1
5 7758 1 1 31 LYS NZ N 9.481 -12.047 0.744 1.00 . A A . 31 LYS NZ 1 1
5 7759 1 1 31 LYS O O 10.707 -5.697 -0.583 1.00 . A A . 31 LYS O 1 1
5 7760 1 1 32 ASP C C 12.633 -4.189 0.786 1.00 . A A . 32 ASP C 1 1
5 7761 1 1 32 ASP CA C 13.359 -4.691 -0.467 1.00 . A A . 32 ASP CA 1 1
5 7762 1 1 32 ASP CB C 13.285 -3.707 -1.624 1.00 . A A . 32 ASP CB 1 1
5 7763 1 1 32 ASP CG C 14.624 -3.597 -2.316 1.00 . A A . 32 ASP CG 1 1
5 7764 1 1 32 ASP H H 13.600 -6.622 -1.277 1.00 . A A . 32 ASP H 1 1
5 7765 1 1 32 ASP HA H 14.401 -4.798 -0.203 1.00 . A A . 32 ASP HA 1 1
5 7766 1 1 32 ASP HB2 H 12.556 -4.067 -2.350 1.00 . A A . 32 ASP HB2 1 1
5 7767 1 1 32 ASP HB3 H 12.994 -2.732 -1.260 1.00 . A A . 32 ASP HB3 1 1
5 7768 1 1 32 ASP N N 12.923 -6.011 -0.908 1.00 . A A . 32 ASP N 1 1
5 7769 1 1 32 ASP O O 12.784 -4.784 1.848 1.00 . A A . 32 ASP O 1 1
5 7770 1 1 32 ASP OD1 O 14.867 -4.371 -3.257 1.00 . A A . 32 ASP OD1 1 1
5 7771 1 1 32 ASP OD2 O 15.448 -2.756 -1.902 1.00 . A A . 32 ASP OD2 1 1
5 7772 1 1 33 SER C C 10.061 -1.585 1.433 1.00 . A A . 33 SER C 1 1
5 7773 1 1 33 SER CA C 11.190 -2.522 1.856 1.00 . A A . 33 SER CA 1 1
5 7774 1 1 33 SER CB C 12.176 -1.731 2.727 1.00 . A A . 33 SER CB 1 1
5 7775 1 1 33 SER H H 11.748 -2.675 -0.192 1.00 . A A . 33 SER H 1 1
5 7776 1 1 33 SER HA H 10.778 -3.336 2.438 1.00 . A A . 33 SER HA 1 1
5 7777 1 1 33 SER HB2 H 12.468 -0.827 2.210 1.00 . A A . 33 SER HB2 1 1
5 7778 1 1 33 SER HB3 H 11.692 -1.467 3.655 1.00 . A A . 33 SER HB3 1 1
5 7779 1 1 33 SER HG H 13.204 -3.404 2.752 1.00 . A A . 33 SER HG 1 1
5 7780 1 1 33 SER N N 11.870 -3.096 0.684 1.00 . A A . 33 SER N 1 1
5 7781 1 1 33 SER O O 10.228 -0.787 0.515 1.00 . A A . 33 SER O 1 1
5 7782 1 1 33 SER OG O 13.341 -2.482 3.020 1.00 . A A . 33 SER OG 1 1
5 7783 1 1 34 ILE C C 7.152 -0.372 3.179 1.00 . A A . 34 ILE C 1 1
5 7784 1 1 34 ILE CA C 7.796 -0.777 1.854 1.00 . A A . 34 ILE CA 1 1
5 7785 1 1 34 ILE CB C 6.692 -1.398 0.958 1.00 . A A . 34 ILE CB 1 1
5 7786 1 1 34 ILE CD1 C 7.773 -3.440 -0.121 1.00 . A A . 34 ILE CD1 1 1
5 7787 1 1 34 ILE CG1 C 7.261 -2.031 -0.318 1.00 . A A . 34 ILE CG1 1 1
5 7788 1 1 34 ILE CG2 C 5.669 -0.339 0.590 1.00 . A A . 34 ILE CG2 1 1
5 7789 1 1 34 ILE H H 8.809 -2.399 2.776 1.00 . A A . 34 ILE H 1 1
5 7790 1 1 34 ILE HA H 8.182 0.105 1.363 1.00 . A A . 34 ILE HA 1 1
5 7791 1 1 34 ILE HB H 6.186 -2.161 1.533 1.00 . A A . 34 ILE HB 1 1
5 7792 1 1 34 ILE HD11 H 8.125 -3.830 -1.066 1.00 . A A . 34 ILE HD11 1 1
5 7793 1 1 34 ILE HD12 H 6.975 -4.065 0.251 1.00 . A A . 34 ILE HD12 1 1
5 7794 1 1 34 ILE HD13 H 8.586 -3.432 0.590 1.00 . A A . 34 ILE HD13 1 1
5 7795 1 1 34 ILE HG12 H 6.488 -2.065 -1.072 1.00 . A A . 34 ILE HG12 1 1
5 7796 1 1 34 ILE HG13 H 8.081 -1.427 -0.678 1.00 . A A . 34 ILE HG13 1 1
5 7797 1 1 34 ILE HG21 H 5.218 0.054 1.489 1.00 . A A . 34 ILE HG21 1 1
5 7798 1 1 34 ILE HG22 H 4.906 -0.776 -0.037 1.00 . A A . 34 ILE HG22 1 1
5 7799 1 1 34 ILE HG23 H 6.158 0.461 0.055 1.00 . A A . 34 ILE HG23 1 1
5 7800 1 1 34 ILE N N 8.913 -1.685 2.102 1.00 . A A . 34 ILE N 1 1
5 7801 1 1 34 ILE O O 6.427 -1.155 3.782 1.00 . A A . 34 ILE O 1 1
5 7802 1 1 35 GLU C C 5.668 2.236 4.546 1.00 . A A . 35 GLU C 1 1
5 7803 1 1 35 GLU CA C 6.861 1.353 4.877 1.00 . A A . 35 GLU CA 1 1
5 7804 1 1 35 GLU CB C 7.921 2.137 5.662 1.00 . A A . 35 GLU CB 1 1
5 7805 1 1 35 GLU CD C 8.480 3.538 7.687 1.00 . A A . 35 GLU CD 1 1
5 7806 1 1 35 GLU CG C 7.401 2.784 6.935 1.00 . A A . 35 GLU CG 1 1
5 7807 1 1 35 GLU H H 8.029 1.419 3.115 1.00 . A A . 35 GLU H 1 1
5 7808 1 1 35 GLU HA H 6.521 0.516 5.471 1.00 . A A . 35 GLU HA 1 1
5 7809 1 1 35 GLU HB2 H 8.720 1.460 5.933 1.00 . A A . 35 GLU HB2 1 1
5 7810 1 1 35 GLU HB3 H 8.319 2.913 5.025 1.00 . A A . 35 GLU HB3 1 1
5 7811 1 1 35 GLU HG2 H 6.614 3.477 6.677 1.00 . A A . 35 GLU HG2 1 1
5 7812 1 1 35 GLU HG3 H 7.005 2.013 7.580 1.00 . A A . 35 GLU HG3 1 1
5 7813 1 1 35 GLU N N 7.436 0.836 3.638 1.00 . A A . 35 GLU N 1 1
5 7814 1 1 35 GLU O O 5.720 3.021 3.600 1.00 . A A . 35 GLU O 1 1
5 7815 1 1 35 GLU OE1 O 8.856 4.646 7.245 1.00 . A A . 35 GLU OE1 1 1
5 7816 1 1 35 GLU OE2 O 8.958 3.023 8.721 1.00 . A A . 35 GLU OE2 1 1
5 7817 1 1 36 PHE C C 2.920 3.743 6.120 1.00 . A A . 36 PHE C 1 1
5 7818 1 1 36 PHE CA C 3.378 2.840 4.990 1.00 . A A . 36 PHE CA 1 1
5 7819 1 1 36 PHE CB C 2.226 1.928 4.542 1.00 . A A . 36 PHE CB 1 1
5 7820 1 1 36 PHE CD1 C 3.250 -0.335 4.200 1.00 . A A . 36 PHE CD1 1 1
5 7821 1 1 36 PHE CD2 C 1.599 -0.079 5.898 1.00 . A A . 36 PHE CD2 1 1
5 7822 1 1 36 PHE CE1 C 3.362 -1.674 4.506 1.00 . A A . 36 PHE CE1 1 1
5 7823 1 1 36 PHE CE2 C 1.710 -1.417 6.209 1.00 . A A . 36 PHE CE2 1 1
5 7824 1 1 36 PHE CG C 2.370 0.478 4.895 1.00 . A A . 36 PHE CG 1 1
5 7825 1 1 36 PHE CZ C 2.591 -2.213 5.512 1.00 . A A . 36 PHE CZ 1 1
5 7826 1 1 36 PHE H H 4.616 1.532 6.096 1.00 . A A . 36 PHE H 1 1
5 7827 1 1 36 PHE HA H 3.627 3.481 4.156 1.00 . A A . 36 PHE HA 1 1
5 7828 1 1 36 PHE HB2 H 1.310 2.279 4.999 1.00 . A A . 36 PHE HB2 1 1
5 7829 1 1 36 PHE HB3 H 2.128 1.996 3.467 1.00 . A A . 36 PHE HB3 1 1
5 7830 1 1 36 PHE HD1 H 3.855 0.091 3.414 1.00 . A A . 36 PHE HD1 1 1
5 7831 1 1 36 PHE HD2 H 0.907 0.545 6.444 1.00 . A A . 36 PHE HD2 1 1
5 7832 1 1 36 PHE HE1 H 4.051 -2.298 3.957 1.00 . A A . 36 PHE HE1 1 1
5 7833 1 1 36 PHE HE2 H 1.107 -1.839 6.998 1.00 . A A . 36 PHE HE2 1 1
5 7834 1 1 36 PHE HZ H 2.676 -3.262 5.756 1.00 . A A . 36 PHE HZ 1 1
5 7835 1 1 36 PHE N N 4.589 2.107 5.306 1.00 . A A . 36 PHE N 1 1
5 7836 1 1 36 PHE O O 3.164 3.496 7.306 1.00 . A A . 36 PHE O 1 1
5 7837 1 1 37 PHE C C 0.241 5.767 6.498 1.00 . A A . 37 PHE C 1 1
5 7838 1 1 37 PHE CA C 1.746 5.834 6.575 1.00 . A A . 37 PHE CA 1 1
5 7839 1 1 37 PHE CB C 2.170 7.237 6.092 1.00 . A A . 37 PHE CB 1 1
5 7840 1 1 37 PHE CD1 C 4.518 6.388 5.541 1.00 . A A . 37 PHE CD1 1 1
5 7841 1 1 37 PHE CD2 C 4.001 8.682 5.166 1.00 . A A . 37 PHE CD2 1 1
5 7842 1 1 37 PHE CE1 C 5.795 6.596 5.064 1.00 . A A . 37 PHE CE1 1 1
5 7843 1 1 37 PHE CE2 C 5.282 8.896 4.691 1.00 . A A . 37 PHE CE2 1 1
5 7844 1 1 37 PHE CG C 3.598 7.427 5.600 1.00 . A A . 37 PHE CG 1 1
5 7845 1 1 37 PHE CZ C 6.178 7.850 4.639 1.00 . A A . 37 PHE CZ 1 1
5 7846 1 1 37 PHE H H 2.099 4.897 4.738 1.00 . A A . 37 PHE H 1 1
5 7847 1 1 37 PHE HA H 2.069 5.671 7.590 1.00 . A A . 37 PHE HA 1 1
5 7848 1 1 37 PHE HB2 H 1.521 7.519 5.270 1.00 . A A . 37 PHE HB2 1 1
5 7849 1 1 37 PHE HB3 H 2.013 7.932 6.904 1.00 . A A . 37 PHE HB3 1 1
5 7850 1 1 37 PHE HD1 H 4.224 5.404 5.874 1.00 . A A . 37 PHE HD1 1 1
5 7851 1 1 37 PHE HD2 H 3.300 9.505 5.204 1.00 . A A . 37 PHE HD2 1 1
5 7852 1 1 37 PHE HE1 H 6.495 5.774 5.026 1.00 . A A . 37 PHE HE1 1 1
5 7853 1 1 37 PHE HE2 H 5.578 9.881 4.359 1.00 . A A . 37 PHE HE2 1 1
5 7854 1 1 37 PHE HZ H 7.178 8.012 4.265 1.00 . A A . 37 PHE HZ 1 1
5 7855 1 1 37 PHE N N 2.260 4.805 5.704 1.00 . A A . 37 PHE N 1 1
5 7856 1 1 37 PHE O O -0.306 5.124 5.605 1.00 . A A . 37 PHE O 1 1
5 7857 1 1 38 VAL C C -2.181 8.078 7.589 1.00 . A A . 38 VAL C 1 1
5 7858 1 1 38 VAL CA C -1.846 6.629 7.285 1.00 . A A . 38 VAL CA 1 1
5 7859 1 1 38 VAL CB C -2.697 5.666 8.143 1.00 . A A . 38 VAL CB 1 1
5 7860 1 1 38 VAL CG1 C -2.231 5.638 9.592 1.00 . A A . 38 VAL CG1 1 1
5 7861 1 1 38 VAL CG2 C -4.162 6.059 8.057 1.00 . A A . 38 VAL CG2 1 1
5 7862 1 1 38 VAL H H 0.055 6.775 8.192 1.00 . A A . 38 VAL H 1 1
5 7863 1 1 38 VAL HA H -2.093 6.443 6.244 1.00 . A A . 38 VAL HA 1 1
5 7864 1 1 38 VAL HB H -2.594 4.669 7.731 1.00 . A A . 38 VAL HB 1 1
5 7865 1 1 38 VAL HG11 H -2.847 4.951 10.154 1.00 . A A . 38 VAL HG11 1 1
5 7866 1 1 38 VAL HG12 H -2.316 6.627 10.016 1.00 . A A . 38 VAL HG12 1 1
5 7867 1 1 38 VAL HG13 H -1.202 5.316 9.633 1.00 . A A . 38 VAL HG13 1 1
5 7868 1 1 38 VAL HG21 H -4.781 5.214 8.322 1.00 . A A . 38 VAL HG21 1 1
5 7869 1 1 38 VAL HG22 H -4.386 6.379 7.047 1.00 . A A . 38 VAL HG22 1 1
5 7870 1 1 38 VAL HG23 H -4.354 6.873 8.740 1.00 . A A . 38 VAL HG23 1 1
5 7871 1 1 38 VAL N N -0.422 6.415 7.416 1.00 . A A . 38 VAL N 1 1
5 7872 1 1 38 VAL O O -1.830 8.612 8.641 1.00 . A A . 38 VAL O 1 1
5 7873 1 1 39 ASP C C -4.613 10.365 6.499 1.00 . A A . 39 ASP C 1 1
5 7874 1 1 39 ASP CA C -3.133 10.122 6.706 1.00 . A A . 39 ASP CA 1 1
5 7875 1 1 39 ASP CB C -2.317 10.865 5.648 1.00 . A A . 39 ASP CB 1 1
5 7876 1 1 39 ASP CG C -2.659 12.338 5.577 1.00 . A A . 39 ASP CG 1 1
5 7877 1 1 39 ASP H H -3.215 8.172 5.898 1.00 . A A . 39 ASP H 1 1
5 7878 1 1 39 ASP HA H -2.850 10.479 7.686 1.00 . A A . 39 ASP HA 1 1
5 7879 1 1 39 ASP HB2 H -1.267 10.771 5.879 1.00 . A A . 39 ASP HB2 1 1
5 7880 1 1 39 ASP HB3 H -2.510 10.423 4.682 1.00 . A A . 39 ASP HB3 1 1
5 7881 1 1 39 ASP N N -2.857 8.699 6.649 1.00 . A A . 39 ASP N 1 1
5 7882 1 1 39 ASP O O -5.118 10.244 5.382 1.00 . A A . 39 ASP O 1 1
5 7883 1 1 39 ASP OD1 O -2.398 13.064 6.555 1.00 . A A . 39 ASP OD1 1 1
5 7884 1 1 39 ASP OD2 O -3.180 12.779 4.530 1.00 . A A . 39 ASP OD2 1 1
5 7885 1 1 40 GLY C C -7.444 9.517 7.335 1.00 . A A . 40 GLY C 1 1
5 7886 1 1 40 GLY CA C -6.741 10.846 7.523 1.00 . A A . 40 GLY CA 1 1
5 7887 1 1 40 GLY H H -4.835 10.777 8.440 1.00 . A A . 40 GLY H 1 1
5 7888 1 1 40 GLY HA2 H -7.079 11.299 8.443 1.00 . A A . 40 GLY HA2 1 1
5 7889 1 1 40 GLY HA3 H -6.990 11.495 6.697 1.00 . A A . 40 GLY HA3 1 1
5 7890 1 1 40 GLY N N -5.307 10.674 7.581 1.00 . A A . 40 GLY N 1 1
5 7891 1 1 40 GLY O O -7.738 8.819 8.309 1.00 . A A . 40 GLY O 1 1
5 7892 1 1 41 ASP C C -7.461 7.140 4.731 1.00 . A A . 41 ASP C 1 1
5 7893 1 1 41 ASP CA C -8.313 7.884 5.746 1.00 . A A . 41 ASP CA 1 1
5 7894 1 1 41 ASP CB C -9.707 8.093 5.139 1.00 . A A . 41 ASP CB 1 1
5 7895 1 1 41 ASP CG C -10.623 8.923 6.013 1.00 . A A . 41 ASP CG 1 1
5 7896 1 1 41 ASP H H -7.449 9.777 5.356 1.00 . A A . 41 ASP H 1 1
5 7897 1 1 41 ASP HA H -8.396 7.295 6.648 1.00 . A A . 41 ASP HA 1 1
5 7898 1 1 41 ASP HB2 H -9.602 8.597 4.191 1.00 . A A . 41 ASP HB2 1 1
5 7899 1 1 41 ASP HB3 H -10.168 7.125 4.974 1.00 . A A . 41 ASP HB3 1 1
5 7900 1 1 41 ASP N N -7.689 9.159 6.082 1.00 . A A . 41 ASP N 1 1
5 7901 1 1 41 ASP O O -7.836 6.078 4.257 1.00 . A A . 41 ASP O 1 1
5 7902 1 1 41 ASP OD1 O -11.036 8.437 7.087 1.00 . A A . 41 ASP OD1 1 1
5 7903 1 1 41 ASP OD2 O -10.948 10.066 5.621 1.00 . A A . 41 ASP OD2 1 1
5 7904 1 1 42 LYS C C -4.214 6.573 3.778 1.00 . A A . 42 LYS C 1 1
5 7905 1 1 42 LYS CA C -5.492 7.255 3.298 1.00 . A A . 42 LYS CA 1 1
5 7906 1 1 42 LYS CB C -5.164 8.476 2.429 1.00 . A A . 42 LYS CB 1 1
5 7907 1 1 42 LYS CD C -3.560 9.668 0.910 1.00 . A A . 42 LYS CD 1 1
5 7908 1 1 42 LYS CE C -3.335 10.810 1.893 1.00 . A A . 42 LYS CE 1 1
5 7909 1 1 42 LYS CG C -3.876 8.366 1.633 1.00 . A A . 42 LYS CG 1 1
5 7910 1 1 42 LYS H H -5.975 8.445 4.971 1.00 . A A . 42 LYS H 1 1
5 7911 1 1 42 LYS HA H -6.071 6.553 2.718 1.00 . A A . 42 LYS HA 1 1
5 7912 1 1 42 LYS HB2 H -5.974 8.628 1.729 1.00 . A A . 42 LYS HB2 1 1
5 7913 1 1 42 LYS HB3 H -5.091 9.344 3.068 1.00 . A A . 42 LYS HB3 1 1
5 7914 1 1 42 LYS HD2 H -2.665 9.532 0.321 1.00 . A A . 42 LYS HD2 1 1
5 7915 1 1 42 LYS HD3 H -4.387 9.920 0.262 1.00 . A A . 42 LYS HD3 1 1
5 7916 1 1 42 LYS HE2 H -4.211 10.907 2.517 1.00 . A A . 42 LYS HE2 1 1
5 7917 1 1 42 LYS HE3 H -2.481 10.572 2.510 1.00 . A A . 42 LYS HE3 1 1
5 7918 1 1 42 LYS HG2 H -3.067 8.136 2.315 1.00 . A A . 42 LYS HG2 1 1
5 7919 1 1 42 LYS HG3 H -3.976 7.568 0.911 1.00 . A A . 42 LYS HG3 1 1
5 7920 1 1 42 LYS HZ1 H -2.260 12.029 0.577 1.00 . A A . 42 LYS HZ1 1 1
5 7921 1 1 42 LYS HZ2 H -2.914 12.856 1.903 1.00 . A A . 42 LYS HZ2 1 1
5 7922 1 1 42 LYS HZ3 H -3.922 12.372 0.632 1.00 . A A . 42 LYS HZ3 1 1
5 7923 1 1 42 LYS N N -6.307 7.706 4.417 1.00 . A A . 42 LYS N 1 1
5 7924 1 1 42 LYS NZ N -3.091 12.105 1.204 1.00 . A A . 42 LYS NZ 1 1
5 7925 1 1 42 LYS O O -3.758 6.819 4.891 1.00 . A A . 42 LYS O 1 1
5 7926 1 1 43 ILE C C -1.268 5.537 2.336 1.00 . A A . 43 ILE C 1 1
5 7927 1 1 43 ILE CA C -2.387 5.049 3.260 1.00 . A A . 43 ILE CA 1 1
5 7928 1 1 43 ILE CB C -2.535 3.511 3.148 1.00 . A A . 43 ILE CB 1 1
5 7929 1 1 43 ILE CD1 C -3.101 2.986 5.593 1.00 . A A . 43 ILE CD1 1 1
5 7930 1 1 43 ILE CG1 C -3.575 2.992 4.150 1.00 . A A . 43 ILE CG1 1 1
5 7931 1 1 43 ILE CG2 C -1.198 2.817 3.368 1.00 . A A . 43 ILE CG2 1 1
5 7932 1 1 43 ILE H H -4.045 5.581 2.043 1.00 . A A . 43 ILE H 1 1
5 7933 1 1 43 ILE HA H -2.133 5.301 4.284 1.00 . A A . 43 ILE HA 1 1
5 7934 1 1 43 ILE HB H -2.869 3.280 2.147 1.00 . A A . 43 ILE HB 1 1
5 7935 1 1 43 ILE HD11 H -2.262 2.309 5.694 1.00 . A A . 43 ILE HD11 1 1
5 7936 1 1 43 ILE HD12 H -3.904 2.657 6.235 1.00 . A A . 43 ILE HD12 1 1
5 7937 1 1 43 ILE HD13 H -2.795 3.981 5.877 1.00 . A A . 43 ILE HD13 1 1
5 7938 1 1 43 ILE HG12 H -4.454 3.615 4.097 1.00 . A A . 43 ILE HG12 1 1
5 7939 1 1 43 ILE HG13 H -3.843 1.979 3.884 1.00 . A A . 43 ILE HG13 1 1
5 7940 1 1 43 ILE HG21 H -1.338 1.747 3.331 1.00 . A A . 43 ILE HG21 1 1
5 7941 1 1 43 ILE HG22 H -0.801 3.096 4.334 1.00 . A A . 43 ILE HG22 1 1
5 7942 1 1 43 ILE HG23 H -0.504 3.116 2.596 1.00 . A A . 43 ILE HG23 1 1
5 7943 1 1 43 ILE N N -3.634 5.729 2.929 1.00 . A A . 43 ILE N 1 1
5 7944 1 1 43 ILE O O -1.495 5.781 1.149 1.00 . A A . 43 ILE O 1 1
5 7945 1 1 44 ILE C C 2.247 5.325 2.118 1.00 . A A . 44 ILE C 1 1
5 7946 1 1 44 ILE CA C 1.054 6.276 2.154 1.00 . A A . 44 ILE CA 1 1
5 7947 1 1 44 ILE CB C 1.513 7.587 2.831 1.00 . A A . 44 ILE CB 1 1
5 7948 1 1 44 ILE CD1 C 0.675 9.733 3.937 1.00 . A A . 44 ILE CD1 1 1
5 7949 1 1 44 ILE CG1 C 0.307 8.429 3.258 1.00 . A A . 44 ILE CG1 1 1
5 7950 1 1 44 ILE CG2 C 2.415 8.378 1.893 1.00 . A A . 44 ILE CG2 1 1
5 7951 1 1 44 ILE H H 0.074 5.367 3.808 1.00 . A A . 44 ILE H 1 1
5 7952 1 1 44 ILE HA H 0.736 6.497 1.146 1.00 . A A . 44 ILE HA 1 1
5 7953 1 1 44 ILE HB H 2.089 7.325 3.713 1.00 . A A . 44 ILE HB 1 1
5 7954 1 1 44 ILE HD11 H -0.226 10.255 4.226 1.00 . A A . 44 ILE HD11 1 1
5 7955 1 1 44 ILE HD12 H 1.243 10.346 3.253 1.00 . A A . 44 ILE HD12 1 1
5 7956 1 1 44 ILE HD13 H 1.268 9.527 4.815 1.00 . A A . 44 ILE HD13 1 1
5 7957 1 1 44 ILE HG12 H -0.278 8.663 2.394 1.00 . A A . 44 ILE HG12 1 1
5 7958 1 1 44 ILE HG13 H -0.295 7.857 3.949 1.00 . A A . 44 ILE HG13 1 1
5 7959 1 1 44 ILE HG21 H 1.876 8.609 0.985 1.00 . A A . 44 ILE HG21 1 1
5 7960 1 1 44 ILE HG22 H 3.289 7.791 1.652 1.00 . A A . 44 ILE HG22 1 1
5 7961 1 1 44 ILE HG23 H 2.719 9.294 2.376 1.00 . A A . 44 ILE HG23 1 1
5 7962 1 1 44 ILE N N -0.067 5.681 2.884 1.00 . A A . 44 ILE N 1 1
5 7963 1 1 44 ILE O O 2.825 5.032 3.152 1.00 . A A . 44 ILE O 1 1
5 7964 1 1 45 LEU C C 5.031 4.550 0.403 1.00 . A A . 45 LEU C 1 1
5 7965 1 1 45 LEU CA C 3.722 3.898 0.837 1.00 . A A . 45 LEU CA 1 1
5 7966 1 1 45 LEU CB C 3.357 2.767 -0.118 1.00 . A A . 45 LEU CB 1 1
5 7967 1 1 45 LEU CD1 C 1.313 1.965 1.130 1.00 . A A . 45 LEU CD1 1 1
5 7968 1 1 45 LEU CD2 C 2.465 0.466 -0.480 1.00 . A A . 45 LEU CD2 1 1
5 7969 1 1 45 LEU CG C 2.651 1.573 0.531 1.00 . A A . 45 LEU CG 1 1
5 7970 1 1 45 LEU H H 2.179 5.168 0.126 1.00 . A A . 45 LEU H 1 1
5 7971 1 1 45 LEU HA H 3.871 3.477 1.819 1.00 . A A . 45 LEU HA 1 1
5 7972 1 1 45 LEU HB2 H 2.712 3.169 -0.886 1.00 . A A . 45 LEU HB2 1 1
5 7973 1 1 45 LEU HB3 H 4.263 2.411 -0.583 1.00 . A A . 45 LEU HB3 1 1
5 7974 1 1 45 LEU HD11 H 0.662 2.333 0.351 1.00 . A A . 45 LEU HD11 1 1
5 7975 1 1 45 LEU HD12 H 1.462 2.737 1.870 1.00 . A A . 45 LEU HD12 1 1
5 7976 1 1 45 LEU HD13 H 0.863 1.099 1.598 1.00 . A A . 45 LEU HD13 1 1
5 7977 1 1 45 LEU HD21 H 1.934 -0.355 -0.021 1.00 . A A . 45 LEU HD21 1 1
5 7978 1 1 45 LEU HD22 H 3.431 0.126 -0.821 1.00 . A A . 45 LEU HD22 1 1
5 7979 1 1 45 LEU HD23 H 1.896 0.838 -1.320 1.00 . A A . 45 LEU HD23 1 1
5 7980 1 1 45 LEU HG H 3.272 1.192 1.329 1.00 . A A . 45 LEU HG 1 1
5 7981 1 1 45 LEU N N 2.630 4.859 0.943 1.00 . A A . 45 LEU N 1 1
5 7982 1 1 45 LEU O O 5.087 5.288 -0.586 1.00 . A A . 45 LEU O 1 1
5 7983 1 1 46 LYS C C 8.452 3.687 1.245 1.00 . A A . 46 LYS C 1 1
5 7984 1 1 46 LYS CA C 7.417 4.770 0.935 1.00 . A A . 46 LYS CA 1 1
5 7985 1 1 46 LYS CB C 7.657 5.984 1.845 1.00 . A A . 46 LYS CB 1 1
5 7986 1 1 46 LYS CD C 9.477 7.043 3.230 1.00 . A A . 46 LYS CD 1 1
5 7987 1 1 46 LYS CE C 9.270 6.010 4.333 1.00 . A A . 46 LYS CE 1 1
5 7988 1 1 46 LYS CG C 9.097 6.479 1.864 1.00 . A A . 46 LYS CG 1 1
5 7989 1 1 46 LYS H H 5.937 3.646 1.934 1.00 . A A . 46 LYS H 1 1
5 7990 1 1 46 LYS HA H 7.505 5.067 -0.099 1.00 . A A . 46 LYS HA 1 1
5 7991 1 1 46 LYS HB2 H 7.027 6.796 1.513 1.00 . A A . 46 LYS HB2 1 1
5 7992 1 1 46 LYS HB3 H 7.380 5.719 2.855 1.00 . A A . 46 LYS HB3 1 1
5 7993 1 1 46 LYS HD2 H 10.516 7.336 3.214 1.00 . A A . 46 LYS HD2 1 1
5 7994 1 1 46 LYS HD3 H 8.861 7.906 3.437 1.00 . A A . 46 LYS HD3 1 1
5 7995 1 1 46 LYS HE2 H 8.208 5.842 4.451 1.00 . A A . 46 LYS HE2 1 1
5 7996 1 1 46 LYS HE3 H 9.749 5.088 4.037 1.00 . A A . 46 LYS HE3 1 1
5 7997 1 1 46 LYS HG2 H 9.754 5.654 1.631 1.00 . A A . 46 LYS HG2 1 1
5 7998 1 1 46 LYS HG3 H 9.211 7.253 1.120 1.00 . A A . 46 LYS HG3 1 1
5 7999 1 1 46 LYS HZ1 H 10.860 6.523 5.586 1.00 . A A . 46 LYS HZ1 1 1
5 8000 1 1 46 LYS HZ2 H 9.578 5.749 6.384 1.00 . A A . 46 LYS HZ2 1 1
5 8001 1 1 46 LYS HZ3 H 9.431 7.372 5.909 1.00 . A A . 46 LYS HZ3 1 1
5 8002 1 1 46 LYS N N 6.077 4.250 1.165 1.00 . A A . 46 LYS N 1 1
5 8003 1 1 46 LYS NZ N 9.826 6.448 5.641 1.00 . A A . 46 LYS NZ 1 1
5 8004 1 1 46 LYS O O 8.292 2.928 2.195 1.00 . A A . 46 LYS O 1 1
5 8005 1 1 47 LYS C C 11.403 3.217 1.907 1.00 . A A . 47 LYS C 1 1
5 8006 1 1 47 LYS CA C 10.590 2.673 0.733 1.00 . A A . 47 LYS CA 1 1
5 8007 1 1 47 LYS CB C 11.469 2.463 -0.514 1.00 . A A . 47 LYS CB 1 1
5 8008 1 1 47 LYS CD C 13.550 1.260 0.288 1.00 . A A . 47 LYS CD 1 1
5 8009 1 1 47 LYS CE C 14.323 -0.053 0.309 1.00 . A A . 47 LYS CE 1 1
5 8010 1 1 47 LYS CG C 12.262 1.157 -0.512 1.00 . A A . 47 LYS CG 1 1
5 8011 1 1 47 LYS H H 9.557 4.185 -0.341 1.00 . A A . 47 LYS H 1 1
5 8012 1 1 47 LYS HA H 10.150 1.728 1.024 1.00 . A A . 47 LYS HA 1 1
5 8013 1 1 47 LYS HB2 H 10.835 2.468 -1.387 1.00 . A A . 47 LYS HB2 1 1
5 8014 1 1 47 LYS HB3 H 12.169 3.282 -0.585 1.00 . A A . 47 LYS HB3 1 1
5 8015 1 1 47 LYS HD2 H 14.174 2.022 -0.153 1.00 . A A . 47 LYS HD2 1 1
5 8016 1 1 47 LYS HD3 H 13.307 1.537 1.304 1.00 . A A . 47 LYS HD3 1 1
5 8017 1 1 47 LYS HE2 H 15.109 0.020 1.045 1.00 . A A . 47 LYS HE2 1 1
5 8018 1 1 47 LYS HE3 H 13.646 -0.846 0.587 1.00 . A A . 47 LYS HE3 1 1
5 8019 1 1 47 LYS HG2 H 11.647 0.384 -0.070 1.00 . A A . 47 LYS HG2 1 1
5 8020 1 1 47 LYS HG3 H 12.500 0.890 -1.533 1.00 . A A . 47 LYS HG3 1 1
5 8021 1 1 47 LYS HZ1 H 15.453 -1.275 -0.958 1.00 . A A . 47 LYS HZ1 1 1
5 8022 1 1 47 LYS HZ2 H 15.591 0.378 -1.301 1.00 . A A . 47 LYS HZ2 1 1
5 8023 1 1 47 LYS HZ3 H 14.189 -0.463 -1.737 1.00 . A A . 47 LYS HZ3 1 1
5 8024 1 1 47 LYS N N 9.505 3.606 0.447 1.00 . A A . 47 LYS N 1 1
5 8025 1 1 47 LYS NZ N 14.928 -0.372 -1.009 1.00 . A A . 47 LYS NZ 1 1
5 8026 1 1 47 LYS O O 11.502 4.428 2.086 1.00 . A A . 47 LYS O 1 1
5 8027 1 1 48 TYR C C 13.909 3.539 3.641 1.00 . A A . 48 TYR C 1 1
5 8028 1 1 48 TYR CA C 12.649 2.718 3.936 1.00 . A A . 48 TYR CA 1 1
5 8029 1 1 48 TYR CB C 13.022 1.465 4.725 1.00 . A A . 48 TYR CB 1 1
5 8030 1 1 48 TYR CD1 C 12.423 1.851 7.146 1.00 . A A . 48 TYR CD1 1 1
5 8031 1 1 48 TYR CD2 C 14.731 1.872 6.545 1.00 . A A . 48 TYR CD2 1 1
5 8032 1 1 48 TYR CE1 C 12.759 2.090 8.464 1.00 . A A . 48 TYR CE1 1 1
5 8033 1 1 48 TYR CE2 C 15.074 2.114 7.862 1.00 . A A . 48 TYR CE2 1 1
5 8034 1 1 48 TYR CG C 13.401 1.737 6.165 1.00 . A A . 48 TYR CG 1 1
5 8035 1 1 48 TYR CZ C 14.085 2.221 8.817 1.00 . A A . 48 TYR CZ 1 1
5 8036 1 1 48 TYR H H 11.952 1.376 2.455 1.00 . A A . 48 TYR H 1 1
5 8037 1 1 48 TYR HA H 11.965 3.316 4.520 1.00 . A A . 48 TYR HA 1 1
5 8038 1 1 48 TYR HB2 H 12.182 0.779 4.726 1.00 . A A . 48 TYR HB2 1 1
5 8039 1 1 48 TYR HB3 H 13.867 0.996 4.239 1.00 . A A . 48 TYR HB3 1 1
5 8040 1 1 48 TYR HD1 H 11.385 1.748 6.866 1.00 . A A . 48 TYR HD1 1 1
5 8041 1 1 48 TYR HD2 H 15.502 1.789 5.794 1.00 . A A . 48 TYR HD2 1 1
5 8042 1 1 48 TYR HE1 H 11.984 2.176 9.210 1.00 . A A . 48 TYR HE1 1 1
5 8043 1 1 48 TYR HE2 H 16.113 2.215 8.138 1.00 . A A . 48 TYR HE2 1 1
5 8044 1 1 48 TYR HH H 15.052 3.185 10.171 1.00 . A A . 48 TYR HH 1 1
5 8045 1 1 48 TYR N N 11.974 2.325 2.704 1.00 . A A . 48 TYR N 1 1
5 8046 1 1 48 TYR O O 14.143 4.582 4.248 1.00 . A A . 48 TYR O 1 1
5 8047 1 1 48 TYR OH O 14.423 2.458 10.131 1.00 . A A . 48 TYR OH 1 1
5 8048 1 1 49 LYS C C 15.861 5.149 2.001 1.00 . A A . 49 LYS C 1 1
5 8049 1 1 49 LYS CA C 15.984 3.639 2.304 1.00 . A A . 49 LYS CA 1 1
5 8050 1 1 49 LYS CB C 16.554 2.874 1.097 1.00 . A A . 49 LYS CB 1 1
5 8051 1 1 49 LYS CD C 18.067 4.492 -0.128 1.00 . A A . 49 LYS CD 1 1
5 8052 1 1 49 LYS CE C 19.491 4.792 -0.568 1.00 . A A . 49 LYS CE 1 1
5 8053 1 1 49 LYS CG C 17.990 3.232 0.723 1.00 . A A . 49 LYS CG 1 1
5 8054 1 1 49 LYS H H 14.449 2.181 2.300 1.00 . A A . 49 LYS H 1 1
5 8055 1 1 49 LYS HA H 16.670 3.522 3.131 1.00 . A A . 49 LYS HA 1 1
5 8056 1 1 49 LYS HB2 H 16.516 1.817 1.311 1.00 . A A . 49 LYS HB2 1 1
5 8057 1 1 49 LYS HB3 H 15.927 3.074 0.239 1.00 . A A . 49 LYS HB3 1 1
5 8058 1 1 49 LYS HD2 H 17.453 4.357 -1.005 1.00 . A A . 49 LYS HD2 1 1
5 8059 1 1 49 LYS HD3 H 17.694 5.326 0.448 1.00 . A A . 49 LYS HD3 1 1
5 8060 1 1 49 LYS HE2 H 19.497 5.722 -1.118 1.00 . A A . 49 LYS HE2 1 1
5 8061 1 1 49 LYS HE3 H 20.113 4.890 0.310 1.00 . A A . 49 LYS HE3 1 1
5 8062 1 1 49 LYS HG2 H 18.554 3.392 1.629 1.00 . A A . 49 LYS HG2 1 1
5 8063 1 1 49 LYS HG3 H 18.421 2.410 0.172 1.00 . A A . 49 LYS HG3 1 1
5 8064 1 1 49 LYS HZ1 H 19.424 3.575 -2.266 1.00 . A A . 49 LYS HZ1 1 1
5 8065 1 1 49 LYS HZ2 H 20.104 2.821 -0.906 1.00 . A A . 49 LYS HZ2 1 1
5 8066 1 1 49 LYS HZ3 H 20.995 3.977 -1.767 1.00 . A A . 49 LYS HZ3 1 1
5 8067 1 1 49 LYS N N 14.711 3.025 2.712 1.00 . A A . 49 LYS N 1 1
5 8068 1 1 49 LYS NZ N 20.042 3.719 -1.436 1.00 . A A . 49 LYS NZ 1 1
5 8069 1 1 49 LYS O O 16.607 5.939 2.583 1.00 . A A . 49 LYS O 1 1
5 8070 1 1 50 PRO C C 14.488 7.820 2.034 1.00 . A A . 50 PRO C 1 1
5 8071 1 1 50 PRO CA C 14.768 7.007 0.774 1.00 . A A . 50 PRO CA 1 1
5 8072 1 1 50 PRO CB C 13.556 7.021 -0.159 1.00 . A A . 50 PRO CB 1 1
5 8073 1 1 50 PRO CD C 14.092 4.731 0.239 1.00 . A A . 50 PRO CD 1 1
5 8074 1 1 50 PRO CG C 13.557 5.679 -0.796 1.00 . A A . 50 PRO CG 1 1
5 8075 1 1 50 PRO HA H 15.624 7.424 0.266 1.00 . A A . 50 PRO HA 1 1
5 8076 1 1 50 PRO HB2 H 12.657 7.185 0.417 1.00 . A A . 50 PRO HB2 1 1
5 8077 1 1 50 PRO HB3 H 13.671 7.806 -0.891 1.00 . A A . 50 PRO HB3 1 1
5 8078 1 1 50 PRO HD2 H 13.285 4.322 0.825 1.00 . A A . 50 PRO HD2 1 1
5 8079 1 1 50 PRO HD3 H 14.659 3.940 -0.230 1.00 . A A . 50 PRO HD3 1 1
5 8080 1 1 50 PRO HG2 H 12.549 5.403 -1.070 1.00 . A A . 50 PRO HG2 1 1
5 8081 1 1 50 PRO HG3 H 14.195 5.682 -1.668 1.00 . A A . 50 PRO HG3 1 1
5 8082 1 1 50 PRO N N 14.965 5.579 1.073 1.00 . A A . 50 PRO N 1 1
5 8083 1 1 50 PRO O O 13.414 7.714 2.634 1.00 . A A . 50 PRO O 1 1
5 8084 1 1 51 HIS C C 14.503 10.576 3.570 1.00 . A A . 51 HIS C 1 1
5 8085 1 1 51 HIS CA C 15.385 9.341 3.694 1.00 . A A . 51 HIS CA 1 1
5 8086 1 1 51 HIS CB C 16.784 9.730 4.188 1.00 . A A . 51 HIS CB 1 1
5 8087 1 1 51 HIS CD2 C 16.498 9.723 6.767 1.00 . A A . 51 HIS CD2 1 1
5 8088 1 1 51 HIS CE1 C 17.093 11.791 7.164 1.00 . A A . 51 HIS CE1 1 1
5 8089 1 1 51 HIS CG C 16.801 10.294 5.579 1.00 . A A . 51 HIS CG 1 1
5 8090 1 1 51 HIS H H 16.262 8.728 1.872 1.00 . A A . 51 HIS H 1 1
5 8091 1 1 51 HIS HA H 14.939 8.676 4.417 1.00 . A A . 51 HIS HA 1 1
5 8092 1 1 51 HIS HB2 H 17.418 8.856 4.180 1.00 . A A . 51 HIS HB2 1 1
5 8093 1 1 51 HIS HB3 H 17.198 10.473 3.523 1.00 . A A . 51 HIS HB3 1 1
5 8094 1 1 51 HIS HD1 H 17.443 12.271 5.199 1.00 . A A . 51 HIS HD1 1 1
5 8095 1 1 51 HIS HD2 H 16.173 8.705 6.922 1.00 . A A . 51 HIS HD2 1 1
5 8096 1 1 51 HIS HE1 H 17.323 12.715 7.674 1.00 . A A . 51 HIS HE1 1 1
5 8097 1 1 51 HIS HE2 H 16.345 10.609 8.663 1.00 . A A . 51 HIS HE2 1 1
5 8098 1 1 51 HIS N N 15.464 8.622 2.437 1.00 . A A . 51 HIS N 1 1
5 8099 1 1 51 HIS ND1 N 17.167 11.590 5.863 1.00 . A A . 51 HIS ND1 1 1
5 8100 1 1 51 HIS NE2 N 16.686 10.675 7.738 1.00 . A A . 51 HIS NE2 1 1
5 8101 1 1 51 HIS O O 14.991 11.692 3.404 1.00 . A A . 51 HIS O 1 1
5 8102 1 1 52 GLY C C 11.966 11.763 5.150 1.00 . A A . 52 GLY C 1 1
5 8103 1 1 52 GLY CA C 12.272 11.456 3.705 1.00 . A A . 52 GLY CA 1 1
5 8104 1 1 52 GLY H H 12.870 9.433 3.567 1.00 . A A . 52 GLY H 1 1
5 8105 1 1 52 GLY HA2 H 12.702 12.330 3.236 1.00 . A A . 52 GLY HA2 1 1
5 8106 1 1 52 GLY HA3 H 11.356 11.190 3.201 1.00 . A A . 52 GLY HA3 1 1
5 8107 1 1 52 GLY N N 13.202 10.357 3.612 1.00 . A A . 52 GLY N 1 1
5 8108 1 1 52 GLY O O 12.612 12.609 5.765 1.00 . A A . 52 GLY O 1 1
5 8109 1 1 53 VAL C C 9.944 9.895 7.578 1.00 . A A . 53 VAL C 1 1
5 8110 1 1 53 VAL CA C 10.662 11.159 7.105 1.00 . A A . 53 VAL CA 1 1
5 8111 1 1 53 VAL CB C 9.795 12.415 7.378 1.00 . A A . 53 VAL CB 1 1
5 8112 1 1 53 VAL CG1 C 8.420 12.293 6.733 1.00 . A A . 53 VAL CG1 1 1
5 8113 1 1 53 VAL CG2 C 9.686 12.681 8.874 1.00 . A A . 53 VAL CG2 1 1
5 8114 1 1 53 VAL H H 10.495 10.423 5.136 1.00 . A A . 53 VAL H 1 1
5 8115 1 1 53 VAL HA H 11.585 11.257 7.659 1.00 . A A . 53 VAL HA 1 1
5 8116 1 1 53 VAL HB H 10.292 13.261 6.928 1.00 . A A . 53 VAL HB 1 1
5 8117 1 1 53 VAL HG11 H 7.827 13.160 6.983 1.00 . A A . 53 VAL HG11 1 1
5 8118 1 1 53 VAL HG12 H 7.929 11.403 7.096 1.00 . A A . 53 VAL HG12 1 1
5 8119 1 1 53 VAL HG13 H 8.530 12.231 5.659 1.00 . A A . 53 VAL HG13 1 1
5 8120 1 1 53 VAL HG21 H 9.052 13.539 9.041 1.00 . A A . 53 VAL HG21 1 1
5 8121 1 1 53 VAL HG22 H 10.670 12.875 9.277 1.00 . A A . 53 VAL HG22 1 1
5 8122 1 1 53 VAL HG23 H 9.261 11.817 9.365 1.00 . A A . 53 VAL HG23 1 1
5 8123 1 1 53 VAL N N 11.000 11.045 5.696 1.00 . A A . 53 VAL N 1 1
5 8124 1 1 53 VAL O O 9.217 9.251 6.808 1.00 . A A . 53 VAL O 1 1
5 8125 1 1 54 CYS C C 8.957 8.689 10.766 1.00 . A A . 54 CYS C 1 1
5 8126 1 1 54 CYS CA C 9.542 8.350 9.399 1.00 . A A . 54 CYS CA 1 1
5 8127 1 1 54 CYS CB C 10.536 7.191 9.510 1.00 . A A . 54 CYS CB 1 1
5 8128 1 1 54 CYS H H 10.812 10.043 9.370 1.00 . A A . 54 CYS H 1 1
5 8129 1 1 54 CYS HA H 8.735 8.060 8.741 1.00 . A A . 54 CYS HA 1 1
5 8130 1 1 54 CYS HB2 H 10.074 6.386 10.061 1.00 . A A . 54 CYS HB2 1 1
5 8131 1 1 54 CYS HB3 H 10.785 6.844 8.517 1.00 . A A . 54 CYS HB3 1 1
5 8132 1 1 54 CYS HG H 11.795 7.846 11.629 1.00 . A A . 54 CYS HG 1 1
5 8133 1 1 54 CYS N N 10.184 9.517 8.820 1.00 . A A . 54 CYS N 1 1
5 8134 1 1 54 CYS O O 9.211 7.947 11.733 1.00 . A A . 54 CYS O 1 1
5 8135 1 1 54 CYS OXT O 8.254 9.714 10.872 1.00 . A A . 54 CYS OXT 1 1
5 8136 1 1 54 CYS SG S 12.081 7.616 10.350 1.00 . A A . 54 CYS SG 1 1
5 8137 2 1 1 MET C C 6.804 5.824 13.112 1.00 . B B . 1 MET C 1 1
5 8138 2 1 1 MET CA C 8.062 5.843 13.972 1.00 . B B . 1 MET CA 1 1
5 8139 2 1 1 MET CB C 8.135 7.143 14.779 1.00 . B B . 1 MET CB 1 1
5 8140 2 1 1 MET CE C 5.628 8.760 17.697 1.00 . B B . 1 MET CE 1 1
5 8141 2 1 1 MET CG C 6.971 7.339 15.736 1.00 . B B . 1 MET CG 1 1
5 8142 2 1 1 MET H1 H 9.344 6.533 12.483 1.00 . B B . 1 MET H1 1 1
5 8143 2 1 1 MET H2 H 9.176 4.845 12.524 1.00 . B B . 1 MET H2 1 1
5 8144 2 1 1 MET H3 H 10.118 5.631 13.698 1.00 . B B . 1 MET H3 1 1
5 8145 2 1 1 MET HA H 8.033 5.002 14.651 1.00 . B B . 1 MET HA 1 1
5 8146 2 1 1 MET HB2 H 9.050 7.146 15.353 1.00 . B B . 1 MET HB2 1 1
5 8147 2 1 1 MET HB3 H 8.150 7.978 14.092 1.00 . B B . 1 MET HB3 1 1
5 8148 2 1 1 MET HE1 H 4.757 8.720 17.060 1.00 . B B . 1 MET HE1 1 1
5 8149 2 1 1 MET HE2 H 5.567 9.627 18.336 1.00 . B B . 1 MET HE2 1 1
5 8150 2 1 1 MET HE3 H 5.671 7.868 18.303 1.00 . B B . 1 MET HE3 1 1
5 8151 2 1 1 MET HG2 H 6.054 7.367 15.166 1.00 . B B . 1 MET HG2 1 1
5 8152 2 1 1 MET HG3 H 6.940 6.504 16.421 1.00 . B B . 1 MET HG3 1 1
5 8153 2 1 1 MET N N 9.257 5.703 13.112 1.00 . B B . 1 MET N 1 1
5 8154 2 1 1 MET O O 6.010 4.889 13.188 1.00 . B B . 1 MET O 1 1
5 8155 2 1 1 MET SD S 7.105 8.866 16.688 1.00 . B B . 1 MET SD 1 1
5 8156 2 1 2 LYS C C 4.154 6.867 11.972 1.00 . B B . 2 LYS C 1 1
5 8157 2 1 2 LYS CA C 5.538 6.965 11.336 1.00 . B B . 2 LYS CA 1 1
5 8158 2 1 2 LYS CB C 5.676 5.908 10.233 1.00 . B B . 2 LYS CB 1 1
5 8159 2 1 2 LYS CD C 6.222 7.326 8.206 1.00 . B B . 2 LYS CD 1 1
5 8160 2 1 2 LYS CE C 6.001 8.663 8.894 1.00 . B B . 2 LYS CE 1 1
5 8161 2 1 2 LYS CG C 6.715 6.250 9.171 1.00 . B B . 2 LYS CG 1 1
5 8162 2 1 2 LYS H H 7.296 7.596 12.333 1.00 . B B . 2 LYS H 1 1
5 8163 2 1 2 LYS HA H 5.616 7.936 10.875 1.00 . B B . 2 LYS HA 1 1
5 8164 2 1 2 LYS HB2 H 5.951 4.965 10.685 1.00 . B B . 2 LYS HB2 1 1
5 8165 2 1 2 LYS HB3 H 4.721 5.794 9.742 1.00 . B B . 2 LYS HB3 1 1
5 8166 2 1 2 LYS HD2 H 6.954 7.454 7.420 1.00 . B B . 2 LYS HD2 1 1
5 8167 2 1 2 LYS HD3 H 5.287 6.998 7.773 1.00 . B B . 2 LYS HD3 1 1
5 8168 2 1 2 LYS HE2 H 5.246 8.530 9.659 1.00 . B B . 2 LYS HE2 1 1
5 8169 2 1 2 LYS HE3 H 6.927 8.970 9.357 1.00 . B B . 2 LYS HE3 1 1
5 8170 2 1 2 LYS HG2 H 7.609 6.608 9.661 1.00 . B B . 2 LYS HG2 1 1
5 8171 2 1 2 LYS HG3 H 6.947 5.356 8.610 1.00 . B B . 2 LYS HG3 1 1
5 8172 2 1 2 LYS HZ1 H 5.645 10.663 8.421 1.00 . B B . 2 LYS HZ1 1 1
5 8173 2 1 2 LYS HZ2 H 4.543 9.585 7.716 1.00 . B B . 2 LYS HZ2 1 1
5 8174 2 1 2 LYS HZ3 H 6.116 9.717 7.097 1.00 . B B . 2 LYS HZ3 1 1
5 8175 2 1 2 LYS N N 6.641 6.863 12.295 1.00 . B B . 2 LYS N 1 1
5 8176 2 1 2 LYS NZ N 5.548 9.728 7.963 1.00 . B B . 2 LYS NZ 1 1
5 8177 2 1 2 LYS O O 4.000 6.739 13.188 1.00 . B B . 2 LYS O 1 1
5 8178 2 1 3 SER C C 1.481 5.376 11.916 1.00 . B B . 3 SER C 1 1
5 8179 2 1 3 SER CA C 1.766 6.817 11.511 1.00 . B B . 3 SER CA 1 1
5 8180 2 1 3 SER CB C 0.871 7.224 10.342 1.00 . B B . 3 SER CB 1 1
5 8181 2 1 3 SER H H 3.348 7.170 10.178 1.00 . B B . 3 SER H 1 1
5 8182 2 1 3 SER HA H 1.582 7.469 12.349 1.00 . B B . 3 SER HA 1 1
5 8183 2 1 3 SER HB2 H 1.010 6.524 9.523 1.00 . B B . 3 SER HB2 1 1
5 8184 2 1 3 SER HB3 H -0.163 7.213 10.657 1.00 . B B . 3 SER HB3 1 1
5 8185 2 1 3 SER HG H 0.845 9.181 10.508 1.00 . B B . 3 SER HG 1 1
5 8186 2 1 3 SER N N 3.150 6.964 11.113 1.00 . B B . 3 SER N 1 1
5 8187 2 1 3 SER O O 0.904 5.107 12.971 1.00 . B B . 3 SER O 1 1
5 8188 2 1 3 SER OG O 1.199 8.522 9.883 1.00 . B B . 3 SER OG 1 1
5 8189 2 1 4 ILE C C 3.006 2.470 11.919 1.00 . B B . 4 ILE C 1 1
5 8190 2 1 4 ILE CA C 1.719 3.039 11.336 1.00 . B B . 4 ILE CA 1 1
5 8191 2 1 4 ILE CB C 1.353 2.261 10.055 1.00 . B B . 4 ILE CB 1 1
5 8192 2 1 4 ILE CD1 C -0.027 2.398 7.905 1.00 . B B . 4 ILE CD1 1 1
5 8193 2 1 4 ILE CG1 C 0.371 3.073 9.203 1.00 . B B . 4 ILE CG1 1 1
5 8194 2 1 4 ILE CG2 C 0.754 0.909 10.423 1.00 . B B . 4 ILE CG2 1 1
5 8195 2 1 4 ILE H H 2.335 4.728 10.235 1.00 . B B . 4 ILE H 1 1
5 8196 2 1 4 ILE HA H 0.919 2.927 12.053 1.00 . B B . 4 ILE HA 1 1
5 8197 2 1 4 ILE HB H 2.257 2.089 9.489 1.00 . B B . 4 ILE HB 1 1
5 8198 2 1 4 ILE HD11 H -0.796 2.979 7.417 1.00 . B B . 4 ILE HD11 1 1
5 8199 2 1 4 ILE HD12 H -0.401 1.406 8.113 1.00 . B B . 4 ILE HD12 1 1
5 8200 2 1 4 ILE HD13 H 0.836 2.328 7.253 1.00 . B B . 4 ILE HD13 1 1
5 8201 2 1 4 ILE HG12 H -0.529 3.249 9.772 1.00 . B B . 4 ILE HG12 1 1
5 8202 2 1 4 ILE HG13 H 0.828 4.025 8.955 1.00 . B B . 4 ILE HG13 1 1
5 8203 2 1 4 ILE HG21 H 0.637 0.313 9.530 1.00 . B B . 4 ILE HG21 1 1
5 8204 2 1 4 ILE HG22 H -0.210 1.056 10.886 1.00 . B B . 4 ILE HG22 1 1
5 8205 2 1 4 ILE HG23 H 1.410 0.400 11.112 1.00 . B B . 4 ILE HG23 1 1
5 8206 2 1 4 ILE N N 1.897 4.452 11.064 1.00 . B B . 4 ILE N 1 1
5 8207 2 1 4 ILE O O 2.991 1.759 12.923 1.00 . B B . 4 ILE O 1 1
5 8208 2 1 5 GLY C C 5.727 0.958 11.430 1.00 . B B . 5 GLY C 1 1
5 8209 2 1 5 GLY CA C 5.423 2.395 11.760 1.00 . B B . 5 GLY CA 1 1
5 8210 2 1 5 GLY H H 4.055 3.351 10.464 1.00 . B B . 5 GLY H 1 1
5 8211 2 1 5 GLY HA2 H 6.179 3.018 11.296 1.00 . B B . 5 GLY HA2 1 1
5 8212 2 1 5 GLY HA3 H 5.463 2.527 12.831 1.00 . B B . 5 GLY HA3 1 1
5 8213 2 1 5 GLY N N 4.119 2.812 11.278 1.00 . B B . 5 GLY N 1 1
5 8214 2 1 5 GLY O O 6.375 0.252 12.205 1.00 . B B . 5 GLY O 1 1
5 8215 2 1 6 VAL C C 6.071 -0.789 8.389 1.00 . B B . 6 VAL C 1 1
5 8216 2 1 6 VAL CA C 5.535 -0.821 9.811 1.00 . B B . 6 VAL CA 1 1
5 8217 2 1 6 VAL CB C 4.284 -1.734 9.876 1.00 . B B . 6 VAL CB 1 1
5 8218 2 1 6 VAL CG1 C 3.853 -1.975 11.313 1.00 . B B . 6 VAL CG1 1 1
5 8219 2 1 6 VAL CG2 C 3.131 -1.144 9.083 1.00 . B B . 6 VAL CG2 1 1
5 8220 2 1 6 VAL H H 4.727 1.122 9.717 1.00 . B B . 6 VAL H 1 1
5 8221 2 1 6 VAL HA H 6.293 -1.242 10.456 1.00 . B B . 6 VAL HA 1 1
5 8222 2 1 6 VAL HB H 4.538 -2.688 9.439 1.00 . B B . 6 VAL HB 1 1
5 8223 2 1 6 VAL HG11 H 2.956 -2.580 11.321 1.00 . B B . 6 VAL HG11 1 1
5 8224 2 1 6 VAL HG12 H 3.653 -1.029 11.795 1.00 . B B . 6 VAL HG12 1 1
5 8225 2 1 6 VAL HG13 H 4.638 -2.492 11.844 1.00 . B B . 6 VAL HG13 1 1
5 8226 2 1 6 VAL HG21 H 3.456 -0.943 8.072 1.00 . B B . 6 VAL HG21 1 1
5 8227 2 1 6 VAL HG22 H 2.803 -0.226 9.548 1.00 . B B . 6 VAL HG22 1 1
5 8228 2 1 6 VAL HG23 H 2.314 -1.849 9.062 1.00 . B B . 6 VAL HG23 1 1
5 8229 2 1 6 VAL N N 5.259 0.521 10.276 1.00 . B B . 6 VAL N 1 1
5 8230 2 1 6 VAL O O 5.526 -0.105 7.519 1.00 . B B . 6 VAL O 1 1
5 8231 2 1 7 VAL C C 7.527 -3.096 6.377 1.00 . B B . 7 VAL C 1 1
5 8232 2 1 7 VAL CA C 7.711 -1.657 6.838 1.00 . B B . 7 VAL CA 1 1
5 8233 2 1 7 VAL CB C 9.209 -1.253 6.795 1.00 . B B . 7 VAL CB 1 1
5 8234 2 1 7 VAL CG1 C 10.072 -2.214 7.598 1.00 . B B . 7 VAL CG1 1 1
5 8235 2 1 7 VAL CG2 C 9.703 -1.151 5.361 1.00 . B B . 7 VAL CG2 1 1
5 8236 2 1 7 VAL H H 7.584 -1.970 8.918 1.00 . B B . 7 VAL H 1 1
5 8237 2 1 7 VAL HA H 7.161 -1.008 6.172 1.00 . B B . 7 VAL HA 1 1
5 8238 2 1 7 VAL HB H 9.301 -0.275 7.243 1.00 . B B . 7 VAL HB 1 1
5 8239 2 1 7 VAL HG11 H 11.106 -1.907 7.533 1.00 . B B . 7 VAL HG11 1 1
5 8240 2 1 7 VAL HG12 H 9.966 -3.212 7.199 1.00 . B B . 7 VAL HG12 1 1
5 8241 2 1 7 VAL HG13 H 9.758 -2.203 8.632 1.00 . B B . 7 VAL HG13 1 1
5 8242 2 1 7 VAL HG21 H 10.766 -0.939 5.352 1.00 . B B . 7 VAL HG21 1 1
5 8243 2 1 7 VAL HG22 H 9.175 -0.352 4.859 1.00 . B B . 7 VAL HG22 1 1
5 8244 2 1 7 VAL HG23 H 9.510 -2.084 4.846 1.00 . B B . 7 VAL HG23 1 1
5 8245 2 1 7 VAL N N 7.150 -1.515 8.166 1.00 . B B . 7 VAL N 1 1
5 8246 2 1 7 VAL O O 7.592 -4.030 7.181 1.00 . B B . 7 VAL O 1 1
5 8247 2 1 8 ARG C C 8.023 -5.000 3.580 1.00 . B B . 8 ARG C 1 1
5 8248 2 1 8 ARG CA C 6.957 -4.576 4.555 1.00 . B B . 8 ARG CA 1 1
5 8249 2 1 8 ARG CB C 5.592 -4.577 3.865 1.00 . B B . 8 ARG CB 1 1
5 8250 2 1 8 ARG CD C 4.514 -4.704 6.123 1.00 . B B . 8 ARG CD 1 1
5 8251 2 1 8 ARG CG C 4.490 -5.214 4.691 1.00 . B B . 8 ARG CG 1 1
5 8252 2 1 8 ARG CZ C 3.307 -5.239 8.198 1.00 . B B . 8 ARG CZ 1 1
5 8253 2 1 8 ARG H H 7.270 -2.489 4.497 1.00 . B B . 8 ARG H 1 1
5 8254 2 1 8 ARG HA H 6.935 -5.279 5.374 1.00 . B B . 8 ARG HA 1 1
5 8255 2 1 8 ARG HB2 H 5.309 -3.556 3.655 1.00 . B B . 8 ARG HB2 1 1
5 8256 2 1 8 ARG HB3 H 5.672 -5.117 2.934 1.00 . B B . 8 ARG HB3 1 1
5 8257 2 1 8 ARG HD2 H 5.383 -5.109 6.619 1.00 . B B . 8 ARG HD2 1 1
5 8258 2 1 8 ARG HD3 H 4.583 -3.626 6.105 1.00 . B B . 8 ARG HD3 1 1
5 8259 2 1 8 ARG HE H 2.488 -5.207 6.367 1.00 . B B . 8 ARG HE 1 1
5 8260 2 1 8 ARG HG2 H 3.532 -4.976 4.243 1.00 . B B . 8 ARG HG2 1 1
5 8261 2 1 8 ARG HG3 H 4.631 -6.286 4.696 1.00 . B B . 8 ARG HG3 1 1
5 8262 2 1 8 ARG HH11 H 5.292 -4.896 8.429 1.00 . B B . 8 ARG HH11 1 1
5 8263 2 1 8 ARG HH12 H 4.426 -5.234 9.892 1.00 . B B . 8 ARG HH12 1 1
5 8264 2 1 8 ARG HH21 H 1.326 -5.642 8.284 1.00 . B B . 8 ARG HH21 1 1
5 8265 2 1 8 ARG HH22 H 2.145 -5.646 9.815 1.00 . B B . 8 ARG HH22 1 1
5 8266 2 1 8 ARG N N 7.256 -3.268 5.100 1.00 . B B . 8 ARG N 1 1
5 8267 2 1 8 ARG NE N 3.325 -5.085 6.876 1.00 . B B . 8 ARG NE 1 1
5 8268 2 1 8 ARG NH1 N 4.430 -5.110 8.896 1.00 . B B . 8 ARG NH1 1 1
5 8269 2 1 8 ARG NH2 N 2.169 -5.535 8.813 1.00 . B B . 8 ARG NH2 1 1
5 8270 2 1 8 ARG O O 8.813 -4.182 3.113 1.00 . B B . 8 ARG O 1 1
5 8271 2 1 9 LYS C C 8.193 -7.502 1.232 1.00 . B B . 9 LYS C 1 1
5 8272 2 1 9 LYS CA C 8.980 -6.836 2.344 1.00 . B B . 9 LYS CA 1 1
5 8273 2 1 9 LYS CB C 9.902 -7.846 3.042 1.00 . B B . 9 LYS CB 1 1
5 8274 2 1 9 LYS CD C 11.314 -6.000 4.040 1.00 . B B . 9 LYS CD 1 1
5 8275 2 1 9 LYS CE C 11.867 -5.381 5.313 1.00 . B B . 9 LYS CE 1 1
5 8276 2 1 9 LYS CG C 10.560 -7.298 4.307 1.00 . B B . 9 LYS CG 1 1
5 8277 2 1 9 LYS H H 7.412 -6.877 3.741 1.00 . B B . 9 LYS H 1 1
5 8278 2 1 9 LYS HA H 9.570 -6.031 1.928 1.00 . B B . 9 LYS HA 1 1
5 8279 2 1 9 LYS HB2 H 9.319 -8.717 3.314 1.00 . B B . 9 LYS HB2 1 1
5 8280 2 1 9 LYS HB3 H 10.681 -8.147 2.356 1.00 . B B . 9 LYS HB3 1 1
5 8281 2 1 9 LYS HD2 H 12.136 -6.205 3.370 1.00 . B B . 9 LYS HD2 1 1
5 8282 2 1 9 LYS HD3 H 10.641 -5.289 3.576 1.00 . B B . 9 LYS HD3 1 1
5 8283 2 1 9 LYS HE2 H 12.320 -4.431 5.065 1.00 . B B . 9 LYS HE2 1 1
5 8284 2 1 9 LYS HE3 H 11.050 -5.217 6.000 1.00 . B B . 9 LYS HE3 1 1
5 8285 2 1 9 LYS HG2 H 9.795 -7.111 5.046 1.00 . B B . 9 LYS HG2 1 1
5 8286 2 1 9 LYS HG3 H 11.254 -8.035 4.687 1.00 . B B . 9 LYS HG3 1 1
5 8287 2 1 9 LYS HZ1 H 13.564 -6.603 5.265 1.00 . B B . 9 LYS HZ1 1 1
5 8288 2 1 9 LYS HZ2 H 12.423 -7.050 6.441 1.00 . B B . 9 LYS HZ2 1 1
5 8289 2 1 9 LYS HZ3 H 13.406 -5.688 6.687 1.00 . B B . 9 LYS HZ3 1 1
5 8290 2 1 9 LYS N N 8.048 -6.280 3.296 1.00 . B B . 9 LYS N 1 1
5 8291 2 1 9 LYS NZ N 12.885 -6.241 5.970 1.00 . B B . 9 LYS NZ 1 1
5 8292 2 1 9 LYS O O 7.376 -8.386 1.496 1.00 . B B . 9 LYS O 1 1
5 8293 2 1 10 VAL C C 7.919 -9.099 -1.223 1.00 . B B . 10 VAL C 1 1
5 8294 2 1 10 VAL CA C 7.698 -7.595 -1.141 1.00 . B B . 10 VAL CA 1 1
5 8295 2 1 10 VAL CB C 8.114 -6.895 -2.468 1.00 . B B . 10 VAL CB 1 1
5 8296 2 1 10 VAL CG1 C 7.885 -7.797 -3.668 1.00 . B B . 10 VAL CG1 1 1
5 8297 2 1 10 VAL CG2 C 7.334 -5.604 -2.644 1.00 . B B . 10 VAL CG2 1 1
5 8298 2 1 10 VAL H H 9.073 -6.338 -0.141 1.00 . B B . 10 VAL H 1 1
5 8299 2 1 10 VAL HA H 6.644 -7.415 -0.984 1.00 . B B . 10 VAL HA 1 1
5 8300 2 1 10 VAL HB H 9.165 -6.648 -2.423 1.00 . B B . 10 VAL HB 1 1
5 8301 2 1 10 VAL HG11 H 6.837 -8.047 -3.737 1.00 . B B . 10 VAL HG11 1 1
5 8302 2 1 10 VAL HG12 H 8.464 -8.702 -3.555 1.00 . B B . 10 VAL HG12 1 1
5 8303 2 1 10 VAL HG13 H 8.193 -7.283 -4.568 1.00 . B B . 10 VAL HG13 1 1
5 8304 2 1 10 VAL HG21 H 7.565 -4.931 -1.832 1.00 . B B . 10 VAL HG21 1 1
5 8305 2 1 10 VAL HG22 H 6.275 -5.820 -2.643 1.00 . B B . 10 VAL HG22 1 1
5 8306 2 1 10 VAL HG23 H 7.606 -5.143 -3.582 1.00 . B B . 10 VAL HG23 1 1
5 8307 2 1 10 VAL N N 8.406 -7.048 0.002 1.00 . B B . 10 VAL N 1 1
5 8308 2 1 10 VAL O O 9.029 -9.579 -1.051 1.00 . B B . 10 VAL O 1 1
5 8309 2 1 11 ASP C C 7.899 -11.688 -2.572 1.00 . B B . 11 ASP C 1 1
5 8310 2 1 11 ASP CA C 6.872 -11.278 -1.527 1.00 . B B . 11 ASP CA 1 1
5 8311 2 1 11 ASP CB C 5.479 -11.794 -1.904 1.00 . B B . 11 ASP CB 1 1
5 8312 2 1 11 ASP CG C 5.351 -13.301 -1.842 1.00 . B B . 11 ASP CG 1 1
5 8313 2 1 11 ASP H H 5.977 -9.365 -1.482 1.00 . B B . 11 ASP H 1 1
5 8314 2 1 11 ASP HA H 7.159 -11.684 -0.569 1.00 . B B . 11 ASP HA 1 1
5 8315 2 1 11 ASP HB2 H 4.755 -11.367 -1.228 1.00 . B B . 11 ASP HB2 1 1
5 8316 2 1 11 ASP HB3 H 5.251 -11.474 -2.910 1.00 . B B . 11 ASP HB3 1 1
5 8317 2 1 11 ASP N N 6.836 -9.824 -1.418 1.00 . B B . 11 ASP N 1 1
5 8318 2 1 11 ASP O O 9.002 -12.116 -2.229 1.00 . B B . 11 ASP O 1 1
5 8319 2 1 11 ASP OD1 O 5.190 -13.840 -0.732 1.00 . B B . 11 ASP OD1 1 1
5 8320 2 1 11 ASP OD2 O 5.371 -13.944 -2.906 1.00 . B B . 11 ASP OD2 1 1
5 8321 2 1 12 GLU C C 7.880 -10.881 -6.140 1.00 . B B . 12 GLU C 1 1
5 8322 2 1 12 GLU CA C 8.418 -11.699 -4.977 1.00 . B B . 12 GLU CA 1 1
5 8323 2 1 12 GLU CB C 8.524 -13.168 -5.413 1.00 . B B . 12 GLU CB 1 1
5 8324 2 1 12 GLU CD C 9.126 -15.538 -4.780 1.00 . B B . 12 GLU CD 1 1
5 8325 2 1 12 GLU CG C 8.957 -14.111 -4.309 1.00 . B B . 12 GLU CG 1 1
5 8326 2 1 12 GLU H H 6.590 -11.292 -4.009 1.00 . B B . 12 GLU H 1 1
5 8327 2 1 12 GLU HA H 9.396 -11.328 -4.700 1.00 . B B . 12 GLU HA 1 1
5 8328 2 1 12 GLU HB2 H 7.560 -13.495 -5.773 1.00 . B B . 12 GLU HB2 1 1
5 8329 2 1 12 GLU HB3 H 9.241 -13.239 -6.218 1.00 . B B . 12 GLU HB3 1 1
5 8330 2 1 12 GLU HG2 H 9.902 -13.768 -3.912 1.00 . B B . 12 GLU HG2 1 1
5 8331 2 1 12 GLU HG3 H 8.208 -14.082 -3.529 1.00 . B B . 12 GLU HG3 1 1
5 8332 2 1 12 GLU N N 7.517 -11.530 -3.836 1.00 . B B . 12 GLU N 1 1
5 8333 2 1 12 GLU O O 8.625 -10.247 -6.886 1.00 . B B . 12 GLU O 1 1
5 8334 2 1 12 GLU OE1 O 8.109 -16.244 -4.927 1.00 . B B . 12 GLU OE1 1 1
5 8335 2 1 12 GLU OE2 O 10.279 -15.963 -5.004 1.00 . B B . 12 GLU OE2 1 1
5 8336 2 1 13 LEU C C 5.458 -8.830 -6.938 1.00 . B B . 13 LEU C 1 1
5 8337 2 1 13 LEU CA C 5.860 -10.241 -7.351 1.00 . B B . 13 LEU CA 1 1
5 8338 2 1 13 LEU CB C 4.609 -11.044 -7.725 1.00 . B B . 13 LEU CB 1 1
5 8339 2 1 13 LEU CD1 C 4.452 -12.998 -6.150 1.00 . B B . 13 LEU CD1 1 1
5 8340 2 1 13 LEU CD2 C 3.794 -13.278 -8.540 1.00 . B B . 13 LEU CD2 1 1
5 8341 2 1 13 LEU CG C 4.731 -12.566 -7.585 1.00 . B B . 13 LEU CG 1 1
5 8342 2 1 13 LEU H H 6.040 -11.422 -5.619 1.00 . B B . 13 LEU H 1 1
5 8343 2 1 13 LEU HA H 6.521 -10.191 -8.203 1.00 . B B . 13 LEU HA 1 1
5 8344 2 1 13 LEU HB2 H 3.801 -10.714 -7.088 1.00 . B B . 13 LEU HB2 1 1
5 8345 2 1 13 LEU HB3 H 4.355 -10.817 -8.747 1.00 . B B . 13 LEU HB3 1 1
5 8346 2 1 13 LEU HD11 H 4.383 -14.075 -6.105 1.00 . B B . 13 LEU HD11 1 1
5 8347 2 1 13 LEU HD12 H 3.521 -12.559 -5.814 1.00 . B B . 13 LEU HD12 1 1
5 8348 2 1 13 LEU HD13 H 5.258 -12.664 -5.511 1.00 . B B . 13 LEU HD13 1 1
5 8349 2 1 13 LEU HD21 H 3.918 -14.346 -8.428 1.00 . B B . 13 LEU HD21 1 1
5 8350 2 1 13 LEU HD22 H 4.026 -12.992 -9.556 1.00 . B B . 13 LEU HD22 1 1
5 8351 2 1 13 LEU HD23 H 2.774 -13.008 -8.311 1.00 . B B . 13 LEU HD23 1 1
5 8352 2 1 13 LEU HG H 5.742 -12.860 -7.829 1.00 . B B . 13 LEU HG 1 1
5 8353 2 1 13 LEU N N 6.562 -10.908 -6.266 1.00 . B B . 13 LEU N 1 1
5 8354 2 1 13 LEU O O 5.161 -7.979 -7.778 1.00 . B B . 13 LEU O 1 1
5 8355 2 1 14 GLY C C 4.040 -7.429 -3.999 1.00 . B B . 14 GLY C 1 1
5 8356 2 1 14 GLY CA C 5.061 -7.301 -5.108 1.00 . B B . 14 GLY CA 1 1
5 8357 2 1 14 GLY H H 5.751 -9.295 -5.024 1.00 . B B . 14 GLY H 1 1
5 8358 2 1 14 GLY HA2 H 5.941 -6.801 -4.712 1.00 . B B . 14 GLY HA2 1 1
5 8359 2 1 14 GLY HA3 H 4.646 -6.705 -5.907 1.00 . B B . 14 GLY HA3 1 1
5 8360 2 1 14 GLY N N 5.459 -8.592 -5.635 1.00 . B B . 14 GLY N 1 1
5 8361 2 1 14 GLY O O 3.695 -6.453 -3.353 1.00 . B B . 14 GLY O 1 1
5 8362 2 1 15 ARG C C 3.165 -8.569 -1.355 1.00 . B B . 15 ARG C 1 1
5 8363 2 1 15 ARG CA C 2.580 -8.902 -2.726 1.00 . B B . 15 ARG CA 1 1
5 8364 2 1 15 ARG CB C 2.164 -10.373 -2.743 1.00 . B B . 15 ARG CB 1 1
5 8365 2 1 15 ARG CD C 1.081 -12.272 -3.968 1.00 . B B . 15 ARG CD 1 1
5 8366 2 1 15 ARG CG C 1.614 -10.854 -4.075 1.00 . B B . 15 ARG CG 1 1
5 8367 2 1 15 ARG CZ C 2.113 -14.509 -3.986 1.00 . B B . 15 ARG CZ 1 1
5 8368 2 1 15 ARG H H 3.850 -9.378 -4.349 1.00 . B B . 15 ARG H 1 1
5 8369 2 1 15 ARG HA H 1.713 -8.281 -2.907 1.00 . B B . 15 ARG HA 1 1
5 8370 2 1 15 ARG HB2 H 3.030 -10.977 -2.501 1.00 . B B . 15 ARG HB2 1 1
5 8371 2 1 15 ARG HB3 H 1.407 -10.529 -1.987 1.00 . B B . 15 ARG HB3 1 1
5 8372 2 1 15 ARG HD2 H 0.315 -12.299 -3.207 1.00 . B B . 15 ARG HD2 1 1
5 8373 2 1 15 ARG HD3 H 0.651 -12.553 -4.919 1.00 . B B . 15 ARG HD3 1 1
5 8374 2 1 15 ARG HE H 2.889 -12.899 -3.097 1.00 . B B . 15 ARG HE 1 1
5 8375 2 1 15 ARG HG2 H 0.814 -10.199 -4.385 1.00 . B B . 15 ARG HG2 1 1
5 8376 2 1 15 ARG HG3 H 2.407 -10.836 -4.812 1.00 . B B . 15 ARG HG3 1 1
5 8377 2 1 15 ARG HH11 H 0.314 -14.389 -4.920 1.00 . B B . 15 ARG HH11 1 1
5 8378 2 1 15 ARG HH12 H 1.073 -15.953 -4.971 1.00 . B B . 15 ARG HH12 1 1
5 8379 2 1 15 ARG HH21 H 3.915 -14.938 -3.149 1.00 . B B . 15 ARG HH21 1 1
5 8380 2 1 15 ARG HH22 H 3.111 -16.277 -3.929 1.00 . B B . 15 ARG HH22 1 1
5 8381 2 1 15 ARG N N 3.554 -8.642 -3.782 1.00 . B B . 15 ARG N 1 1
5 8382 2 1 15 ARG NE N 2.130 -13.229 -3.621 1.00 . B B . 15 ARG NE 1 1
5 8383 2 1 15 ARG NH1 N 1.084 -14.989 -4.675 1.00 . B B . 15 ARG NH1 1 1
5 8384 2 1 15 ARG NH2 N 3.125 -15.304 -3.664 1.00 . B B . 15 ARG NH2 1 1
5 8385 2 1 15 ARG O O 4.270 -9.000 -1.035 1.00 . B B . 15 ARG O 1 1
5 8386 2 1 16 ILE C C 1.639 -7.509 1.735 1.00 . B B . 16 ILE C 1 1
5 8387 2 1 16 ILE CA C 2.861 -7.502 0.814 1.00 . B B . 16 ILE CA 1 1
5 8388 2 1 16 ILE CB C 3.625 -6.144 0.948 1.00 . B B . 16 ILE CB 1 1
5 8389 2 1 16 ILE CD1 C 3.311 -3.622 1.205 1.00 . B B . 16 ILE CD1 1 1
5 8390 2 1 16 ILE CG1 C 2.670 -4.993 1.283 1.00 . B B . 16 ILE CG1 1 1
5 8391 2 1 16 ILE CG2 C 4.414 -5.822 -0.314 1.00 . B B . 16 ILE CG2 1 1
5 8392 2 1 16 ILE H H 1.580 -7.436 -0.881 1.00 . B B . 16 ILE H 1 1
5 8393 2 1 16 ILE HA H 3.528 -8.295 1.126 1.00 . B B . 16 ILE HA 1 1
5 8394 2 1 16 ILE HB H 4.334 -6.247 1.756 1.00 . B B . 16 ILE HB 1 1
5 8395 2 1 16 ILE HD11 H 2.574 -2.867 1.434 1.00 . B B . 16 ILE HD11 1 1
5 8396 2 1 16 ILE HD12 H 3.695 -3.460 0.208 1.00 . B B . 16 ILE HD12 1 1
5 8397 2 1 16 ILE HD13 H 4.122 -3.562 1.917 1.00 . B B . 16 ILE HD13 1 1
5 8398 2 1 16 ILE HG12 H 1.835 -5.011 0.601 1.00 . B B . 16 ILE HG12 1 1
5 8399 2 1 16 ILE HG13 H 2.314 -5.134 2.298 1.00 . B B . 16 ILE HG13 1 1
5 8400 2 1 16 ILE HG21 H 5.107 -6.623 -0.520 1.00 . B B . 16 ILE HG21 1 1
5 8401 2 1 16 ILE HG22 H 4.960 -4.900 -0.172 1.00 . B B . 16 ILE HG22 1 1
5 8402 2 1 16 ILE HG23 H 3.733 -5.713 -1.144 1.00 . B B . 16 ILE HG23 1 1
5 8403 2 1 16 ILE N N 2.436 -7.795 -0.556 1.00 . B B . 16 ILE N 1 1
5 8404 2 1 16 ILE O O 0.507 -7.659 1.275 1.00 . B B . 16 ILE O 1 1
5 8405 2 1 17 VAL C C 0.417 -5.997 4.494 1.00 . B B . 17 VAL C 1 1
5 8406 2 1 17 VAL CA C 0.780 -7.393 3.989 1.00 . B B . 17 VAL CA 1 1
5 8407 2 1 17 VAL CB C 1.114 -8.338 5.176 1.00 . B B . 17 VAL CB 1 1
5 8408 2 1 17 VAL CG1 C 2.548 -8.147 5.657 1.00 . B B . 17 VAL CG1 1 1
5 8409 2 1 17 VAL CG2 C 0.126 -8.145 6.322 1.00 . B B . 17 VAL CG2 1 1
5 8410 2 1 17 VAL H H 2.771 -7.157 3.330 1.00 . B B . 17 VAL H 1 1
5 8411 2 1 17 VAL HA H -0.083 -7.799 3.479 1.00 . B B . 17 VAL HA 1 1
5 8412 2 1 17 VAL HB H 1.018 -9.355 4.824 1.00 . B B . 17 VAL HB 1 1
5 8413 2 1 17 VAL HG11 H 2.723 -7.106 5.881 1.00 . B B . 17 VAL HG11 1 1
5 8414 2 1 17 VAL HG12 H 3.233 -8.467 4.885 1.00 . B B . 17 VAL HG12 1 1
5 8415 2 1 17 VAL HG13 H 2.709 -8.738 6.547 1.00 . B B . 17 VAL HG13 1 1
5 8416 2 1 17 VAL HG21 H -0.871 -8.386 5.981 1.00 . B B . 17 VAL HG21 1 1
5 8417 2 1 17 VAL HG22 H 0.154 -7.115 6.654 1.00 . B B . 17 VAL HG22 1 1
5 8418 2 1 17 VAL HG23 H 0.394 -8.796 7.141 1.00 . B B . 17 VAL HG23 1 1
5 8419 2 1 17 VAL N N 1.863 -7.341 3.024 1.00 . B B . 17 VAL N 1 1
5 8420 2 1 17 VAL O O 1.181 -5.361 5.221 1.00 . B B . 17 VAL O 1 1
5 8421 2 1 18 MET C C -1.831 -4.485 5.982 1.00 . B B . 18 MET C 1 1
5 8422 2 1 18 MET CA C -1.284 -4.260 4.578 1.00 . B B . 18 MET CA 1 1
5 8423 2 1 18 MET CB C -2.400 -3.735 3.670 1.00 . B B . 18 MET CB 1 1
5 8424 2 1 18 MET CE C 0.533 -1.920 2.573 1.00 . B B . 18 MET CE 1 1
5 8425 2 1 18 MET CG C -1.933 -3.187 2.332 1.00 . B B . 18 MET CG 1 1
5 8426 2 1 18 MET H H -1.264 -6.027 3.412 1.00 . B B . 18 MET H 1 1
5 8427 2 1 18 MET HA H -0.481 -3.538 4.619 1.00 . B B . 18 MET HA 1 1
5 8428 2 1 18 MET HB2 H -3.093 -4.538 3.478 1.00 . B B . 18 MET HB2 1 1
5 8429 2 1 18 MET HB3 H -2.922 -2.945 4.193 1.00 . B B . 18 MET HB3 1 1
5 8430 2 1 18 MET HE1 H 0.734 -2.425 3.507 1.00 . B B . 18 MET HE1 1 1
5 8431 2 1 18 MET HE2 H 1.100 -0.998 2.530 1.00 . B B . 18 MET HE2 1 1
5 8432 2 1 18 MET HE3 H 0.819 -2.557 1.749 1.00 . B B . 18 MET HE3 1 1
5 8433 2 1 18 MET HG2 H -1.195 -3.858 1.922 1.00 . B B . 18 MET HG2 1 1
5 8434 2 1 18 MET HG3 H -2.782 -3.137 1.665 1.00 . B B . 18 MET HG3 1 1
5 8435 2 1 18 MET N N -0.745 -5.516 4.071 1.00 . B B . 18 MET N 1 1
5 8436 2 1 18 MET O O -2.171 -5.613 6.342 1.00 . B B . 18 MET O 1 1
5 8437 2 1 18 MET SD S -1.206 -1.543 2.462 1.00 . B B . 18 MET SD 1 1
5 8438 2 1 19 PRO C C -3.878 -3.465 8.332 1.00 . B B . 19 PRO C 1 1
5 8439 2 1 19 PRO CA C -2.362 -3.561 8.170 1.00 . B B . 19 PRO CA 1 1
5 8440 2 1 19 PRO CB C -1.670 -2.389 8.865 1.00 . B B . 19 PRO CB 1 1
5 8441 2 1 19 PRO CD C -1.593 -2.036 6.461 1.00 . B B . 19 PRO CD 1 1
5 8442 2 1 19 PRO CG C -1.455 -1.357 7.804 1.00 . B B . 19 PRO CG 1 1
5 8443 2 1 19 PRO HA H -2.019 -4.482 8.605 1.00 . B B . 19 PRO HA 1 1
5 8444 2 1 19 PRO HB2 H -2.305 -2.014 9.654 1.00 . B B . 19 PRO HB2 1 1
5 8445 2 1 19 PRO HB3 H -0.730 -2.722 9.284 1.00 . B B . 19 PRO HB3 1 1
5 8446 2 1 19 PRO HD2 H -2.390 -1.579 5.890 1.00 . B B . 19 PRO HD2 1 1
5 8447 2 1 19 PRO HD3 H -0.661 -1.982 5.916 1.00 . B B . 19 PRO HD3 1 1
5 8448 2 1 19 PRO HG2 H -2.196 -0.579 7.903 1.00 . B B . 19 PRO HG2 1 1
5 8449 2 1 19 PRO HG3 H -0.464 -0.941 7.906 1.00 . B B . 19 PRO HG3 1 1
5 8450 2 1 19 PRO N N -1.921 -3.432 6.798 1.00 . B B . 19 PRO N 1 1
5 8451 2 1 19 PRO O O -4.585 -2.868 7.506 1.00 . B B . 19 PRO O 1 1
5 8452 2 1 20 ILE C C -6.066 -2.391 9.948 1.00 . B B . 20 ILE C 1 1
5 8453 2 1 20 ILE CA C -5.770 -3.879 9.791 1.00 . B B . 20 ILE CA 1 1
5 8454 2 1 20 ILE CB C -6.100 -4.629 11.103 1.00 . B B . 20 ILE CB 1 1
5 8455 2 1 20 ILE CD1 C -8.612 -4.723 10.717 1.00 . B B . 20 ILE CD1 1 1
5 8456 2 1 20 ILE CG1 C -7.492 -4.248 11.611 1.00 . B B . 20 ILE CG1 1 1
5 8457 2 1 20 ILE CG2 C -5.042 -4.352 12.160 1.00 . B B . 20 ILE CG2 1 1
5 8458 2 1 20 ILE H H -3.799 -4.624 9.958 1.00 . B B . 20 ILE H 1 1
5 8459 2 1 20 ILE HA H -6.387 -4.280 8.998 1.00 . B B . 20 ILE HA 1 1
5 8460 2 1 20 ILE HB H -6.085 -5.688 10.890 1.00 . B B . 20 ILE HB 1 1
5 8461 2 1 20 ILE HD11 H -8.490 -4.285 9.737 1.00 . B B . 20 ILE HD11 1 1
5 8462 2 1 20 ILE HD12 H -9.559 -4.418 11.133 1.00 . B B . 20 ILE HD12 1 1
5 8463 2 1 20 ILE HD13 H -8.580 -5.800 10.638 1.00 . B B . 20 ILE HD13 1 1
5 8464 2 1 20 ILE HG12 H -7.645 -4.675 12.590 1.00 . B B . 20 ILE HG12 1 1
5 8465 2 1 20 ILE HG13 H -7.559 -3.169 11.673 1.00 . B B . 20 ILE HG13 1 1
5 8466 2 1 20 ILE HG21 H -4.950 -3.285 12.305 1.00 . B B . 20 ILE HG21 1 1
5 8467 2 1 20 ILE HG22 H -4.094 -4.753 11.833 1.00 . B B . 20 ILE HG22 1 1
5 8468 2 1 20 ILE HG23 H -5.329 -4.818 13.090 1.00 . B B . 20 ILE HG23 1 1
5 8469 2 1 20 ILE N N -4.378 -4.054 9.410 1.00 . B B . 20 ILE N 1 1
5 8470 2 1 20 ILE O O -7.166 -1.931 9.675 1.00 . B B . 20 ILE O 1 1
5 8471 2 1 21 GLU C C -5.497 0.445 9.147 1.00 . B B . 21 GLU C 1 1
5 8472 2 1 21 GLU CA C -5.130 -0.200 10.478 1.00 . B B . 21 GLU CA 1 1
5 8473 2 1 21 GLU CB C -3.793 0.342 10.971 1.00 . B B . 21 GLU CB 1 1
5 8474 2 1 21 GLU CD C -4.029 -0.233 13.421 1.00 . B B . 21 GLU CD 1 1
5 8475 2 1 21 GLU CG C -3.236 -0.442 12.148 1.00 . B B . 21 GLU CG 1 1
5 8476 2 1 21 GLU H H -4.201 -2.089 10.575 1.00 . B B . 21 GLU H 1 1
5 8477 2 1 21 GLU HA H -5.901 0.028 11.205 1.00 . B B . 21 GLU HA 1 1
5 8478 2 1 21 GLU HB2 H -3.078 0.300 10.162 1.00 . B B . 21 GLU HB2 1 1
5 8479 2 1 21 GLU HB3 H -3.921 1.371 11.277 1.00 . B B . 21 GLU HB3 1 1
5 8480 2 1 21 GLU HG2 H -3.259 -1.494 11.901 1.00 . B B . 21 GLU HG2 1 1
5 8481 2 1 21 GLU HG3 H -2.216 -0.134 12.320 1.00 . B B . 21 GLU HG3 1 1
5 8482 2 1 21 GLU N N -5.044 -1.647 10.345 1.00 . B B . 21 GLU N 1 1
5 8483 2 1 21 GLU O O -6.157 1.473 9.121 1.00 . B B . 21 GLU O 1 1
5 8484 2 1 21 GLU OE1 O -5.249 -0.493 13.419 1.00 . B B . 21 GLU OE1 1 1
5 8485 2 1 21 GLU OE2 O -3.431 0.194 14.428 1.00 . B B . 21 GLU OE2 1 1
5 8486 2 1 22 LEU C C -6.888 -0.031 6.440 1.00 . B B . 22 LEU C 1 1
5 8487 2 1 22 LEU CA C -5.439 0.302 6.716 1.00 . B B . 22 LEU CA 1 1
5 8488 2 1 22 LEU CB C -4.533 -0.324 5.644 1.00 . B B . 22 LEU CB 1 1
5 8489 2 1 22 LEU CD1 C -4.308 -0.335 3.144 1.00 . B B . 22 LEU CD1 1 1
5 8490 2 1 22 LEU CD2 C -5.605 -2.137 4.270 1.00 . B B . 22 LEU CD2 1 1
5 8491 2 1 22 LEU CG C -5.218 -0.663 4.314 1.00 . B B . 22 LEU CG 1 1
5 8492 2 1 22 LEU H H -4.586 -1.018 8.126 1.00 . B B . 22 LEU H 1 1
5 8493 2 1 22 LEU HA H -5.316 1.374 6.709 1.00 . B B . 22 LEU HA 1 1
5 8494 2 1 22 LEU HB2 H -3.726 0.366 5.441 1.00 . B B . 22 LEU HB2 1 1
5 8495 2 1 22 LEU HB3 H -4.112 -1.232 6.047 1.00 . B B . 22 LEU HB3 1 1
5 8496 2 1 22 LEU HD11 H -3.401 -0.915 3.221 1.00 . B B . 22 LEU HD11 1 1
5 8497 2 1 22 LEU HD12 H -4.064 0.717 3.164 1.00 . B B . 22 LEU HD12 1 1
5 8498 2 1 22 LEU HD13 H -4.810 -0.571 2.218 1.00 . B B . 22 LEU HD13 1 1
5 8499 2 1 22 LEU HD21 H -6.208 -2.380 5.138 1.00 . B B . 22 LEU HD21 1 1
5 8500 2 1 22 LEU HD22 H -4.712 -2.744 4.268 1.00 . B B . 22 LEU HD22 1 1
5 8501 2 1 22 LEU HD23 H -6.175 -2.332 3.372 1.00 . B B . 22 LEU HD23 1 1
5 8502 2 1 22 LEU HG H -6.119 -0.074 4.216 1.00 . B B . 22 LEU HG 1 1
5 8503 2 1 22 LEU N N -5.093 -0.184 8.045 1.00 . B B . 22 LEU N 1 1
5 8504 2 1 22 LEU O O -7.637 0.768 5.877 1.00 . B B . 22 LEU O 1 1
5 8505 2 1 23 ARG C C -9.569 -0.772 7.595 1.00 . B B . 23 ARG C 1 1
5 8506 2 1 23 ARG CA C -8.660 -1.653 6.740 1.00 . B B . 23 ARG CA 1 1
5 8507 2 1 23 ARG CB C -8.816 -3.126 7.140 1.00 . B B . 23 ARG CB 1 1
5 8508 2 1 23 ARG CD C -8.413 -5.535 6.501 1.00 . B B . 23 ARG CD 1 1
5 8509 2 1 23 ARG CG C -7.987 -4.082 6.298 1.00 . B B . 23 ARG CG 1 1
5 8510 2 1 23 ARG CZ C -8.288 -7.153 8.368 1.00 . B B . 23 ARG CZ 1 1
5 8511 2 1 23 ARG H H -6.597 -1.834 7.257 1.00 . B B . 23 ARG H 1 1
5 8512 2 1 23 ARG HA H -8.948 -1.532 5.707 1.00 . B B . 23 ARG HA 1 1
5 8513 2 1 23 ARG HB2 H -8.520 -3.241 8.173 1.00 . B B . 23 ARG HB2 1 1
5 8514 2 1 23 ARG HB3 H -9.856 -3.405 7.039 1.00 . B B . 23 ARG HB3 1 1
5 8515 2 1 23 ARG HD2 H -9.475 -5.557 6.689 1.00 . B B . 23 ARG HD2 1 1
5 8516 2 1 23 ARG HD3 H -8.204 -6.083 5.592 1.00 . B B . 23 ARG HD3 1 1
5 8517 2 1 23 ARG HE H -6.793 -5.951 7.778 1.00 . B B . 23 ARG HE 1 1
5 8518 2 1 23 ARG HG2 H -8.114 -3.825 5.258 1.00 . B B . 23 ARG HG2 1 1
5 8519 2 1 23 ARG HG3 H -6.946 -3.974 6.571 1.00 . B B . 23 ARG HG3 1 1
5 8520 2 1 23 ARG HH11 H -10.137 -6.984 7.552 1.00 . B B . 23 ARG HH11 1 1
5 8521 2 1 23 ARG HH12 H -9.987 -8.178 8.803 1.00 . B B . 23 ARG HH12 1 1
5 8522 2 1 23 ARG HH21 H -6.593 -7.550 9.406 1.00 . B B . 23 ARG HH21 1 1
5 8523 2 1 23 ARG HH22 H -7.962 -8.530 9.826 1.00 . B B . 23 ARG HH22 1 1
5 8524 2 1 23 ARG N N -7.275 -1.221 6.864 1.00 . B B . 23 ARG N 1 1
5 8525 2 1 23 ARG NE N -7.732 -6.194 7.615 1.00 . B B . 23 ARG NE 1 1
5 8526 2 1 23 ARG NH1 N -9.572 -7.462 8.225 1.00 . B B . 23 ARG NH1 1 1
5 8527 2 1 23 ARG NH2 N -7.557 -7.788 9.278 1.00 . B B . 23 ARG NH2 1 1
5 8528 2 1 23 ARG O O -10.736 -0.550 7.267 1.00 . B B . 23 ARG O 1 1
5 8529 2 1 24 ARG C C -9.654 2.047 9.117 1.00 . B B . 24 ARG C 1 1
5 8530 2 1 24 ARG CA C -9.719 0.606 9.602 1.00 . B B . 24 ARG CA 1 1
5 8531 2 1 24 ARG CB C -9.101 0.497 10.998 1.00 . B B . 24 ARG CB 1 1
5 8532 2 1 24 ARG CD C -8.413 -1.022 12.880 1.00 . B B . 24 ARG CD 1 1
5 8533 2 1 24 ARG CG C -9.250 -0.881 11.621 1.00 . B B . 24 ARG CG 1 1
5 8534 2 1 24 ARG CZ C -8.428 -0.248 15.220 1.00 . B B . 24 ARG CZ 1 1
5 8535 2 1 24 ARG H H -8.074 -0.492 8.875 1.00 . B B . 24 ARG H 1 1
5 8536 2 1 24 ARG HA H -10.751 0.291 9.643 1.00 . B B . 24 ARG HA 1 1
5 8537 2 1 24 ARG HB2 H -8.044 0.719 10.928 1.00 . B B . 24 ARG HB2 1 1
5 8538 2 1 24 ARG HB3 H -9.572 1.219 11.648 1.00 . B B . 24 ARG HB3 1 1
5 8539 2 1 24 ARG HD2 H -8.296 -2.074 13.101 1.00 . B B . 24 ARG HD2 1 1
5 8540 2 1 24 ARG HD3 H -7.442 -0.583 12.701 1.00 . B B . 24 ARG HD3 1 1
5 8541 2 1 24 ARG HE H -9.946 -0.042 13.930 1.00 . B B . 24 ARG HE 1 1
5 8542 2 1 24 ARG HG2 H -10.287 -1.041 11.870 1.00 . B B . 24 ARG HG2 1 1
5 8543 2 1 24 ARG HG3 H -8.932 -1.623 10.904 1.00 . B B . 24 ARG HG3 1 1
5 8544 2 1 24 ARG HH11 H -6.614 -0.904 14.573 1.00 . B B . 24 ARG HH11 1 1
5 8545 2 1 24 ARG HH12 H -6.702 -0.494 16.264 1.00 . B B . 24 ARG HH12 1 1
5 8546 2 1 24 ARG HH21 H -10.062 0.535 16.137 1.00 . B B . 24 ARG HH21 1 1
5 8547 2 1 24 ARG HH22 H -8.662 0.326 17.153 1.00 . B B . 24 ARG HH22 1 1
5 8548 2 1 24 ARG N N -9.009 -0.270 8.684 1.00 . B B . 24 ARG N 1 1
5 8549 2 1 24 ARG NE N -9.024 -0.367 14.034 1.00 . B B . 24 ARG NE 1 1
5 8550 2 1 24 ARG NH1 N -7.147 -0.574 15.362 1.00 . B B . 24 ARG NH1 1 1
5 8551 2 1 24 ARG NH2 N -9.100 0.246 16.250 1.00 . B B . 24 ARG NH2 1 1
5 8552 2 1 24 ARG O O -10.509 2.871 9.445 1.00 . B B . 24 ARG O 1 1
5 8553 2 1 25 ALA C C -9.314 3.977 6.663 1.00 . B B . 25 ALA C 1 1
5 8554 2 1 25 ALA CA C -8.385 3.670 7.816 1.00 . B B . 25 ALA CA 1 1
5 8555 2 1 25 ALA CB C -6.956 3.757 7.312 1.00 . B B . 25 ALA CB 1 1
5 8556 2 1 25 ALA H H -7.994 1.617 8.104 1.00 . B B . 25 ALA H 1 1
5 8557 2 1 25 ALA HA H -8.519 4.388 8.609 1.00 . B B . 25 ALA HA 1 1
5 8558 2 1 25 ALA HB1 H -6.792 2.967 6.580 1.00 . B B . 25 ALA HB1 1 1
5 8559 2 1 25 ALA HB2 H -6.272 3.636 8.139 1.00 . B B . 25 ALA HB2 1 1
5 8560 2 1 25 ALA HB3 H -6.796 4.716 6.846 1.00 . B B . 25 ALA HB3 1 1
5 8561 2 1 25 ALA N N -8.625 2.333 8.335 1.00 . B B . 25 ALA N 1 1
5 8562 2 1 25 ALA O O -10.029 4.980 6.664 1.00 . B B . 25 ALA O 1 1
5 8563 2 1 26 LEU C C -11.511 2.852 4.692 1.00 . B B . 26 LEU C 1 1
5 8564 2 1 26 LEU CA C -10.072 3.286 4.480 1.00 . B B . 26 LEU CA 1 1
5 8565 2 1 26 LEU CB C -9.458 2.498 3.324 1.00 . B B . 26 LEU CB 1 1
5 8566 2 1 26 LEU CD1 C -7.373 1.641 2.237 1.00 . B B . 26 LEU CD1 1 1
5 8567 2 1 26 LEU CD2 C -7.870 4.071 2.186 1.00 . B B . 26 LEU CD2 1 1
5 8568 2 1 26 LEU CG C -7.991 2.797 3.004 1.00 . B B . 26 LEU CG 1 1
5 8569 2 1 26 LEU H H -8.768 2.273 5.791 1.00 . B B . 26 LEU H 1 1
5 8570 2 1 26 LEU HA H -10.051 4.332 4.243 1.00 . B B . 26 LEU HA 1 1
5 8571 2 1 26 LEU HB2 H -9.544 1.447 3.553 1.00 . B B . 26 LEU HB2 1 1
5 8572 2 1 26 LEU HB3 H -10.042 2.706 2.441 1.00 . B B . 26 LEU HB3 1 1
5 8573 2 1 26 LEU HD11 H -6.343 1.870 2.009 1.00 . B B . 26 LEU HD11 1 1
5 8574 2 1 26 LEU HD12 H -7.920 1.485 1.318 1.00 . B B . 26 LEU HD12 1 1
5 8575 2 1 26 LEU HD13 H -7.418 0.746 2.839 1.00 . B B . 26 LEU HD13 1 1
5 8576 2 1 26 LEU HD21 H -8.402 3.953 1.252 1.00 . B B . 26 LEU HD21 1 1
5 8577 2 1 26 LEU HD22 H -6.828 4.270 1.984 1.00 . B B . 26 LEU HD22 1 1
5 8578 2 1 26 LEU HD23 H -8.295 4.896 2.739 1.00 . B B . 26 LEU HD23 1 1
5 8579 2 1 26 LEU HG H -7.443 2.927 3.925 1.00 . B B . 26 LEU HG 1 1
5 8580 2 1 26 LEU N N -9.308 3.088 5.689 1.00 . B B . 26 LEU N 1 1
5 8581 2 1 26 LEU O O -12.380 3.673 4.982 1.00 . B B . 26 LEU O 1 1
5 8582 2 1 27 ASP C C -12.942 -0.486 4.151 1.00 . B B . 27 ASP C 1 1
5 8583 2 1 27 ASP CA C -13.045 0.930 4.683 1.00 . B B . 27 ASP CA 1 1
5 8584 2 1 27 ASP CB C -14.107 1.703 3.885 1.00 . B B . 27 ASP CB 1 1
5 8585 2 1 27 ASP CG C -15.516 1.225 4.180 1.00 . B B . 27 ASP CG 1 1
5 8586 2 1 27 ASP H H -10.956 0.953 4.451 1.00 . B B . 27 ASP H 1 1
5 8587 2 1 27 ASP HA H -13.326 0.899 5.727 1.00 . B B . 27 ASP HA 1 1
5 8588 2 1 27 ASP HB2 H -14.045 2.752 4.138 1.00 . B B . 27 ASP HB2 1 1
5 8589 2 1 27 ASP HB3 H -13.916 1.580 2.829 1.00 . B B . 27 ASP HB3 1 1
5 8590 2 1 27 ASP N N -11.728 1.544 4.584 1.00 . B B . 27 ASP N 1 1
5 8591 2 1 27 ASP O O -13.525 -0.819 3.125 1.00 . B B . 27 ASP O 1 1
5 8592 2 1 27 ASP OD1 O -16.072 1.617 5.226 1.00 . B B . 27 ASP OD1 1 1
5 8593 2 1 27 ASP OD2 O -16.073 0.458 3.370 1.00 . B B . 27 ASP OD2 1 1
5 8594 2 1 28 ILE C C -12.359 -3.621 5.444 1.00 . B B . 28 ILE C 1 1
5 8595 2 1 28 ILE CA C -11.886 -2.664 4.369 1.00 . B B . 28 ILE CA 1 1
5 8596 2 1 28 ILE CB C -10.396 -2.980 4.045 1.00 . B B . 28 ILE CB 1 1
5 8597 2 1 28 ILE CD1 C -9.981 -0.703 2.985 1.00 . B B . 28 ILE CD1 1 1
5 8598 2 1 28 ILE CG1 C -9.870 -2.186 2.840 1.00 . B B . 28 ILE CG1 1 1
5 8599 2 1 28 ILE CG2 C -10.232 -4.467 3.767 1.00 . B B . 28 ILE CG2 1 1
5 8600 2 1 28 ILE H H -11.642 -0.949 5.598 1.00 . B B . 28 ILE H 1 1
5 8601 2 1 28 ILE HA H -12.472 -2.830 3.476 1.00 . B B . 28 ILE HA 1 1
5 8602 2 1 28 ILE HB H -9.805 -2.738 4.915 1.00 . B B . 28 ILE HB 1 1
5 8603 2 1 28 ILE HD11 H -11.017 -0.454 3.197 1.00 . B B . 28 ILE HD11 1 1
5 8604 2 1 28 ILE HD12 H -9.668 -0.220 2.069 1.00 . B B . 28 ILE HD12 1 1
5 8605 2 1 28 ILE HD13 H -9.358 -0.373 3.805 1.00 . B B . 28 ILE HD13 1 1
5 8606 2 1 28 ILE HG12 H -8.822 -2.409 2.704 1.00 . B B . 28 ILE HG12 1 1
5 8607 2 1 28 ILE HG13 H -10.423 -2.476 1.954 1.00 . B B . 28 ILE HG13 1 1
5 8608 2 1 28 ILE HG21 H -10.871 -4.752 2.946 1.00 . B B . 28 ILE HG21 1 1
5 8609 2 1 28 ILE HG22 H -10.506 -5.031 4.648 1.00 . B B . 28 ILE HG22 1 1
5 8610 2 1 28 ILE HG23 H -9.204 -4.675 3.513 1.00 . B B . 28 ILE HG23 1 1
5 8611 2 1 28 ILE N N -12.112 -1.289 4.802 1.00 . B B . 28 ILE N 1 1
5 8612 2 1 28 ILE O O -12.057 -3.440 6.622 1.00 . B B . 28 ILE O 1 1
5 8613 2 1 29 ALA C C -12.812 -6.865 5.981 1.00 . B B . 29 ALA C 1 1
5 8614 2 1 29 ALA CA C -13.635 -5.586 5.969 1.00 . B B . 29 ALA CA 1 1
5 8615 2 1 29 ALA CB C -15.079 -5.857 5.606 1.00 . B B . 29 ALA CB 1 1
5 8616 2 1 29 ALA H H -13.284 -4.741 4.076 1.00 . B B . 29 ALA H 1 1
5 8617 2 1 29 ALA HA H -13.612 -5.144 6.947 1.00 . B B . 29 ALA HA 1 1
5 8618 2 1 29 ALA HB1 H -15.117 -6.360 4.652 1.00 . B B . 29 ALA HB1 1 1
5 8619 2 1 29 ALA HB2 H -15.603 -4.913 5.533 1.00 . B B . 29 ALA HB2 1 1
5 8620 2 1 29 ALA HB3 H -15.538 -6.473 6.364 1.00 . B B . 29 ALA HB3 1 1
5 8621 2 1 29 ALA N N -13.090 -4.635 5.037 1.00 . B B . 29 ALA N 1 1
5 8622 2 1 29 ALA O O -12.289 -7.272 7.019 1.00 . B B . 29 ALA O 1 1
5 8623 2 1 30 ILE C C -11.158 -8.691 3.344 1.00 . B B . 30 ILE C 1 1
5 8624 2 1 30 ILE CA C -11.898 -8.702 4.676 1.00 . B B . 30 ILE CA 1 1
5 8625 2 1 30 ILE CB C -12.801 -9.964 4.810 1.00 . B B . 30 ILE CB 1 1
5 8626 2 1 30 ILE CD1 C -11.645 -11.922 3.591 1.00 . B B . 30 ILE CD1 1 1
5 8627 2 1 30 ILE CG1 C -11.969 -11.258 4.916 1.00 . B B . 30 ILE CG1 1 1
5 8628 2 1 30 ILE CG2 C -13.790 -10.052 3.654 1.00 . B B . 30 ILE CG2 1 1
5 8629 2 1 30 ILE H H -13.108 -7.081 4.025 1.00 . B B . 30 ILE H 1 1
5 8630 2 1 30 ILE HA H -11.167 -8.721 5.473 1.00 . B B . 30 ILE HA 1 1
5 8631 2 1 30 ILE HB H -13.374 -9.854 5.717 1.00 . B B . 30 ILE HB 1 1
5 8632 2 1 30 ILE HD11 H -11.086 -12.829 3.770 1.00 . B B . 30 ILE HD11 1 1
5 8633 2 1 30 ILE HD12 H -11.056 -11.249 2.985 1.00 . B B . 30 ILE HD12 1 1
5 8634 2 1 30 ILE HD13 H -12.563 -12.160 3.075 1.00 . B B . 30 ILE HD13 1 1
5 8635 2 1 30 ILE HG12 H -11.033 -11.032 5.402 1.00 . B B . 30 ILE HG12 1 1
5 8636 2 1 30 ILE HG13 H -12.513 -11.971 5.517 1.00 . B B . 30 ILE HG13 1 1
5 8637 2 1 30 ILE HG21 H -14.455 -9.200 3.684 1.00 . B B . 30 ILE HG21 1 1
5 8638 2 1 30 ILE HG22 H -14.364 -10.962 3.740 1.00 . B B . 30 ILE HG22 1 1
5 8639 2 1 30 ILE HG23 H -13.248 -10.052 2.719 1.00 . B B . 30 ILE HG23 1 1
5 8640 2 1 30 ILE N N -12.677 -7.474 4.816 1.00 . B B . 30 ILE N 1 1
5 8641 2 1 30 ILE O O -10.073 -9.241 3.227 1.00 . B B . 30 ILE O 1 1
5 8642 2 1 31 LYS C C -11.347 -6.381 0.633 1.00 . B B . 31 LYS C 1 1
5 8643 2 1 31 LYS CA C -11.121 -7.825 1.063 1.00 . B B . 31 LYS CA 1 1
5 8644 2 1 31 LYS CB C -11.684 -8.767 -0.010 1.00 . B B . 31 LYS CB 1 1
5 8645 2 1 31 LYS CD C -11.690 -11.135 -0.859 1.00 . B B . 31 LYS CD 1 1
5 8646 2 1 31 LYS CE C -10.400 -11.048 -1.658 1.00 . B B . 31 LYS CE 1 1
5 8647 2 1 31 LYS CG C -11.639 -10.241 0.368 1.00 . B B . 31 LYS CG 1 1
5 8648 2 1 31 LYS H H -12.667 -7.730 2.482 1.00 . B B . 31 LYS H 1 1
5 8649 2 1 31 LYS HA H -10.060 -8.003 1.174 1.00 . B B . 31 LYS HA 1 1
5 8650 2 1 31 LYS HB2 H -12.713 -8.500 -0.198 1.00 . B B . 31 LYS HB2 1 1
5 8651 2 1 31 LYS HB3 H -11.117 -8.633 -0.920 1.00 . B B . 31 LYS HB3 1 1
5 8652 2 1 31 LYS HD2 H -11.837 -12.157 -0.543 1.00 . B B . 31 LYS HD2 1 1
5 8653 2 1 31 LYS HD3 H -12.513 -10.826 -1.485 1.00 . B B . 31 LYS HD3 1 1
5 8654 2 1 31 LYS HE2 H -10.244 -10.021 -1.953 1.00 . B B . 31 LYS HE2 1 1
5 8655 2 1 31 LYS HE3 H -9.581 -11.371 -1.031 1.00 . B B . 31 LYS HE3 1 1
5 8656 2 1 31 LYS HG2 H -10.723 -10.436 0.904 1.00 . B B . 31 LYS HG2 1 1
5 8657 2 1 31 LYS HG3 H -12.484 -10.465 1.002 1.00 . B B . 31 LYS HG3 1 1
5 8658 2 1 31 LYS HZ1 H -10.757 -12.862 -2.623 1.00 . B B . 31 LYS HZ1 1 1
5 8659 2 1 31 LYS HZ2 H -9.497 -11.956 -3.305 1.00 . B B . 31 LYS HZ2 1 1
5 8660 2 1 31 LYS HZ3 H -11.110 -11.496 -3.567 1.00 . B B . 31 LYS HZ3 1 1
5 8661 2 1 31 LYS N N -11.759 -8.050 2.350 1.00 . B B . 31 LYS N 1 1
5 8662 2 1 31 LYS NZ N -10.445 -11.899 -2.872 1.00 . B B . 31 LYS NZ 1 1
5 8663 2 1 31 LYS O O -10.403 -5.649 0.331 1.00 . B B . 31 LYS O 1 1
5 8664 2 1 32 ASP C C -12.368 -4.156 -1.032 1.00 . B B . 32 ASP C 1 1
5 8665 2 1 32 ASP CA C -13.071 -4.665 0.222 1.00 . B B . 32 ASP CA 1 1
5 8666 2 1 32 ASP CB C -12.985 -3.658 1.358 1.00 . B B . 32 ASP CB 1 1
5 8667 2 1 32 ASP CG C -14.359 -3.366 1.912 1.00 . B B . 32 ASP CG 1 1
5 8668 2 1 32 ASP H H -13.286 -6.611 1.016 1.00 . B B . 32 ASP H 1 1
5 8669 2 1 32 ASP HA H -14.116 -4.779 -0.029 1.00 . B B . 32 ASP HA 1 1
5 8670 2 1 32 ASP HB2 H -12.377 -4.069 2.152 1.00 . B B . 32 ASP HB2 1 1
5 8671 2 1 32 ASP HB3 H -12.543 -2.736 1.005 1.00 . B B . 32 ASP HB3 1 1
5 8672 2 1 32 ASP N N -12.616 -5.986 0.660 1.00 . B B . 32 ASP N 1 1
5 8673 2 1 32 ASP O O -12.559 -4.726 -2.100 1.00 . B B . 32 ASP O 1 1
5 8674 2 1 32 ASP OD1 O -15.135 -2.659 1.245 1.00 . B B . 32 ASP OD1 1 1
5 8675 2 1 32 ASP OD2 O -14.684 -3.874 2.998 1.00 . B B . 32 ASP OD2 1 1
5 8676 2 1 33 SER C C -9.746 -1.588 -1.633 1.00 . B B . 33 SER C 1 1
5 8677 2 1 33 SER CA C -10.914 -2.470 -2.066 1.00 . B B . 33 SER CA 1 1
5 8678 2 1 33 SER CB C -11.894 -1.582 -2.842 1.00 . B B . 33 SER CB 1 1
5 8679 2 1 33 SER H H -11.407 -2.717 -0.015 1.00 . B B . 33 SER H 1 1
5 8680 2 1 33 SER HA H -10.551 -3.253 -2.714 1.00 . B B . 33 SER HA 1 1
5 8681 2 1 33 SER HB2 H -12.159 -0.730 -2.227 1.00 . B B . 33 SER HB2 1 1
5 8682 2 1 33 SER HB3 H -11.410 -1.235 -3.745 1.00 . B B . 33 SER HB3 1 1
5 8683 2 1 33 SER HG H -13.184 -2.248 -4.162 1.00 . B B . 33 SER HG 1 1
5 8684 2 1 33 SER N N -11.571 -3.090 -0.907 1.00 . B B . 33 SER N 1 1
5 8685 2 1 33 SER O O -9.869 -0.822 -0.678 1.00 . B B . 33 SER O 1 1
5 8686 2 1 33 SER OG O -13.079 -2.271 -3.200 1.00 . B B . 33 SER OG 1 1
5 8687 2 1 34 ILE C C -6.870 -0.409 -3.452 1.00 . B B . 34 ILE C 1 1
5 8688 2 1 34 ILE CA C -7.494 -0.789 -2.114 1.00 . B B . 34 ILE CA 1 1
5 8689 2 1 34 ILE CB C -6.382 -1.400 -1.221 1.00 . B B . 34 ILE CB 1 1
5 8690 2 1 34 ILE CD1 C -7.521 -3.329 -0.008 1.00 . B B . 34 ILE CD1 1 1
5 8691 2 1 34 ILE CG1 C -6.932 -1.940 0.102 1.00 . B B . 34 ILE CG1 1 1
5 8692 2 1 34 ILE CG2 C -5.312 -0.361 -0.939 1.00 . B B . 34 ILE CG2 1 1
5 8693 2 1 34 ILE H H -8.530 -2.405 -3.010 1.00 . B B . 34 ILE H 1 1
5 8694 2 1 34 ILE HA H -7.871 0.105 -1.634 1.00 . B B . 34 ILE HA 1 1
5 8695 2 1 34 ILE HB H -5.921 -2.209 -1.768 1.00 . B B . 34 ILE HB 1 1
5 8696 2 1 34 ILE HD11 H -7.930 -3.624 0.948 1.00 . B B . 34 ILE HD11 1 1
5 8697 2 1 34 ILE HD12 H -6.749 -4.025 -0.301 1.00 . B B . 34 ILE HD12 1 1
5 8698 2 1 34 ILE HD13 H -8.306 -3.328 -0.750 1.00 . B B . 34 ILE HD13 1 1
5 8699 2 1 34 ILE HG12 H -6.135 -1.976 0.829 1.00 . B B . 34 ILE HG12 1 1
5 8700 2 1 34 ILE HG13 H -7.708 -1.275 0.459 1.00 . B B . 34 ILE HG13 1 1
5 8701 2 1 34 ILE HG21 H -4.884 -0.026 -1.872 1.00 . B B . 34 ILE HG21 1 1
5 8702 2 1 34 ILE HG22 H -4.540 -0.798 -0.323 1.00 . B B . 34 ILE HG22 1 1
5 8703 2 1 34 ILE HG23 H -5.753 0.480 -0.422 1.00 . B B . 34 ILE HG23 1 1
5 8704 2 1 34 ILE N N -8.618 -1.691 -2.335 1.00 . B B . 34 ILE N 1 1
5 8705 2 1 34 ILE O O -6.141 -1.198 -4.042 1.00 . B B . 34 ILE O 1 1
5 8706 2 1 35 GLU C C -5.410 2.124 -4.937 1.00 . B B . 35 GLU C 1 1
5 8707 2 1 35 GLU CA C -6.635 1.261 -5.200 1.00 . B B . 35 GLU CA 1 1
5 8708 2 1 35 GLU CB C -7.706 2.057 -5.957 1.00 . B B . 35 GLU CB 1 1
5 8709 2 1 35 GLU CD C -8.331 3.407 -7.994 1.00 . B B . 35 GLU CD 1 1
5 8710 2 1 35 GLU CG C -7.244 2.618 -7.292 1.00 . B B . 35 GLU CG 1 1
5 8711 2 1 35 GLU H H -7.756 1.377 -3.411 1.00 . B B . 35 GLU H 1 1
5 8712 2 1 35 GLU HA H -6.341 0.402 -5.786 1.00 . B B . 35 GLU HA 1 1
5 8713 2 1 35 GLU HB2 H -8.551 1.410 -6.143 1.00 . B B . 35 GLU HB2 1 1
5 8714 2 1 35 GLU HB3 H -8.028 2.882 -5.338 1.00 . B B . 35 GLU HB3 1 1
5 8715 2 1 35 GLU HG2 H -6.400 3.270 -7.123 1.00 . B B . 35 GLU HG2 1 1
5 8716 2 1 35 GLU HG3 H -6.943 1.799 -7.930 1.00 . B B . 35 GLU HG3 1 1
5 8717 2 1 35 GLU N N -7.172 0.784 -3.932 1.00 . B B . 35 GLU N 1 1
5 8718 2 1 35 GLU O O -5.420 2.958 -4.030 1.00 . B B . 35 GLU O 1 1
5 8719 2 1 35 GLU OE1 O -8.620 4.543 -7.561 1.00 . B B . 35 GLU OE1 1 1
5 8720 2 1 35 GLU OE2 O -8.890 2.901 -8.990 1.00 . B B . 35 GLU OE2 1 1
5 8721 2 1 36 PHE C C -2.680 3.486 -6.648 1.00 . B B . 36 PHE C 1 1
5 8722 2 1 36 PHE CA C -3.114 2.658 -5.454 1.00 . B B . 36 PHE CA 1 1
5 8723 2 1 36 PHE CB C -1.964 1.744 -5.004 1.00 . B B . 36 PHE CB 1 1
5 8724 2 1 36 PHE CD1 C -3.035 -0.506 -4.686 1.00 . B B . 36 PHE CD1 1 1
5 8725 2 1 36 PHE CD2 C -1.307 -0.286 -6.309 1.00 . B B . 36 PHE CD2 1 1
5 8726 2 1 36 PHE CE1 C -3.150 -1.846 -4.986 1.00 . B B . 36 PHE CE1 1 1
5 8727 2 1 36 PHE CE2 C -1.421 -1.627 -6.614 1.00 . B B . 36 PHE CE2 1 1
5 8728 2 1 36 PHE CG C -2.113 0.291 -5.346 1.00 . B B . 36 PHE CG 1 1
5 8729 2 1 36 PHE CZ C -2.341 -2.406 -5.953 1.00 . B B . 36 PHE CZ 1 1
5 8730 2 1 36 PHE H H -4.405 1.286 -6.457 1.00 . B B . 36 PHE H 1 1
5 8731 2 1 36 PHE HA H -3.325 3.346 -4.648 1.00 . B B . 36 PHE HA 1 1
5 8732 2 1 36 PHE HB2 H -1.051 2.089 -5.473 1.00 . B B . 36 PHE HB2 1 1
5 8733 2 1 36 PHE HB3 H -1.855 1.822 -3.930 1.00 . B B . 36 PHE HB3 1 1
5 8734 2 1 36 PHE HD1 H -3.671 -0.068 -3.933 1.00 . B B . 36 PHE HD1 1 1
5 8735 2 1 36 PHE HD2 H -0.583 0.324 -6.830 1.00 . B B . 36 PHE HD2 1 1
5 8736 2 1 36 PHE HE1 H -3.873 -2.458 -4.465 1.00 . B B . 36 PHE HE1 1 1
5 8737 2 1 36 PHE HE2 H -0.787 -2.065 -7.371 1.00 . B B . 36 PHE HE2 1 1
5 8738 2 1 36 PHE HZ H -2.428 -3.457 -6.189 1.00 . B B . 36 PHE HZ 1 1
5 8739 2 1 36 PHE N N -4.351 1.923 -5.707 1.00 . B B . 36 PHE N 1 1
5 8740 2 1 36 PHE O O -2.960 3.152 -7.803 1.00 . B B . 36 PHE O 1 1
5 8741 2 1 37 PHE C C -0.132 6.015 -6.977 1.00 . B B . 37 PHE C 1 1
5 8742 2 1 37 PHE CA C -1.491 5.475 -7.369 1.00 . B B . 37 PHE CA 1 1
5 8743 2 1 37 PHE CB C -2.491 6.605 -7.655 1.00 . B B . 37 PHE CB 1 1
5 8744 2 1 37 PHE CD1 C -4.094 6.599 -5.710 1.00 . B B . 37 PHE CD1 1 1
5 8745 2 1 37 PHE CD2 C -2.769 8.545 -6.081 1.00 . B B . 37 PHE CD2 1 1
5 8746 2 1 37 PHE CE1 C -4.700 7.211 -4.631 1.00 . B B . 37 PHE CE1 1 1
5 8747 2 1 37 PHE CE2 C -3.369 9.161 -5.000 1.00 . B B . 37 PHE CE2 1 1
5 8748 2 1 37 PHE CG C -3.120 7.257 -6.448 1.00 . B B . 37 PHE CG 1 1
5 8749 2 1 37 PHE CZ C -4.337 8.494 -4.275 1.00 . B B . 37 PHE CZ 1 1
5 8750 2 1 37 PHE H H -1.794 4.778 -5.400 1.00 . B B . 37 PHE H 1 1
5 8751 2 1 37 PHE HA H -1.368 4.900 -8.275 1.00 . B B . 37 PHE HA 1 1
5 8752 2 1 37 PHE HB2 H -1.982 7.379 -8.205 1.00 . B B . 37 PHE HB2 1 1
5 8753 2 1 37 PHE HB3 H -3.288 6.211 -8.268 1.00 . B B . 37 PHE HB3 1 1
5 8754 2 1 37 PHE HD1 H -4.379 5.595 -5.986 1.00 . B B . 37 PHE HD1 1 1
5 8755 2 1 37 PHE HD2 H -2.012 9.069 -6.647 1.00 . B B . 37 PHE HD2 1 1
5 8756 2 1 37 PHE HE1 H -5.457 6.687 -4.067 1.00 . B B . 37 PHE HE1 1 1
5 8757 2 1 37 PHE HE2 H -3.084 10.164 -4.724 1.00 . B B . 37 PHE HE2 1 1
5 8758 2 1 37 PHE HZ H -4.809 8.974 -3.430 1.00 . B B . 37 PHE HZ 1 1
5 8759 2 1 37 PHE N N -1.986 4.574 -6.351 1.00 . B B . 37 PHE N 1 1
5 8760 2 1 37 PHE O O 0.115 6.304 -5.814 1.00 . B B . 37 PHE O 1 1
5 8761 2 1 38 VAL C C 2.260 8.041 -7.879 1.00 . B B . 38 VAL C 1 1
5 8762 2 1 38 VAL CA C 2.116 6.536 -7.699 1.00 . B B . 38 VAL CA 1 1
5 8763 2 1 38 VAL CB C 3.120 5.793 -8.613 1.00 . B B . 38 VAL CB 1 1
5 8764 2 1 38 VAL CG1 C 2.804 6.016 -10.087 1.00 . B B . 38 VAL CG1 1 1
5 8765 2 1 38 VAL CG2 C 4.547 6.213 -8.298 1.00 . B B . 38 VAL CG2 1 1
5 8766 2 1 38 VAL H H 0.481 5.914 -8.867 1.00 . B B . 38 VAL H 1 1
5 8767 2 1 38 VAL HA H 2.349 6.288 -6.673 1.00 . B B . 38 VAL HA 1 1
5 8768 2 1 38 VAL HB H 3.032 4.735 -8.408 1.00 . B B . 38 VAL HB 1 1
5 8769 2 1 38 VAL HG11 H 3.530 5.492 -10.693 1.00 . B B . 38 VAL HG11 1 1
5 8770 2 1 38 VAL HG12 H 2.845 7.071 -10.308 1.00 . B B . 38 VAL HG12 1 1
5 8771 2 1 38 VAL HG13 H 1.815 5.640 -10.305 1.00 . B B . 38 VAL HG13 1 1
5 8772 2 1 38 VAL HG21 H 4.588 7.289 -8.187 1.00 . B B . 38 VAL HG21 1 1
5 8773 2 1 38 VAL HG22 H 5.197 5.908 -9.103 1.00 . B B . 38 VAL HG22 1 1
5 8774 2 1 38 VAL HG23 H 4.867 5.744 -7.378 1.00 . B B . 38 VAL HG23 1 1
5 8775 2 1 38 VAL N N 0.753 6.116 -7.952 1.00 . B B . 38 VAL N 1 1
5 8776 2 1 38 VAL O O 1.653 8.642 -8.767 1.00 . B B . 38 VAL O 1 1
5 8777 2 1 39 ASP C C 4.784 10.321 -6.885 1.00 . B B . 39 ASP C 1 1
5 8778 2 1 39 ASP CA C 3.297 10.064 -7.032 1.00 . B B . 39 ASP CA 1 1
5 8779 2 1 39 ASP CB C 2.510 10.748 -5.913 1.00 . B B . 39 ASP CB 1 1
5 8780 2 1 39 ASP CG C 2.871 12.208 -5.739 1.00 . B B . 39 ASP CG 1 1
5 8781 2 1 39 ASP H H 3.511 8.085 -6.339 1.00 . B B . 39 ASP H 1 1
5 8782 2 1 39 ASP HA H 2.967 10.448 -7.987 1.00 . B B . 39 ASP HA 1 1
5 8783 2 1 39 ASP HB2 H 1.457 10.685 -6.136 1.00 . B B . 39 ASP HB2 1 1
5 8784 2 1 39 ASP HB3 H 2.707 10.235 -4.983 1.00 . B B . 39 ASP HB3 1 1
5 8785 2 1 39 ASP N N 3.052 8.635 -7.012 1.00 . B B . 39 ASP N 1 1
5 8786 2 1 39 ASP O O 5.343 10.196 -5.789 1.00 . B B . 39 ASP O 1 1
5 8787 2 1 39 ASP OD1 O 2.598 13.016 -6.652 1.00 . B B . 39 ASP OD1 1 1
5 8788 2 1 39 ASP OD2 O 3.414 12.561 -4.671 1.00 . B B . 39 ASP OD2 1 1
5 8789 2 1 40 GLY C C 7.583 9.512 -7.857 1.00 . B B . 40 GLY C 1 1
5 8790 2 1 40 GLY CA C 6.855 10.825 -8.008 1.00 . B B . 40 GLY CA 1 1
5 8791 2 1 40 GLY H H 4.919 10.705 -8.844 1.00 . B B . 40 GLY H 1 1
5 8792 2 1 40 GLY HA2 H 7.145 11.288 -8.940 1.00 . B B . 40 GLY HA2 1 1
5 8793 2 1 40 GLY HA3 H 7.128 11.475 -7.189 1.00 . B B . 40 GLY HA3 1 1
5 8794 2 1 40 GLY N N 5.425 10.630 -8.002 1.00 . B B . 40 GLY N 1 1
5 8795 2 1 40 GLY O O 7.910 8.852 -8.845 1.00 . B B . 40 GLY O 1 1
5 8796 2 1 41 ASP C C 7.660 7.043 -5.343 1.00 . B B . 41 ASP C 1 1
5 8797 2 1 41 ASP CA C 8.477 7.859 -6.332 1.00 . B B . 41 ASP CA 1 1
5 8798 2 1 41 ASP CB C 9.875 8.086 -5.747 1.00 . B B . 41 ASP CB 1 1
5 8799 2 1 41 ASP CG C 10.714 9.066 -6.541 1.00 . B B . 41 ASP CG 1 1
5 8800 2 1 41 ASP H H 7.538 9.699 -5.872 1.00 . B B . 41 ASP H 1 1
5 8801 2 1 41 ASP HA H 8.564 7.309 -7.256 1.00 . B B . 41 ASP HA 1 1
5 8802 2 1 41 ASP HB2 H 9.779 8.464 -4.740 1.00 . B B . 41 ASP HB2 1 1
5 8803 2 1 41 ASP HB3 H 10.393 7.138 -5.721 1.00 . B B . 41 ASP HB3 1 1
5 8804 2 1 41 ASP N N 7.816 9.120 -6.616 1.00 . B B . 41 ASP N 1 1
5 8805 2 1 41 ASP O O 7.963 5.881 -5.096 1.00 . B B . 41 ASP O 1 1
5 8806 2 1 41 ASP OD1 O 10.622 10.285 -6.275 1.00 . B B . 41 ASP OD1 1 1
5 8807 2 1 41 ASP OD2 O 11.492 8.630 -7.413 1.00 . B B . 41 ASP OD2 1 1
5 8808 2 1 42 LYS C C 4.543 6.480 -4.169 1.00 . B B . 42 LYS C 1 1
5 8809 2 1 42 LYS CA C 5.885 7.018 -3.692 1.00 . B B . 42 LYS CA 1 1
5 8810 2 1 42 LYS CB C 5.683 7.997 -2.532 1.00 . B B . 42 LYS CB 1 1
5 8811 2 1 42 LYS CD C 4.153 9.573 -1.327 1.00 . B B . 42 LYS CD 1 1
5 8812 2 1 42 LYS CE C 5.063 10.784 -1.413 1.00 . B B . 42 LYS CE 1 1
5 8813 2 1 42 LYS CG C 4.328 8.676 -2.536 1.00 . B B . 42 LYS CG 1 1
5 8814 2 1 42 LYS H H 6.305 8.509 -5.136 1.00 . B B . 42 LYS H 1 1
5 8815 2 1 42 LYS HA H 6.479 6.186 -3.341 1.00 . B B . 42 LYS HA 1 1
5 8816 2 1 42 LYS HB2 H 5.789 7.460 -1.601 1.00 . B B . 42 LYS HB2 1 1
5 8817 2 1 42 LYS HB3 H 6.445 8.760 -2.585 1.00 . B B . 42 LYS HB3 1 1
5 8818 2 1 42 LYS HD2 H 3.126 9.906 -1.279 1.00 . B B . 42 LYS HD2 1 1
5 8819 2 1 42 LYS HD3 H 4.395 9.013 -0.436 1.00 . B B . 42 LYS HD3 1 1
5 8820 2 1 42 LYS HE2 H 5.220 11.178 -0.421 1.00 . B B . 42 LYS HE2 1 1
5 8821 2 1 42 LYS HE3 H 6.006 10.462 -1.828 1.00 . B B . 42 LYS HE3 1 1
5 8822 2 1 42 LYS HG2 H 4.246 9.277 -3.427 1.00 . B B . 42 LYS HG2 1 1
5 8823 2 1 42 LYS HG3 H 3.563 7.907 -2.529 1.00 . B B . 42 LYS HG3 1 1
5 8824 2 1 42 LYS HZ1 H 4.424 11.527 -3.263 1.00 . B B . 42 LYS HZ1 1 1
5 8825 2 1 42 LYS HZ2 H 5.124 12.694 -2.253 1.00 . B B . 42 LYS HZ2 1 1
5 8826 2 1 42 LYS HZ3 H 3.554 12.134 -1.940 1.00 . B B . 42 LYS HZ3 1 1
5 8827 2 1 42 LYS N N 6.614 7.645 -4.785 1.00 . B B . 42 LYS N 1 1
5 8828 2 1 42 LYS NZ N 4.503 11.855 -2.278 1.00 . B B . 42 LYS NZ 1 1
5 8829 2 1 42 LYS O O 4.091 6.794 -5.266 1.00 . B B . 42 LYS O 1 1
5 8830 2 1 43 ILE C C 1.561 5.482 -2.718 1.00 . B B . 43 ILE C 1 1
5 8831 2 1 43 ILE CA C 2.656 5.034 -3.677 1.00 . B B . 43 ILE CA 1 1
5 8832 2 1 43 ILE CB C 2.785 3.493 -3.636 1.00 . B B . 43 ILE CB 1 1
5 8833 2 1 43 ILE CD1 C 3.422 3.171 -6.096 1.00 . B B . 43 ILE CD1 1 1
5 8834 2 1 43 ILE CG1 C 3.830 2.998 -4.645 1.00 . B B . 43 ILE CG1 1 1
5 8835 2 1 43 ILE CG2 C 1.440 2.837 -3.905 1.00 . B B . 43 ILE CG2 1 1
5 8836 2 1 43 ILE H H 4.261 5.586 -2.414 1.00 . B B . 43 ILE H 1 1
5 8837 2 1 43 ILE HA H 2.390 5.334 -4.681 1.00 . B B . 43 ILE HA 1 1
5 8838 2 1 43 ILE HB H 3.098 3.211 -2.641 1.00 . B B . 43 ILE HB 1 1
5 8839 2 1 43 ILE HD11 H 4.038 2.536 -6.720 1.00 . B B . 43 ILE HD11 1 1
5 8840 2 1 43 ILE HD12 H 3.558 4.201 -6.389 1.00 . B B . 43 ILE HD12 1 1
5 8841 2 1 43 ILE HD13 H 2.384 2.895 -6.216 1.00 . B B . 43 ILE HD13 1 1
5 8842 2 1 43 ILE HG12 H 4.748 3.546 -4.497 1.00 . B B . 43 ILE HG12 1 1
5 8843 2 1 43 ILE HG13 H 4.013 1.946 -4.473 1.00 . B B . 43 ILE HG13 1 1
5 8844 2 1 43 ILE HG21 H 1.586 1.797 -4.157 1.00 . B B . 43 ILE HG21 1 1
5 8845 2 1 43 ILE HG22 H 0.950 3.348 -4.722 1.00 . B B . 43 ILE HG22 1 1
5 8846 2 1 43 ILE HG23 H 0.824 2.908 -3.020 1.00 . B B . 43 ILE HG23 1 1
5 8847 2 1 43 ILE N N 3.907 5.688 -3.325 1.00 . B B . 43 ILE N 1 1
5 8848 2 1 43 ILE O O 1.815 5.674 -1.531 1.00 . B B . 43 ILE O 1 1
5 8849 2 1 44 ILE C C -1.926 5.231 -2.475 1.00 . B B . 44 ILE C 1 1
5 8850 2 1 44 ILE CA C -0.733 6.171 -2.410 1.00 . B B . 44 ILE CA 1 1
5 8851 2 1 44 ILE CB C -1.153 7.584 -2.860 1.00 . B B . 44 ILE CB 1 1
5 8852 2 1 44 ILE CD1 C -0.228 9.853 -3.591 1.00 . B B . 44 ILE CD1 1 1
5 8853 2 1 44 ILE CG1 C 0.087 8.445 -3.132 1.00 . B B . 44 ILE CG1 1 1
5 8854 2 1 44 ILE CG2 C -2.028 8.231 -1.796 1.00 . B B . 44 ILE CG2 1 1
5 8855 2 1 44 ILE H H 0.180 5.433 -4.176 1.00 . B B . 44 ILE H 1 1
5 8856 2 1 44 ILE HA H -0.385 6.227 -1.388 1.00 . B B . 44 ILE HA 1 1
5 8857 2 1 44 ILE HB H -1.732 7.496 -3.768 1.00 . B B . 44 ILE HB 1 1
5 8858 2 1 44 ILE HD11 H -0.793 9.813 -4.510 1.00 . B B . 44 ILE HD11 1 1
5 8859 2 1 44 ILE HD12 H 0.693 10.392 -3.757 1.00 . B B . 44 ILE HD12 1 1
5 8860 2 1 44 ILE HD13 H -0.808 10.357 -2.832 1.00 . B B . 44 ILE HD13 1 1
5 8861 2 1 44 ILE HG12 H 0.671 8.517 -2.227 1.00 . B B . 44 ILE HG12 1 1
5 8862 2 1 44 ILE HG13 H 0.680 7.970 -3.902 1.00 . B B . 44 ILE HG13 1 1
5 8863 2 1 44 ILE HG21 H -2.917 7.636 -1.650 1.00 . B B . 44 ILE HG21 1 1
5 8864 2 1 44 ILE HG22 H -2.306 9.224 -2.115 1.00 . B B . 44 ILE HG22 1 1
5 8865 2 1 44 ILE HG23 H -1.478 8.291 -0.867 1.00 . B B . 44 ILE HG23 1 1
5 8866 2 1 44 ILE N N 0.352 5.660 -3.227 1.00 . B B . 44 ILE N 1 1
5 8867 2 1 44 ILE O O -2.397 4.897 -3.559 1.00 . B B . 44 ILE O 1 1
5 8868 2 1 45 LEU C C -4.781 4.435 -0.791 1.00 . B B . 45 LEU C 1 1
5 8869 2 1 45 LEU CA C -3.468 3.811 -1.249 1.00 . B B . 45 LEU CA 1 1
5 8870 2 1 45 LEU CB C -3.082 2.648 -0.329 1.00 . B B . 45 LEU CB 1 1
5 8871 2 1 45 LEU CD1 C -1.019 1.950 -1.612 1.00 . B B . 45 LEU CD1 1 1
5 8872 2 1 45 LEU CD2 C -2.079 0.374 -0.010 1.00 . B B . 45 LEU CD2 1 1
5 8873 2 1 45 LEU CG C -2.331 1.491 -1.005 1.00 . B B . 45 LEU CG 1 1
5 8874 2 1 45 LEU H H -2.015 5.144 -0.478 1.00 . B B . 45 LEU H 1 1
5 8875 2 1 45 LEU HA H -3.611 3.425 -2.247 1.00 . B B . 45 LEU HA 1 1
5 8876 2 1 45 LEU HB2 H -2.459 3.039 0.464 1.00 . B B . 45 LEU HB2 1 1
5 8877 2 1 45 LEU HB3 H -3.985 2.253 0.110 1.00 . B B . 45 LEU HB3 1 1
5 8878 2 1 45 LEU HD11 H -0.356 2.282 -0.828 1.00 . B B . 45 LEU HD11 1 1
5 8879 2 1 45 LEU HD12 H -1.205 2.765 -2.296 1.00 . B B . 45 LEU HD12 1 1
5 8880 2 1 45 LEU HD13 H -0.564 1.125 -2.146 1.00 . B B . 45 LEU HD13 1 1
5 8881 2 1 45 LEU HD21 H -1.498 0.753 0.817 1.00 . B B . 45 LEU HD21 1 1
5 8882 2 1 45 LEU HD22 H -1.536 -0.423 -0.496 1.00 . B B . 45 LEU HD22 1 1
5 8883 2 1 45 LEU HD23 H -3.022 -0.004 0.354 1.00 . B B . 45 LEU HD23 1 1
5 8884 2 1 45 LEU HG H -2.944 1.095 -1.800 1.00 . B B . 45 LEU HG 1 1
5 8885 2 1 45 LEU N N -2.395 4.793 -1.315 1.00 . B B . 45 LEU N 1 1
5 8886 2 1 45 LEU O O -4.839 5.125 0.231 1.00 . B B . 45 LEU O 1 1
5 8887 2 1 46 LYS C C -8.217 3.654 -1.674 1.00 . B B . 46 LYS C 1 1
5 8888 2 1 46 LYS CA C -7.158 4.705 -1.325 1.00 . B B . 46 LYS CA 1 1
5 8889 2 1 46 LYS CB C -7.368 5.959 -2.183 1.00 . B B . 46 LYS CB 1 1
5 8890 2 1 46 LYS CD C -9.172 7.015 -3.573 1.00 . B B . 46 LYS CD 1 1
5 8891 2 1 46 LYS CE C -8.968 5.963 -4.658 1.00 . B B . 46 LYS CE 1 1
5 8892 2 1 46 LYS CG C -8.800 6.469 -2.203 1.00 . B B . 46 LYS CG 1 1
5 8893 2 1 46 LYS H H -5.687 3.601 -2.361 1.00 . B B . 46 LYS H 1 1
5 8894 2 1 46 LYS HA H -7.240 4.963 -0.280 1.00 . B B . 46 LYS HA 1 1
5 8895 2 1 46 LYS HB2 H -6.735 6.749 -1.804 1.00 . B B . 46 LYS HB2 1 1
5 8896 2 1 46 LYS HB3 H -7.075 5.735 -3.197 1.00 . B B . 46 LYS HB3 1 1
5 8897 2 1 46 LYS HD2 H -10.211 7.313 -3.564 1.00 . B B . 46 LYS HD2 1 1
5 8898 2 1 46 LYS HD3 H -8.551 7.872 -3.791 1.00 . B B . 46 LYS HD3 1 1
5 8899 2 1 46 LYS HE2 H -7.909 5.788 -4.774 1.00 . B B . 46 LYS HE2 1 1
5 8900 2 1 46 LYS HE3 H -9.449 5.049 -4.347 1.00 . B B . 46 LYS HE3 1 1
5 8901 2 1 46 LYS HG2 H -9.465 5.655 -1.956 1.00 . B B . 46 LYS HG2 1 1
5 8902 2 1 46 LYS HG3 H -8.901 7.256 -1.470 1.00 . B B . 46 LYS HG3 1 1
5 8903 2 1 46 LYS HZ1 H -10.564 6.493 -5.899 1.00 . B B . 46 LYS HZ1 1 1
5 8904 2 1 46 LYS HZ2 H -9.312 5.658 -6.697 1.00 . B B . 46 LYS HZ2 1 1
5 8905 2 1 46 LYS HZ3 H -9.112 7.285 -6.268 1.00 . B B . 46 LYS HZ3 1 1
5 8906 2 1 46 LYS N N -5.824 4.174 -1.570 1.00 . B B . 46 LYS N 1 1
5 8907 2 1 46 LYS NZ N -9.527 6.383 -5.969 1.00 . B B . 46 LYS NZ 1 1
5 8908 2 1 46 LYS O O -8.095 2.958 -2.677 1.00 . B B . 46 LYS O 1 1
5 8909 2 1 47 LYS C C -11.152 3.160 -2.325 1.00 . B B . 47 LYS C 1 1
5 8910 2 1 47 LYS CA C -10.352 2.617 -1.135 1.00 . B B . 47 LYS CA 1 1
5 8911 2 1 47 LYS CB C -11.240 2.454 0.115 1.00 . B B . 47 LYS CB 1 1
5 8912 2 1 47 LYS CD C -13.299 1.211 -0.682 1.00 . B B . 47 LYS CD 1 1
5 8913 2 1 47 LYS CE C -14.123 -0.060 -0.560 1.00 . B B . 47 LYS CE 1 1
5 8914 2 1 47 LYS CG C -12.050 1.156 0.175 1.00 . B B . 47 LYS CG 1 1
5 8915 2 1 47 LYS H H -9.277 4.085 -0.039 1.00 . B B . 47 LYS H 1 1
5 8916 2 1 47 LYS HA H -9.932 1.655 -1.405 1.00 . B B . 47 LYS HA 1 1
5 8917 2 1 47 LYS HB2 H -10.610 2.496 0.993 1.00 . B B . 47 LYS HB2 1 1
5 8918 2 1 47 LYS HB3 H -11.933 3.282 0.151 1.00 . B B . 47 LYS HB3 1 1
5 8919 2 1 47 LYS HD2 H -13.902 2.051 -0.368 1.00 . B B . 47 LYS HD2 1 1
5 8920 2 1 47 LYS HD3 H -13.005 1.342 -1.712 1.00 . B B . 47 LYS HD3 1 1
5 8921 2 1 47 LYS HE2 H -14.874 -0.061 -1.336 1.00 . B B . 47 LYS HE2 1 1
5 8922 2 1 47 LYS HE3 H -13.469 -0.910 -0.696 1.00 . B B . 47 LYS HE3 1 1
5 8923 2 1 47 LYS HG2 H -11.432 0.341 -0.182 1.00 . B B . 47 LYS HG2 1 1
5 8924 2 1 47 LYS HG3 H -12.335 0.967 1.200 1.00 . B B . 47 LYS HG3 1 1
5 8925 2 1 47 LYS HZ1 H -15.204 -1.129 0.870 1.00 . B B . 47 LYS HZ1 1 1
5 8926 2 1 47 LYS HZ2 H -15.566 0.525 0.835 1.00 . B B . 47 LYS HZ2 1 1
5 8927 2 1 47 LYS HZ3 H -14.119 -0.014 1.531 1.00 . B B . 47 LYS HZ3 1 1
5 8928 2 1 47 LYS N N -9.250 3.535 -0.849 1.00 . B B . 47 LYS N 1 1
5 8929 2 1 47 LYS NZ N -14.795 -0.172 0.759 1.00 . B B . 47 LYS NZ 1 1
5 8930 2 1 47 LYS O O -11.266 4.372 -2.497 1.00 . B B . 47 LYS O 1 1
5 8931 2 1 48 TYR C C -13.613 3.483 -4.116 1.00 . B B . 48 TYR C 1 1
5 8932 2 1 48 TYR CA C -12.357 2.650 -4.386 1.00 . B B . 48 TYR CA 1 1
5 8933 2 1 48 TYR CB C -12.730 1.392 -5.174 1.00 . B B . 48 TYR CB 1 1
5 8934 2 1 48 TYR CD1 C -12.204 1.693 -7.626 1.00 . B B . 48 TYR CD1 1 1
5 8935 2 1 48 TYR CD2 C -14.479 1.888 -6.935 1.00 . B B . 48 TYR CD2 1 1
5 8936 2 1 48 TYR CE1 C -12.576 1.938 -8.933 1.00 . B B . 48 TYR CE1 1 1
5 8937 2 1 48 TYR CE2 C -14.857 2.134 -8.241 1.00 . B B . 48 TYR CE2 1 1
5 8938 2 1 48 TYR CG C -13.147 1.663 -6.605 1.00 . B B . 48 TYR CG 1 1
5 8939 2 1 48 TYR CZ C -13.902 2.158 -9.234 1.00 . B B . 48 TYR CZ 1 1
5 8940 2 1 48 TYR H H -11.653 1.318 -2.900 1.00 . B B . 48 TYR H 1 1
5 8941 2 1 48 TYR HA H -11.663 3.238 -4.966 1.00 . B B . 48 TYR HA 1 1
5 8942 2 1 48 TYR HB2 H -11.880 0.722 -5.196 1.00 . B B . 48 TYR HB2 1 1
5 8943 2 1 48 TYR HB3 H -13.555 0.904 -4.671 1.00 . B B . 48 TYR HB3 1 1
5 8944 2 1 48 TYR HD1 H -11.164 1.518 -7.386 1.00 . B B . 48 TYR HD1 1 1
5 8945 2 1 48 TYR HD2 H -15.225 1.871 -6.153 1.00 . B B . 48 TYR HD2 1 1
5 8946 2 1 48 TYR HE1 H -11.829 1.957 -9.712 1.00 . B B . 48 TYR HE1 1 1
5 8947 2 1 48 TYR HE2 H -15.895 2.308 -8.479 1.00 . B B . 48 TYR HE2 1 1
5 8948 2 1 48 TYR HH H -14.747 3.245 -10.580 1.00 . B B . 48 TYR HH 1 1
5 8949 2 1 48 TYR N N -11.693 2.265 -3.140 1.00 . B B . 48 TYR N 1 1
5 8950 2 1 48 TYR O O -13.806 4.544 -4.708 1.00 . B B . 48 TYR O 1 1
5 8951 2 1 48 TYR OH O -14.273 2.402 -10.537 1.00 . B B . 48 TYR OH 1 1
5 8952 2 1 49 LYS C C -15.579 5.101 -2.533 1.00 . B B . 49 LYS C 1 1
5 8953 2 1 49 LYS CA C -15.728 3.601 -2.859 1.00 . B B . 49 LYS CA 1 1
5 8954 2 1 49 LYS CB C -16.362 2.833 -1.688 1.00 . B B . 49 LYS CB 1 1
5 8955 2 1 49 LYS CD C -17.843 4.456 -0.433 1.00 . B B . 49 LYS CD 1 1
5 8956 2 1 49 LYS CE C -19.265 4.778 0.003 1.00 . B B . 49 LYS CE 1 1
5 8957 2 1 49 LYS CG C -17.794 3.239 -1.347 1.00 . B B . 49 LYS CG 1 1
5 8958 2 1 49 LYS H H -14.240 2.104 -2.835 1.00 . B B . 49 LYS H 1 1
5 8959 2 1 49 LYS HA H -16.384 3.514 -3.712 1.00 . B B . 49 LYS HA 1 1
5 8960 2 1 49 LYS HB2 H -16.359 1.781 -1.929 1.00 . B B . 49 LYS HB2 1 1
5 8961 2 1 49 LYS HB3 H -15.751 2.985 -0.808 1.00 . B B . 49 LYS HB3 1 1
5 8962 2 1 49 LYS HD2 H -17.247 4.257 0.446 1.00 . B B . 49 LYS HD2 1 1
5 8963 2 1 49 LYS HD3 H -17.437 5.306 -0.960 1.00 . B B . 49 LYS HD3 1 1
5 8964 2 1 49 LYS HE2 H -19.250 5.686 0.586 1.00 . B B . 49 LYS HE2 1 1
5 8965 2 1 49 LYS HE3 H -19.872 4.927 -0.878 1.00 . B B . 49 LYS HE3 1 1
5 8966 2 1 49 LYS HG2 H -18.317 3.472 -2.263 1.00 . B B . 49 LYS HG2 1 1
5 8967 2 1 49 LYS HG3 H -18.282 2.410 -0.855 1.00 . B B . 49 LYS HG3 1 1
5 8968 2 1 49 LYS HZ1 H -19.288 3.524 1.680 1.00 . B B . 49 LYS HZ1 1 1
5 8969 2 1 49 LYS HZ2 H -19.899 2.801 0.277 1.00 . B B . 49 LYS HZ2 1 1
5 8970 2 1 49 LYS HZ3 H -20.828 3.947 1.115 1.00 . B B . 49 LYS HZ3 1 1
5 8971 2 1 49 LYS N N -14.460 2.966 -3.230 1.00 . B B . 49 LYS N 1 1
5 8972 2 1 49 LYS NZ N -19.860 3.689 0.824 1.00 . B B . 49 LYS NZ 1 1
5 8973 2 1 49 LYS O O -16.251 5.914 -3.168 1.00 . B B . 49 LYS O 1 1
5 8974 2 1 50 PRO C C -14.242 7.758 -2.453 1.00 . B B . 50 PRO C 1 1
5 8975 2 1 50 PRO CA C -14.516 6.914 -1.215 1.00 . B B . 50 PRO CA 1 1
5 8976 2 1 50 PRO CB C -13.294 6.888 -0.300 1.00 . B B . 50 PRO CB 1 1
5 8977 2 1 50 PRO CD C -13.928 4.619 -0.671 1.00 . B B . 50 PRO CD 1 1
5 8978 2 1 50 PRO CG C -13.362 5.558 0.359 1.00 . B B . 50 PRO CG 1 1
5 8979 2 1 50 PRO HA H -15.361 7.325 -0.682 1.00 . B B . 50 PRO HA 1 1
5 8980 2 1 50 PRO HB2 H -12.395 6.994 -0.891 1.00 . B B . 50 PRO HB2 1 1
5 8981 2 1 50 PRO HB3 H -13.359 7.689 0.419 1.00 . B B . 50 PRO HB3 1 1
5 8982 2 1 50 PRO HD2 H -13.131 4.146 -1.226 1.00 . B B . 50 PRO HD2 1 1
5 8983 2 1 50 PRO HD3 H -14.553 3.875 -0.198 1.00 . B B . 50 PRO HD3 1 1
5 8984 2 1 50 PRO HG2 H -12.372 5.242 0.654 1.00 . B B . 50 PRO HG2 1 1
5 8985 2 1 50 PRO HG3 H -14.013 5.607 1.219 1.00 . B B . 50 PRO HG3 1 1
5 8986 2 1 50 PRO N N -14.729 5.497 -1.546 1.00 . B B . 50 PRO N 1 1
5 8987 2 1 50 PRO O O -13.196 7.634 -3.096 1.00 . B B . 50 PRO O 1 1
5 8988 2 1 51 HIS C C -14.214 10.546 -3.929 1.00 . B B . 51 HIS C 1 1
5 8989 2 1 51 HIS CA C -15.154 9.353 -4.031 1.00 . B B . 51 HIS CA 1 1
5 8990 2 1 51 HIS CB C -16.562 9.813 -4.428 1.00 . B B . 51 HIS CB 1 1
5 8991 2 1 51 HIS CD2 C -16.580 9.869 -7.022 1.00 . B B . 51 HIS CD2 1 1
5 8992 2 1 51 HIS CE1 C -16.817 12.026 -7.296 1.00 . B B . 51 HIS CE1 1 1
5 8993 2 1 51 HIS CG C -16.628 10.431 -5.792 1.00 . B B . 51 HIS CG 1 1
5 8994 2 1 51 HIS H H -15.954 8.743 -2.173 1.00 . B B . 51 HIS H 1 1
5 8995 2 1 51 HIS HA H -14.779 8.688 -4.793 1.00 . B B . 51 HIS HA 1 1
5 8996 2 1 51 HIS HB2 H -17.226 8.963 -4.415 1.00 . B B . 51 HIS HB2 1 1
5 8997 2 1 51 HIS HB3 H -16.906 10.544 -3.712 1.00 . B B . 51 HIS HB3 1 1
5 8998 2 1 51 HIS HD1 H -16.848 12.476 -5.294 1.00 . B B . 51 HIS HD1 1 1
5 8999 2 1 51 HIS HD2 H -16.465 8.817 -7.241 1.00 . B B . 51 HIS HD2 1 1
5 9000 2 1 51 HIS HE1 H -16.930 12.999 -7.753 1.00 . B B . 51 HIS HE1 1 1
5 9001 2 1 51 HIS HE2 H -16.890 10.752 -8.901 1.00 . B B . 51 HIS HE2 1 1
5 9002 2 1 51 HIS N N -15.197 8.610 -2.788 1.00 . B B . 51 HIS N 1 1
5 9003 2 1 51 HIS ND1 N -16.781 11.785 -6.000 1.00 . B B . 51 HIS ND1 1 1
5 9004 2 1 51 HIS NE2 N -16.696 10.882 -7.939 1.00 . B B . 51 HIS NE2 1 1
5 9005 2 1 51 HIS O O -14.622 11.649 -3.559 1.00 . B B . 51 HIS O 1 1
5 9006 2 1 52 GLY C C -11.679 11.613 -5.812 1.00 . B B . 52 GLY C 1 1
5 9007 2 1 52 GLY CA C -12.002 11.380 -4.356 1.00 . B B . 52 GLY CA 1 1
5 9008 2 1 52 GLY H H -12.659 9.373 -4.338 1.00 . B B . 52 GLY H 1 1
5 9009 2 1 52 GLY HA2 H -12.422 12.281 -3.933 1.00 . B B . 52 GLY HA2 1 1
5 9010 2 1 52 GLY HA3 H -11.093 11.124 -3.830 1.00 . B B . 52 GLY HA3 1 1
5 9011 2 1 52 GLY N N -12.951 10.303 -4.220 1.00 . B B . 52 GLY N 1 1
5 9012 2 1 52 GLY O O -12.324 12.419 -6.484 1.00 . B B . 52 GLY O 1 1
5 9013 2 1 53 VAL C C -9.720 9.588 -8.131 1.00 . B B . 53 VAL C 1 1
5 9014 2 1 53 VAL CA C -10.361 10.913 -7.719 1.00 . B B . 53 VAL CA 1 1
5 9015 2 1 53 VAL CB C -9.416 12.094 -8.052 1.00 . B B . 53 VAL CB 1 1
5 9016 2 1 53 VAL CG1 C -8.102 11.987 -7.287 1.00 . B B . 53 VAL CG1 1 1
5 9017 2 1 53 VAL CG2 C -9.162 12.177 -9.550 1.00 . B B . 53 VAL CG2 1 1
5 9018 2 1 53 VAL H H -10.187 10.302 -5.708 1.00 . B B . 53 VAL H 1 1
5 9019 2 1 53 VAL HA H -11.279 11.040 -8.279 1.00 . B B . 53 VAL HA 1 1
5 9020 2 1 53 VAL HB H -9.905 13.008 -7.745 1.00 . B B . 53 VAL HB 1 1
5 9021 2 1 53 VAL HG11 H -7.470 12.826 -7.540 1.00 . B B . 53 VAL HG11 1 1
5 9022 2 1 53 VAL HG12 H -7.603 11.068 -7.556 1.00 . B B . 53 VAL HG12 1 1
5 9023 2 1 53 VAL HG13 H -8.299 11.992 -6.224 1.00 . B B . 53 VAL HG13 1 1
5 9024 2 1 53 VAL HG21 H -8.820 11.216 -9.911 1.00 . B B . 53 VAL HG21 1 1
5 9025 2 1 53 VAL HG22 H -8.407 12.923 -9.746 1.00 . B B . 53 VAL HG22 1 1
5 9026 2 1 53 VAL HG23 H -10.076 12.447 -10.058 1.00 . B B . 53 VAL HG23 1 1
5 9027 2 1 53 VAL N N -10.701 10.880 -6.308 1.00 . B B . 53 VAL N 1 1
5 9028 2 1 53 VAL O O -8.968 8.978 -7.361 1.00 . B B . 53 VAL O 1 1
5 9029 2 1 54 CYS C C -8.976 8.074 -11.265 1.00 . B B . 54 CYS C 1 1
5 9030 2 1 54 CYS CA C -9.486 7.888 -9.840 1.00 . B B . 54 CYS CA 1 1
5 9031 2 1 54 CYS CB C -10.542 6.777 -9.772 1.00 . B B . 54 CYS CB 1 1
5 9032 2 1 54 CYS H H -10.634 9.665 -9.908 1.00 . B B . 54 CYS H 1 1
5 9033 2 1 54 CYS HA H -8.652 7.614 -9.210 1.00 . B B . 54 CYS HA 1 1
5 9034 2 1 54 CYS HB2 H -10.175 5.913 -10.306 1.00 . B B . 54 CYS HB2 1 1
5 9035 2 1 54 CYS HB3 H -10.705 6.512 -8.738 1.00 . B B . 54 CYS HB3 1 1
5 9036 2 1 54 CYS HG H -11.940 7.538 -11.759 1.00 . B B . 54 CYS HG 1 1
5 9037 2 1 54 CYS N N -10.028 9.135 -9.332 1.00 . B B . 54 CYS N 1 1
5 9038 2 1 54 CYS O O -9.690 7.714 -12.219 1.00 . B B . 54 CYS O 1 1
5 9039 2 1 54 CYS OXT O -7.854 8.593 -11.419 1.00 . B B . 54 CYS OXT 1 1
5 9040 2 1 54 CYS SG S -12.144 7.226 -10.486 1.00 . B B . 54 CYS SG 1 1
6 9041 1 1 1 MET C C -7.788 6.547 -11.594 1.00 . A A . 1 MET C 1 1
6 9042 1 1 1 MET CA C -8.988 5.654 -11.894 1.00 . A A . 1 MET CA 1 1
6 9043 1 1 1 MET CB C -10.124 5.984 -10.922 1.00 . A A . 1 MET CB 1 1
6 9044 1 1 1 MET CE C -14.123 4.792 -10.788 1.00 . A A . 1 MET CE 1 1
6 9045 1 1 1 MET CG C -11.435 5.289 -11.250 1.00 . A A . 1 MET CG 1 1
6 9046 1 1 1 MET H1 H -7.814 4.020 -12.430 1.00 . A A . 1 MET H1 1 1
6 9047 1 1 1 MET H2 H -9.422 3.618 -12.076 1.00 . A A . 1 MET H2 1 1
6 9048 1 1 1 MET H3 H -8.344 3.985 -10.814 1.00 . A A . 1 MET H3 1 1
6 9049 1 1 1 MET HA H -9.319 5.851 -12.904 1.00 . A A . 1 MET HA 1 1
6 9050 1 1 1 MET HB2 H -9.826 5.693 -9.926 1.00 . A A . 1 MET HB2 1 1
6 9051 1 1 1 MET HB3 H -10.296 7.051 -10.937 1.00 . A A . 1 MET HB3 1 1
6 9052 1 1 1 MET HE1 H -14.314 5.156 -11.788 1.00 . A A . 1 MET HE1 1 1
6 9053 1 1 1 MET HE2 H -15.001 4.937 -10.177 1.00 . A A . 1 MET HE2 1 1
6 9054 1 1 1 MET HE3 H -13.883 3.739 -10.827 1.00 . A A . 1 MET HE3 1 1
6 9055 1 1 1 MET HG2 H -11.749 5.589 -12.238 1.00 . A A . 1 MET HG2 1 1
6 9056 1 1 1 MET HG3 H -11.274 4.221 -11.235 1.00 . A A . 1 MET HG3 1 1
6 9057 1 1 1 MET N N -8.618 4.221 -11.796 1.00 . A A . 1 MET N 1 1
6 9058 1 1 1 MET O O -7.665 7.641 -12.145 1.00 . A A . 1 MET O 1 1
6 9059 1 1 1 MET SD S -12.747 5.696 -10.080 1.00 . A A . 1 MET SD 1 1
6 9060 1 1 2 LYS C C -4.535 6.593 -11.218 1.00 . A A . 2 LYS C 1 1
6 9061 1 1 2 LYS CA C -5.740 6.857 -10.317 1.00 . A A . 2 LYS CA 1 1
6 9062 1 1 2 LYS CB C -5.397 6.558 -8.858 1.00 . A A . 2 LYS CB 1 1
6 9063 1 1 2 LYS CD C -6.058 6.980 -6.461 1.00 . A A . 2 LYS CD 1 1
6 9064 1 1 2 LYS CE C -5.772 5.588 -5.938 1.00 . A A . 2 LYS CE 1 1
6 9065 1 1 2 LYS CG C -6.512 6.956 -7.908 1.00 . A A . 2 LYS CG 1 1
6 9066 1 1 2 LYS H H -7.051 5.193 -10.314 1.00 . A A . 2 LYS H 1 1
6 9067 1 1 2 LYS HA H -6.005 7.900 -10.401 1.00 . A A . 2 LYS HA 1 1
6 9068 1 1 2 LYS HB2 H -5.218 5.495 -8.751 1.00 . A A . 2 LYS HB2 1 1
6 9069 1 1 2 LYS HB3 H -4.502 7.098 -8.585 1.00 . A A . 2 LYS HB3 1 1
6 9070 1 1 2 LYS HD2 H -5.155 7.569 -6.388 1.00 . A A . 2 LYS HD2 1 1
6 9071 1 1 2 LYS HD3 H -6.832 7.430 -5.858 1.00 . A A . 2 LYS HD3 1 1
6 9072 1 1 2 LYS HE2 H -6.667 4.988 -6.028 1.00 . A A . 2 LYS HE2 1 1
6 9073 1 1 2 LYS HE3 H -4.984 5.148 -6.533 1.00 . A A . 2 LYS HE3 1 1
6 9074 1 1 2 LYS HG2 H -6.866 7.939 -8.177 1.00 . A A . 2 LYS HG2 1 1
6 9075 1 1 2 LYS HG3 H -7.319 6.241 -8.010 1.00 . A A . 2 LYS HG3 1 1
6 9076 1 1 2 LYS HZ1 H -6.019 6.159 -3.945 1.00 . A A . 2 LYS HZ1 1 1
6 9077 1 1 2 LYS HZ2 H -4.401 6.045 -4.428 1.00 . A A . 2 LYS HZ2 1 1
6 9078 1 1 2 LYS HZ3 H -5.301 4.639 -4.141 1.00 . A A . 2 LYS HZ3 1 1
6 9079 1 1 2 LYS N N -6.905 6.078 -10.718 1.00 . A A . 2 LYS N 1 1
6 9080 1 1 2 LYS NZ N -5.345 5.614 -4.515 1.00 . A A . 2 LYS NZ 1 1
6 9081 1 1 2 LYS O O -4.656 5.914 -12.239 1.00 . A A . 2 LYS O 1 1
6 9082 1 1 3 SER C C -1.880 5.565 -11.999 1.00 . A A . 3 SER C 1 1
6 9083 1 1 3 SER CA C -2.121 7.003 -11.562 1.00 . A A . 3 SER CA 1 1
6 9084 1 1 3 SER CB C -0.967 7.454 -10.674 1.00 . A A . 3 SER CB 1 1
6 9085 1 1 3 SER H H -3.384 7.708 -10.022 1.00 . A A . 3 SER H 1 1
6 9086 1 1 3 SER HA H -2.162 7.634 -12.432 1.00 . A A . 3 SER HA 1 1
6 9087 1 1 3 SER HB2 H -0.899 6.794 -9.817 1.00 . A A . 3 SER HB2 1 1
6 9088 1 1 3 SER HB3 H -0.044 7.419 -11.235 1.00 . A A . 3 SER HB3 1 1
6 9089 1 1 3 SER HG H -0.750 9.397 -10.817 1.00 . A A . 3 SER HG 1 1
6 9090 1 1 3 SER N N -3.383 7.150 -10.826 1.00 . A A . 3 SER N 1 1
6 9091 1 1 3 SER O O -1.711 5.283 -13.184 1.00 . A A . 3 SER O 1 1
6 9092 1 1 3 SER OG O -1.173 8.769 -10.211 1.00 . A A . 3 SER OG 1 1
6 9093 1 1 4 ILE C C -3.024 2.681 -11.729 1.00 . A A . 4 ILE C 1 1
6 9094 1 1 4 ILE CA C -1.675 3.255 -11.336 1.00 . A A . 4 ILE CA 1 1
6 9095 1 1 4 ILE CB C -1.102 2.471 -10.134 1.00 . A A . 4 ILE CB 1 1
6 9096 1 1 4 ILE CD1 C 0.393 2.690 -8.074 1.00 . A A . 4 ILE CD1 1 1
6 9097 1 1 4 ILE CG1 C -0.282 3.400 -9.229 1.00 . A A . 4 ILE CG1 1 1
6 9098 1 1 4 ILE CG2 C -0.238 1.315 -10.629 1.00 . A A . 4 ILE CG2 1 1
6 9099 1 1 4 ILE H H -1.979 4.941 -10.110 1.00 . A A . 4 ILE H 1 1
6 9100 1 1 4 ILE HA H -0.992 3.170 -12.170 1.00 . A A . 4 ILE HA 1 1
6 9101 1 1 4 ILE HB H -1.925 2.060 -9.571 1.00 . A A . 4 ILE HB 1 1
6 9102 1 1 4 ILE HD11 H 1.074 1.944 -8.458 1.00 . A A . 4 ILE HD11 1 1
6 9103 1 1 4 ILE HD12 H -0.355 2.214 -7.459 1.00 . A A . 4 ILE HD12 1 1
6 9104 1 1 4 ILE HD13 H 0.941 3.409 -7.484 1.00 . A A . 4 ILE HD13 1 1
6 9105 1 1 4 ILE HG12 H 0.481 3.885 -9.815 1.00 . A A . 4 ILE HG12 1 1
6 9106 1 1 4 ILE HG13 H -0.938 4.150 -8.814 1.00 . A A . 4 ILE HG13 1 1
6 9107 1 1 4 ILE HG21 H 0.618 1.704 -11.162 1.00 . A A . 4 ILE HG21 1 1
6 9108 1 1 4 ILE HG22 H -0.820 0.689 -11.291 1.00 . A A . 4 ILE HG22 1 1
6 9109 1 1 4 ILE HG23 H 0.099 0.731 -9.785 1.00 . A A . 4 ILE HG23 1 1
6 9110 1 1 4 ILE N N -1.856 4.660 -11.035 1.00 . A A . 4 ILE N 1 1
6 9111 1 1 4 ILE O O -3.127 1.820 -12.602 1.00 . A A . 4 ILE O 1 1
6 9112 1 1 5 GLY C C -5.785 1.439 -11.032 1.00 . A A . 5 GLY C 1 1
6 9113 1 1 5 GLY CA C -5.425 2.847 -11.415 1.00 . A A . 5 GLY CA 1 1
6 9114 1 1 5 GLY H H -3.893 3.818 -10.338 1.00 . A A . 5 GLY H 1 1
6 9115 1 1 5 GLY HA2 H -6.097 3.530 -10.912 1.00 . A A . 5 GLY HA2 1 1
6 9116 1 1 5 GLY HA3 H -5.546 2.958 -12.482 1.00 . A A . 5 GLY HA3 1 1
6 9117 1 1 5 GLY N N -4.061 3.192 -11.068 1.00 . A A . 5 GLY N 1 1
6 9118 1 1 5 GLY O O -6.806 0.909 -11.470 1.00 . A A . 5 GLY O 1 1
6 9119 1 1 6 VAL C C -5.689 -0.656 -8.426 1.00 . A A . 6 VAL C 1 1
6 9120 1 1 6 VAL CA C -5.157 -0.548 -9.842 1.00 . A A . 6 VAL CA 1 1
6 9121 1 1 6 VAL CB C -3.862 -1.377 -9.995 1.00 . A A . 6 VAL CB 1 1
6 9122 1 1 6 VAL CG1 C -3.449 -1.446 -11.457 1.00 . A A . 6 VAL CG1 1 1
6 9123 1 1 6 VAL CG2 C -2.734 -0.796 -9.159 1.00 . A A . 6 VAL CG2 1 1
6 9124 1 1 6 VAL H H -4.199 1.328 -9.840 1.00 . A A . 6 VAL H 1 1
6 9125 1 1 6 VAL HA H -5.898 -0.959 -10.510 1.00 . A A . 6 VAL HA 1 1
6 9126 1 1 6 VAL HB H -4.057 -2.383 -9.652 1.00 . A A . 6 VAL HB 1 1
6 9127 1 1 6 VAL HG11 H -2.483 -1.926 -11.537 1.00 . A A . 6 VAL HG11 1 1
6 9128 1 1 6 VAL HG12 H -3.390 -0.443 -11.862 1.00 . A A . 6 VAL HG12 1 1
6 9129 1 1 6 VAL HG13 H -4.180 -2.013 -12.013 1.00 . A A . 6 VAL HG13 1 1
6 9130 1 1 6 VAL HG21 H -3.014 -0.813 -8.116 1.00 . A A . 6 VAL HG21 1 1
6 9131 1 1 6 VAL HG22 H -2.549 0.223 -9.465 1.00 . A A . 6 VAL HG22 1 1
6 9132 1 1 6 VAL HG23 H -1.840 -1.385 -9.301 1.00 . A A . 6 VAL HG23 1 1
6 9133 1 1 6 VAL N N -4.955 0.832 -10.213 1.00 . A A . 6 VAL N 1 1
6 9134 1 1 6 VAL O O -5.186 -0.016 -7.497 1.00 . A A . 6 VAL O 1 1
6 9135 1 1 7 VAL C C -7.135 -3.162 -6.594 1.00 . A A . 7 VAL C 1 1
6 9136 1 1 7 VAL CA C -7.352 -1.711 -7.009 1.00 . A A . 7 VAL CA 1 1
6 9137 1 1 7 VAL CB C -8.863 -1.374 -7.036 1.00 . A A . 7 VAL CB 1 1
6 9138 1 1 7 VAL CG1 C -9.603 -2.215 -8.066 1.00 . A A . 7 VAL CG1 1 1
6 9139 1 1 7 VAL CG2 C -9.475 -1.549 -5.656 1.00 . A A . 7 VAL CG2 1 1
6 9140 1 1 7 VAL H H -7.080 -1.921 -9.087 1.00 . A A . 7 VAL H 1 1
6 9141 1 1 7 VAL HA H -6.876 -1.068 -6.280 1.00 . A A . 7 VAL HA 1 1
6 9142 1 1 7 VAL HB H -8.968 -0.335 -7.319 1.00 . A A . 7 VAL HB 1 1
6 9143 1 1 7 VAL HG11 H -10.649 -1.947 -8.066 1.00 . A A . 7 VAL HG11 1 1
6 9144 1 1 7 VAL HG12 H -9.500 -3.261 -7.815 1.00 . A A . 7 VAL HG12 1 1
6 9145 1 1 7 VAL HG13 H -9.184 -2.036 -9.046 1.00 . A A . 7 VAL HG13 1 1
6 9146 1 1 7 VAL HG21 H -10.548 -1.434 -5.717 1.00 . A A . 7 VAL HG21 1 1
6 9147 1 1 7 VAL HG22 H -9.070 -0.802 -4.988 1.00 . A A . 7 VAL HG22 1 1
6 9148 1 1 7 VAL HG23 H -9.235 -2.533 -5.281 1.00 . A A . 7 VAL HG23 1 1
6 9149 1 1 7 VAL N N -6.726 -1.466 -8.290 1.00 . A A . 7 VAL N 1 1
6 9150 1 1 7 VAL O O -7.182 -4.075 -7.422 1.00 . A A . 7 VAL O 1 1
6 9151 1 1 8 ARG C C -7.628 -5.127 -3.835 1.00 . A A . 8 ARG C 1 1
6 9152 1 1 8 ARG CA C -6.553 -4.673 -4.790 1.00 . A A . 8 ARG CA 1 1
6 9153 1 1 8 ARG CB C -5.207 -4.651 -4.066 1.00 . A A . 8 ARG CB 1 1
6 9154 1 1 8 ARG CD C -4.037 -4.504 -6.289 1.00 . A A . 8 ARG CD 1 1
6 9155 1 1 8 ARG CG C -4.038 -5.134 -4.905 1.00 . A A . 8 ARG CG 1 1
6 9156 1 1 8 ARG CZ C -2.608 -4.779 -8.282 1.00 . A A . 8 ARG CZ 1 1
6 9157 1 1 8 ARG H H -6.897 -2.594 -4.704 1.00 . A A . 8 ARG H 1 1
6 9158 1 1 8 ARG HA H -6.500 -5.365 -5.617 1.00 . A A . 8 ARG HA 1 1
6 9159 1 1 8 ARG HB2 H -4.999 -3.637 -3.756 1.00 . A A . 8 ARG HB2 1 1
6 9160 1 1 8 ARG HB3 H -5.275 -5.278 -3.189 1.00 . A A . 8 ARG HB3 1 1
6 9161 1 1 8 ARG HD2 H -4.807 -4.973 -6.879 1.00 . A A . 8 ARG HD2 1 1
6 9162 1 1 8 ARG HD3 H -4.247 -3.449 -6.190 1.00 . A A . 8 ARG HD3 1 1
6 9163 1 1 8 ARG HE H -1.949 -4.698 -6.392 1.00 . A A . 8 ARG HE 1 1
6 9164 1 1 8 ARG HG2 H -3.113 -4.881 -4.400 1.00 . A A . 8 ARG HG2 1 1
6 9165 1 1 8 ARG HG3 H -4.106 -6.208 -5.011 1.00 . A A . 8 ARG HG3 1 1
6 9166 1 1 8 ARG HH11 H -4.588 -4.712 -8.700 1.00 . A A . 8 ARG HH11 1 1
6 9167 1 1 8 ARG HH12 H -3.540 -4.882 -10.080 1.00 . A A . 8 ARG HH12 1 1
6 9168 1 1 8 ARG HH21 H -0.591 -4.901 -8.209 1.00 . A A . 8 ARG HH21 1 1
6 9169 1 1 8 ARG HH22 H -1.277 -4.962 -9.800 1.00 . A A . 8 ARG HH22 1 1
6 9170 1 1 8 ARG N N -6.868 -3.362 -5.320 1.00 . A A . 8 ARG N 1 1
6 9171 1 1 8 ARG NE N -2.756 -4.672 -6.964 1.00 . A A . 8 ARG NE 1 1
6 9172 1 1 8 ARG NH1 N -3.665 -4.786 -9.080 1.00 . A A . 8 ARG NH1 1 1
6 9173 1 1 8 ARG NH2 N -1.395 -4.891 -8.802 1.00 . A A . 8 ARG NH2 1 1
6 9174 1 1 8 ARG O O -8.361 -4.312 -3.278 1.00 . A A . 8 ARG O 1 1
6 9175 1 1 9 LYS C C -7.833 -7.759 -1.657 1.00 . A A . 9 LYS C 1 1
6 9176 1 1 9 LYS CA C -8.635 -7.002 -2.700 1.00 . A A . 9 LYS CA 1 1
6 9177 1 1 9 LYS CB C -9.654 -7.919 -3.387 1.00 . A A . 9 LYS CB 1 1
6 9178 1 1 9 LYS CD C -10.716 -5.993 -4.701 1.00 . A A . 9 LYS CD 1 1
6 9179 1 1 9 LYS CE C -10.052 -6.347 -6.026 1.00 . A A . 9 LYS CE 1 1
6 9180 1 1 9 LYS CG C -10.947 -7.222 -3.820 1.00 . A A . 9 LYS CG 1 1
6 9181 1 1 9 LYS H H -7.149 -7.022 -4.189 1.00 . A A . 9 LYS H 1 1
6 9182 1 1 9 LYS HA H -9.161 -6.191 -2.216 1.00 . A A . 9 LYS HA 1 1
6 9183 1 1 9 LYS HB2 H -9.196 -8.356 -4.262 1.00 . A A . 9 LYS HB2 1 1
6 9184 1 1 9 LYS HB3 H -9.916 -8.707 -2.699 1.00 . A A . 9 LYS HB3 1 1
6 9185 1 1 9 LYS HD2 H -11.673 -5.536 -4.908 1.00 . A A . 9 LYS HD2 1 1
6 9186 1 1 9 LYS HD3 H -10.092 -5.287 -4.166 1.00 . A A . 9 LYS HD3 1 1
6 9187 1 1 9 LYS HE2 H -9.897 -5.438 -6.595 1.00 . A A . 9 LYS HE2 1 1
6 9188 1 1 9 LYS HE3 H -9.097 -6.807 -5.819 1.00 . A A . 9 LYS HE3 1 1
6 9189 1 1 9 LYS HG2 H -11.550 -7.929 -4.369 1.00 . A A . 9 LYS HG2 1 1
6 9190 1 1 9 LYS HG3 H -11.483 -6.917 -2.932 1.00 . A A . 9 LYS HG3 1 1
6 9191 1 1 9 LYS HZ1 H -10.848 -8.242 -6.403 1.00 . A A . 9 LYS HZ1 1 1
6 9192 1 1 9 LYS HZ2 H -10.521 -7.348 -7.806 1.00 . A A . 9 LYS HZ2 1 1
6 9193 1 1 9 LYS HZ3 H -11.871 -6.963 -6.852 1.00 . A A . 9 LYS HZ3 1 1
6 9194 1 1 9 LYS N N -7.724 -6.426 -3.663 1.00 . A A . 9 LYS N 1 1
6 9195 1 1 9 LYS NZ N -10.879 -7.289 -6.826 1.00 . A A . 9 LYS NZ 1 1
6 9196 1 1 9 LYS O O -7.045 -8.646 -1.992 1.00 . A A . 9 LYS O 1 1
6 9197 1 1 10 VAL C C -7.447 -9.452 0.803 1.00 . A A . 10 VAL C 1 1
6 9198 1 1 10 VAL CA C -7.274 -7.936 0.712 1.00 . A A . 10 VAL CA 1 1
6 9199 1 1 10 VAL CB C -7.701 -7.262 2.044 1.00 . A A . 10 VAL CB 1 1
6 9200 1 1 10 VAL CG1 C -7.239 -8.057 3.251 1.00 . A A . 10 VAL CG1 1 1
6 9201 1 1 10 VAL CG2 C -7.152 -5.850 2.116 1.00 . A A . 10 VAL CG2 1 1
6 9202 1 1 10 VAL H H -8.695 -6.687 -0.219 1.00 . A A . 10 VAL H 1 1
6 9203 1 1 10 VAL HA H -6.227 -7.721 0.551 1.00 . A A . 10 VAL HA 1 1
6 9204 1 1 10 VAL HB H -8.779 -7.204 2.069 1.00 . A A . 10 VAL HB 1 1
6 9205 1 1 10 VAL HG11 H -7.571 -7.567 4.155 1.00 . A A . 10 VAL HG11 1 1
6 9206 1 1 10 VAL HG12 H -6.161 -8.120 3.249 1.00 . A A . 10 VAL HG12 1 1
6 9207 1 1 10 VAL HG13 H -7.658 -9.051 3.207 1.00 . A A . 10 VAL HG13 1 1
6 9208 1 1 10 VAL HG21 H -7.541 -5.270 1.293 1.00 . A A . 10 VAL HG21 1 1
6 9209 1 1 10 VAL HG22 H -6.074 -5.879 2.058 1.00 . A A . 10 VAL HG22 1 1
6 9210 1 1 10 VAL HG23 H -7.450 -5.394 3.050 1.00 . A A . 10 VAL HG23 1 1
6 9211 1 1 10 VAL N N -8.018 -7.374 -0.404 1.00 . A A . 10 VAL N 1 1
6 9212 1 1 10 VAL O O -8.489 -9.997 0.449 1.00 . A A . 10 VAL O 1 1
6 9213 1 1 11 ASP C C -7.352 -11.860 2.649 1.00 . A A . 11 ASP C 1 1
6 9214 1 1 11 ASP CA C -6.401 -11.542 1.498 1.00 . A A . 11 ASP CA 1 1
6 9215 1 1 11 ASP CB C -4.967 -12.005 1.805 1.00 . A A . 11 ASP CB 1 1
6 9216 1 1 11 ASP CG C -4.880 -13.278 2.625 1.00 . A A . 11 ASP CG 1 1
6 9217 1 1 11 ASP H H -5.562 -9.612 1.394 1.00 . A A . 11 ASP H 1 1
6 9218 1 1 11 ASP HA H -6.751 -12.040 0.606 1.00 . A A . 11 ASP HA 1 1
6 9219 1 1 11 ASP HB2 H -4.449 -12.172 0.874 1.00 . A A . 11 ASP HB2 1 1
6 9220 1 1 11 ASP HB3 H -4.463 -11.218 2.348 1.00 . A A . 11 ASP HB3 1 1
6 9221 1 1 11 ASP N N -6.389 -10.112 1.239 1.00 . A A . 11 ASP N 1 1
6 9222 1 1 11 ASP O O -8.472 -12.314 2.425 1.00 . A A . 11 ASP O 1 1
6 9223 1 1 11 ASP OD1 O -5.172 -14.369 2.099 1.00 . A A . 11 ASP OD1 1 1
6 9224 1 1 11 ASP OD2 O -4.478 -13.187 3.807 1.00 . A A . 11 ASP OD2 1 1
6 9225 1 1 12 GLU C C -7.174 -10.865 6.169 1.00 . A A . 12 GLU C 1 1
6 9226 1 1 12 GLU CA C -7.710 -11.782 5.078 1.00 . A A . 12 GLU CA 1 1
6 9227 1 1 12 GLU CB C -7.658 -13.234 5.590 1.00 . A A . 12 GLU CB 1 1
6 9228 1 1 12 GLU CD C -8.164 -15.674 5.165 1.00 . A A . 12 GLU CD 1 1
6 9229 1 1 12 GLU CG C -8.060 -14.287 4.568 1.00 . A A . 12 GLU CG 1 1
6 9230 1 1 12 GLU H H -5.980 -11.288 3.969 1.00 . A A . 12 GLU H 1 1
6 9231 1 1 12 GLU HA H -8.734 -11.512 4.850 1.00 . A A . 12 GLU HA 1 1
6 9232 1 1 12 GLU HB2 H -6.650 -13.451 5.911 1.00 . A A . 12 GLU HB2 1 1
6 9233 1 1 12 GLU HB3 H -8.318 -13.323 6.440 1.00 . A A . 12 GLU HB3 1 1
6 9234 1 1 12 GLU HG2 H -9.018 -14.018 4.151 1.00 . A A . 12 GLU HG2 1 1
6 9235 1 1 12 GLU HG3 H -7.317 -14.304 3.782 1.00 . A A . 12 GLU HG3 1 1
6 9236 1 1 12 GLU N N -6.899 -11.602 3.872 1.00 . A A . 12 GLU N 1 1
6 9237 1 1 12 GLU O O -7.925 -10.212 6.893 1.00 . A A . 12 GLU O 1 1
6 9238 1 1 12 GLU OE1 O -7.118 -16.338 5.328 1.00 . A A . 12 GLU OE1 1 1
6 9239 1 1 12 GLU OE2 O -9.294 -16.107 5.472 1.00 . A A . 12 GLU OE2 1 1
6 9240 1 1 13 LEU C C -4.987 -8.604 6.821 1.00 . A A . 13 LEU C 1 1
6 9241 1 1 13 LEU CA C -5.149 -10.048 7.274 1.00 . A A . 13 LEU CA 1 1
6 9242 1 1 13 LEU CB C -3.760 -10.643 7.489 1.00 . A A . 13 LEU CB 1 1
6 9243 1 1 13 LEU CD1 C -2.298 -12.651 7.331 1.00 . A A . 13 LEU CD1 1 1
6 9244 1 1 13 LEU CD2 C -4.177 -12.607 8.986 1.00 . A A . 13 LEU CD2 1 1
6 9245 1 1 13 LEU CG C -3.709 -12.162 7.608 1.00 . A A . 13 LEU CG 1 1
6 9246 1 1 13 LEU H H -5.327 -11.384 5.648 1.00 . A A . 13 LEU H 1 1
6 9247 1 1 13 LEU HA H -5.706 -10.081 8.196 1.00 . A A . 13 LEU HA 1 1
6 9248 1 1 13 LEU HB2 H -3.136 -10.351 6.656 1.00 . A A . 13 LEU HB2 1 1
6 9249 1 1 13 LEU HB3 H -3.344 -10.219 8.391 1.00 . A A . 13 LEU HB3 1 1
6 9250 1 1 13 LEU HD11 H -2.278 -13.731 7.351 1.00 . A A . 13 LEU HD11 1 1
6 9251 1 1 13 LEU HD12 H -1.629 -12.263 8.083 1.00 . A A . 13 LEU HD12 1 1
6 9252 1 1 13 LEU HD13 H -1.986 -12.301 6.352 1.00 . A A . 13 LEU HD13 1 1
6 9253 1 1 13 LEU HD21 H -4.135 -13.684 9.048 1.00 . A A . 13 LEU HD21 1 1
6 9254 1 1 13 LEU HD22 H -5.193 -12.277 9.145 1.00 . A A . 13 LEU HD22 1 1
6 9255 1 1 13 LEU HD23 H -3.536 -12.177 9.741 1.00 . A A . 13 LEU HD23 1 1
6 9256 1 1 13 LEU HG H -4.367 -12.598 6.871 1.00 . A A . 13 LEU HG 1 1
6 9257 1 1 13 LEU N N -5.852 -10.835 6.266 1.00 . A A . 13 LEU N 1 1
6 9258 1 1 13 LEU O O -4.867 -7.686 7.632 1.00 . A A . 13 LEU O 1 1
6 9259 1 1 14 GLY C C -3.690 -7.271 3.796 1.00 . A A . 14 GLY C 1 1
6 9260 1 1 14 GLY CA C -4.667 -7.131 4.941 1.00 . A A . 14 GLY CA 1 1
6 9261 1 1 14 GLY H H -5.220 -9.163 4.926 1.00 . A A . 14 GLY H 1 1
6 9262 1 1 14 GLY HA2 H -5.575 -6.671 4.579 1.00 . A A . 14 GLY HA2 1 1
6 9263 1 1 14 GLY HA3 H -4.229 -6.502 5.702 1.00 . A A . 14 GLY HA3 1 1
6 9264 1 1 14 GLY N N -4.982 -8.420 5.513 1.00 . A A . 14 GLY N 1 1
6 9265 1 1 14 GLY O O -3.395 -6.311 3.096 1.00 . A A . 14 GLY O 1 1
6 9266 1 1 15 ARG C C -2.836 -8.507 1.170 1.00 . A A . 15 ARG C 1 1
6 9267 1 1 15 ARG CA C -2.224 -8.765 2.546 1.00 . A A . 15 ARG CA 1 1
6 9268 1 1 15 ARG CB C -1.752 -10.224 2.614 1.00 . A A . 15 ARG CB 1 1
6 9269 1 1 15 ARG CD C -0.746 -12.097 3.962 1.00 . A A . 15 ARG CD 1 1
6 9270 1 1 15 ARG CG C -1.347 -10.696 4.003 1.00 . A A . 15 ARG CG 1 1
6 9271 1 1 15 ARG CZ C -1.386 -14.240 2.902 1.00 . A A . 15 ARG CZ 1 1
6 9272 1 1 15 ARG H H -3.474 -9.212 4.191 1.00 . A A . 15 ARG H 1 1
6 9273 1 1 15 ARG HA H -1.378 -8.105 2.687 1.00 . A A . 15 ARG HA 1 1
6 9274 1 1 15 ARG HB2 H -2.551 -10.861 2.265 1.00 . A A . 15 ARG HB2 1 1
6 9275 1 1 15 ARG HB3 H -0.901 -10.342 1.957 1.00 . A A . 15 ARG HB3 1 1
6 9276 1 1 15 ARG HD2 H 0.089 -12.096 3.278 1.00 . A A . 15 ARG HD2 1 1
6 9277 1 1 15 ARG HD3 H -0.397 -12.353 4.951 1.00 . A A . 15 ARG HD3 1 1
6 9278 1 1 15 ARG HE H -2.670 -12.933 3.720 1.00 . A A . 15 ARG HE 1 1
6 9279 1 1 15 ARG HG2 H -0.618 -10.010 4.412 1.00 . A A . 15 ARG HG2 1 1
6 9280 1 1 15 ARG HG3 H -2.226 -10.715 4.637 1.00 . A A . 15 ARG HG3 1 1
6 9281 1 1 15 ARG HH11 H 0.608 -13.845 2.831 1.00 . A A . 15 ARG HH11 1 1
6 9282 1 1 15 ARG HH12 H 0.119 -15.363 2.139 1.00 . A A . 15 ARG HH12 1 1
6 9283 1 1 15 ARG HH21 H -3.300 -14.914 2.779 1.00 . A A . 15 ARG HH21 1 1
6 9284 1 1 15 ARG HH22 H -2.089 -15.967 2.094 1.00 . A A . 15 ARG HH22 1 1
6 9285 1 1 15 ARG N N -3.190 -8.487 3.604 1.00 . A A . 15 ARG N 1 1
6 9286 1 1 15 ARG NE N -1.715 -13.106 3.526 1.00 . A A . 15 ARG NE 1 1
6 9287 1 1 15 ARG NH1 N -0.120 -14.503 2.600 1.00 . A A . 15 ARG NH1 1 1
6 9288 1 1 15 ARG NH2 N -2.334 -15.108 2.568 1.00 . A A . 15 ARG NH2 1 1
6 9289 1 1 15 ARG O O -3.915 -9.009 0.865 1.00 . A A . 15 ARG O 1 1
6 9290 1 1 16 ILE C C -1.348 -7.461 -1.925 1.00 . A A . 16 ILE C 1 1
6 9291 1 1 16 ILE CA C -2.577 -7.457 -1.019 1.00 . A A . 16 ILE CA 1 1
6 9292 1 1 16 ILE CB C -3.342 -6.107 -1.174 1.00 . A A . 16 ILE CB 1 1
6 9293 1 1 16 ILE CD1 C -3.039 -3.584 -1.371 1.00 . A A . 16 ILE CD1 1 1
6 9294 1 1 16 ILE CG1 C -2.378 -4.945 -1.419 1.00 . A A . 16 ILE CG1 1 1
6 9295 1 1 16 ILE CG2 C -4.205 -5.820 0.047 1.00 . A A . 16 ILE CG2 1 1
6 9296 1 1 16 ILE H H -1.307 -7.317 0.671 1.00 . A A . 16 ILE H 1 1
6 9297 1 1 16 ILE HA H -3.236 -8.259 -1.322 1.00 . A A . 16 ILE HA 1 1
6 9298 1 1 16 ILE HB H -4.002 -6.196 -2.025 1.00 . A A . 16 ILE HB 1 1
6 9299 1 1 16 ILE HD11 H -2.310 -2.820 -1.596 1.00 . A A . 16 ILE HD11 1 1
6 9300 1 1 16 ILE HD12 H -3.442 -3.416 -0.382 1.00 . A A . 16 ILE HD12 1 1
6 9301 1 1 16 ILE HD13 H -3.838 -3.545 -2.098 1.00 . A A . 16 ILE HD13 1 1
6 9302 1 1 16 ILE HG12 H -1.597 -4.966 -0.675 1.00 . A A . 16 ILE HG12 1 1
6 9303 1 1 16 ILE HG13 H -1.942 -5.066 -2.407 1.00 . A A . 16 ILE HG13 1 1
6 9304 1 1 16 ILE HG21 H -4.891 -6.638 0.204 1.00 . A A . 16 ILE HG21 1 1
6 9305 1 1 16 ILE HG22 H -4.762 -4.908 -0.112 1.00 . A A . 16 ILE HG22 1 1
6 9306 1 1 16 ILE HG23 H -3.571 -5.708 0.916 1.00 . A A . 16 ILE HG23 1 1
6 9307 1 1 16 ILE N N -2.148 -7.718 0.353 1.00 . A A . 16 ILE N 1 1
6 9308 1 1 16 ILE O O -0.229 -7.645 -1.454 1.00 . A A . 16 ILE O 1 1
6 9309 1 1 17 VAL C C -0.074 -5.875 -4.611 1.00 . A A . 17 VAL C 1 1
6 9310 1 1 17 VAL CA C -0.440 -7.282 -4.150 1.00 . A A . 17 VAL CA 1 1
6 9311 1 1 17 VAL CB C -0.750 -8.197 -5.367 1.00 . A A . 17 VAL CB 1 1
6 9312 1 1 17 VAL CG1 C -2.093 -7.855 -5.997 1.00 . A A . 17 VAL CG1 1 1
6 9313 1 1 17 VAL CG2 C 0.363 -8.120 -6.405 1.00 . A A . 17 VAL CG2 1 1
6 9314 1 1 17 VAL H H -2.445 -7.034 -3.530 1.00 . A A . 17 VAL H 1 1
6 9315 1 1 17 VAL HA H 0.410 -7.700 -3.630 1.00 . A A . 17 VAL HA 1 1
6 9316 1 1 17 VAL HB H -0.802 -9.216 -5.011 1.00 . A A . 17 VAL HB 1 1
6 9317 1 1 17 VAL HG11 H -2.885 -8.068 -5.294 1.00 . A A . 17 VAL HG11 1 1
6 9318 1 1 17 VAL HG12 H -2.235 -8.447 -6.889 1.00 . A A . 17 VAL HG12 1 1
6 9319 1 1 17 VAL HG13 H -2.115 -6.805 -6.256 1.00 . A A . 17 VAL HG13 1 1
6 9320 1 1 17 VAL HG21 H 0.478 -7.098 -6.734 1.00 . A A . 17 VAL HG21 1 1
6 9321 1 1 17 VAL HG22 H 0.112 -8.744 -7.249 1.00 . A A . 17 VAL HG22 1 1
6 9322 1 1 17 VAL HG23 H 1.290 -8.463 -5.966 1.00 . A A . 17 VAL HG23 1 1
6 9323 1 1 17 VAL N N -1.546 -7.248 -3.211 1.00 . A A . 17 VAL N 1 1
6 9324 1 1 17 VAL O O -0.878 -5.180 -5.222 1.00 . A A . 17 VAL O 1 1
6 9325 1 1 18 MET C C 2.197 -4.344 -6.168 1.00 . A A . 18 MET C 1 1
6 9326 1 1 18 MET CA C 1.624 -4.163 -4.774 1.00 . A A . 18 MET CA 1 1
6 9327 1 1 18 MET CB C 2.674 -3.571 -3.837 1.00 . A A . 18 MET CB 1 1
6 9328 1 1 18 MET CE C -0.060 -1.548 -1.565 1.00 . A A . 18 MET CE 1 1
6 9329 1 1 18 MET CG C 2.059 -2.957 -2.601 1.00 . A A . 18 MET CG 1 1
6 9330 1 1 18 MET H H 1.710 -6.002 -3.719 1.00 . A A . 18 MET H 1 1
6 9331 1 1 18 MET HA H 0.779 -3.486 -4.824 1.00 . A A . 18 MET HA 1 1
6 9332 1 1 18 MET HB2 H 3.358 -4.351 -3.533 1.00 . A A . 18 MET HB2 1 1
6 9333 1 1 18 MET HB3 H 3.221 -2.802 -4.366 1.00 . A A . 18 MET HB3 1 1
6 9334 1 1 18 MET HE1 H -0.578 -2.491 -1.488 1.00 . A A . 18 MET HE1 1 1
6 9335 1 1 18 MET HE2 H -0.781 -0.747 -1.654 1.00 . A A . 18 MET HE2 1 1
6 9336 1 1 18 MET HE3 H 0.545 -1.392 -0.684 1.00 . A A . 18 MET HE3 1 1
6 9337 1 1 18 MET HG2 H 1.479 -3.711 -2.089 1.00 . A A . 18 MET HG2 1 1
6 9338 1 1 18 MET HG3 H 2.849 -2.605 -1.955 1.00 . A A . 18 MET HG3 1 1
6 9339 1 1 18 MET N N 1.132 -5.443 -4.285 1.00 . A A . 18 MET N 1 1
6 9340 1 1 18 MET O O 2.670 -5.430 -6.506 1.00 . A A . 18 MET O 1 1
6 9341 1 1 18 MET SD S 0.987 -1.571 -3.009 1.00 . A A . 18 MET SD 1 1
6 9342 1 1 19 PRO C C 4.067 -3.334 -8.587 1.00 . A A . 19 PRO C 1 1
6 9343 1 1 19 PRO CA C 2.557 -3.426 -8.395 1.00 . A A . 19 PRO CA 1 1
6 9344 1 1 19 PRO CB C 1.855 -2.246 -9.061 1.00 . A A . 19 PRO CB 1 1
6 9345 1 1 19 PRO CD C 1.720 -1.935 -6.672 1.00 . A A . 19 PRO CD 1 1
6 9346 1 1 19 PRO CG C 1.754 -1.205 -7.996 1.00 . A A . 19 PRO CG 1 1
6 9347 1 1 19 PRO HA H 2.200 -4.344 -8.827 1.00 . A A . 19 PRO HA 1 1
6 9348 1 1 19 PRO HB2 H 2.446 -1.899 -9.896 1.00 . A A . 19 PRO HB2 1 1
6 9349 1 1 19 PRO HB3 H 0.876 -2.551 -9.407 1.00 . A A . 19 PRO HB3 1 1
6 9350 1 1 19 PRO HD2 H 2.409 -1.482 -5.973 1.00 . A A . 19 PRO HD2 1 1
6 9351 1 1 19 PRO HD3 H 0.719 -1.933 -6.268 1.00 . A A . 19 PRO HD3 1 1
6 9352 1 1 19 PRO HG2 H 2.614 -0.553 -8.047 1.00 . A A . 19 PRO HG2 1 1
6 9353 1 1 19 PRO HG3 H 0.848 -0.635 -8.130 1.00 . A A . 19 PRO HG3 1 1
6 9354 1 1 19 PRO N N 2.151 -3.306 -7.006 1.00 . A A . 19 PRO N 1 1
6 9355 1 1 19 PRO O O 4.792 -2.735 -7.777 1.00 . A A . 19 PRO O 1 1
6 9356 1 1 20 ILE C C 6.276 -2.314 -10.201 1.00 . A A . 20 ILE C 1 1
6 9357 1 1 20 ILE CA C 5.925 -3.794 -10.088 1.00 . A A . 20 ILE CA 1 1
6 9358 1 1 20 ILE CB C 6.176 -4.508 -11.438 1.00 . A A . 20 ILE CB 1 1
6 9359 1 1 20 ILE CD1 C 8.683 -4.841 -11.064 1.00 . A A . 20 ILE CD1 1 1
6 9360 1 1 20 ILE CG1 C 7.602 -4.260 -11.949 1.00 . A A . 20 ILE CG1 1 1
6 9361 1 1 20 ILE CG2 C 5.149 -4.070 -12.476 1.00 . A A . 20 ILE CG2 1 1
6 9362 1 1 20 ILE H H 3.935 -4.513 -10.198 1.00 . A A . 20 ILE H 1 1
6 9363 1 1 20 ILE HA H 6.551 -4.250 -9.334 1.00 . A A . 20 ILE HA 1 1
6 9364 1 1 20 ILE HB H 6.047 -5.568 -11.276 1.00 . A A . 20 ILE HB 1 1
6 9365 1 1 20 ILE HD11 H 8.653 -4.363 -10.096 1.00 . A A . 20 ILE HD11 1 1
6 9366 1 1 20 ILE HD12 H 9.649 -4.674 -11.518 1.00 . A A . 20 ILE HD12 1 1
6 9367 1 1 20 ILE HD13 H 8.519 -5.901 -10.946 1.00 . A A . 20 ILE HD13 1 1
6 9368 1 1 20 ILE HG12 H 7.707 -4.699 -12.929 1.00 . A A . 20 ILE HG12 1 1
6 9369 1 1 20 ILE HG13 H 7.770 -3.195 -12.020 1.00 . A A . 20 ILE HG13 1 1
6 9370 1 1 20 ILE HG21 H 5.105 -2.989 -12.509 1.00 . A A . 20 ILE HG21 1 1
6 9371 1 1 20 ILE HG22 H 4.179 -4.461 -12.206 1.00 . A A . 20 ILE HG22 1 1
6 9372 1 1 20 ILE HG23 H 5.433 -4.449 -13.447 1.00 . A A . 20 ILE HG23 1 1
6 9373 1 1 20 ILE N N 4.539 -3.937 -9.670 1.00 . A A . 20 ILE N 1 1
6 9374 1 1 20 ILE O O 7.392 -1.907 -9.912 1.00 . A A . 20 ILE O 1 1
6 9375 1 1 21 GLU C C 5.808 0.558 -9.368 1.00 . A A . 21 GLU C 1 1
6 9376 1 1 21 GLU CA C 5.429 -0.075 -10.699 1.00 . A A . 21 GLU CA 1 1
6 9377 1 1 21 GLU CB C 4.112 0.502 -11.196 1.00 . A A . 21 GLU CB 1 1
6 9378 1 1 21 GLU CD C 4.397 -0.240 -13.585 1.00 . A A . 21 GLU CD 1 1
6 9379 1 1 21 GLU CG C 3.532 -0.298 -12.343 1.00 . A A . 21 GLU CG 1 1
6 9380 1 1 21 GLU H H 4.417 -1.921 -10.782 1.00 . A A . 21 GLU H 1 1
6 9381 1 1 21 GLU HA H 6.209 0.130 -11.424 1.00 . A A . 21 GLU HA 1 1
6 9382 1 1 21 GLU HB2 H 3.399 0.502 -10.383 1.00 . A A . 21 GLU HB2 1 1
6 9383 1 1 21 GLU HB3 H 4.268 1.517 -11.530 1.00 . A A . 21 GLU HB3 1 1
6 9384 1 1 21 GLU HG2 H 3.457 -1.334 -12.030 1.00 . A A . 21 GLU HG2 1 1
6 9385 1 1 21 GLU HG3 H 2.550 0.084 -12.574 1.00 . A A . 21 GLU HG3 1 1
6 9386 1 1 21 GLU N N 5.284 -1.518 -10.571 1.00 . A A . 21 GLU N 1 1
6 9387 1 1 21 GLU O O 6.464 1.589 -9.331 1.00 . A A . 21 GLU O 1 1
6 9388 1 1 21 GLU OE1 O 5.303 -1.086 -13.721 1.00 . A A . 21 GLU OE1 1 1
6 9389 1 1 21 GLU OE2 O 4.175 0.648 -14.430 1.00 . A A . 21 GLU OE2 1 1
6 9390 1 1 22 LEU C C 7.199 -0.009 -6.668 1.00 . A A . 22 LEU C 1 1
6 9391 1 1 22 LEU CA C 5.764 0.388 -6.952 1.00 . A A . 22 LEU CA 1 1
6 9392 1 1 22 LEU CB C 4.807 -0.202 -5.906 1.00 . A A . 22 LEU CB 1 1
6 9393 1 1 22 LEU CD1 C 4.475 -0.248 -3.421 1.00 . A A . 22 LEU CD1 1 1
6 9394 1 1 22 LEU CD2 C 5.797 -2.047 -4.530 1.00 . A A . 22 LEU CD2 1 1
6 9395 1 1 22 LEU CG C 5.432 -0.566 -4.556 1.00 . A A . 22 LEU CG 1 1
6 9396 1 1 22 LEU H H 4.888 -0.904 -8.369 1.00 . A A . 22 LEU H 1 1
6 9397 1 1 22 LEU HA H 5.689 1.465 -6.942 1.00 . A A . 22 LEU HA 1 1
6 9398 1 1 22 LEU HB2 H 4.017 0.513 -5.732 1.00 . A A . 22 LEU HB2 1 1
6 9399 1 1 22 LEU HB3 H 4.368 -1.097 -6.322 1.00 . A A . 22 LEU HB3 1 1
6 9400 1 1 22 LEU HD11 H 4.934 -0.513 -2.481 1.00 . A A . 22 LEU HD11 1 1
6 9401 1 1 22 LEU HD12 H 3.564 -0.812 -3.550 1.00 . A A . 22 LEU HD12 1 1
6 9402 1 1 22 LEU HD13 H 4.248 0.809 -3.426 1.00 . A A . 22 LEU HD13 1 1
6 9403 1 1 22 LEU HD21 H 4.899 -2.638 -4.633 1.00 . A A . 22 LEU HD21 1 1
6 9404 1 1 22 LEU HD22 H 6.280 -2.283 -3.595 1.00 . A A . 22 LEU HD22 1 1
6 9405 1 1 22 LEU HD23 H 6.467 -2.268 -5.351 1.00 . A A . 22 LEU HD23 1 1
6 9406 1 1 22 LEU HG H 6.334 0.008 -4.410 1.00 . A A . 22 LEU HG 1 1
6 9407 1 1 22 LEU N N 5.408 -0.079 -8.278 1.00 . A A . 22 LEU N 1 1
6 9408 1 1 22 LEU O O 7.987 0.766 -6.122 1.00 . A A . 22 LEU O 1 1
6 9409 1 1 23 ARG C C 9.852 -0.874 -7.782 1.00 . A A . 23 ARG C 1 1
6 9410 1 1 23 ARG CA C 8.897 -1.719 -6.941 1.00 . A A . 23 ARG CA 1 1
6 9411 1 1 23 ARG CB C 8.989 -3.197 -7.348 1.00 . A A . 23 ARG CB 1 1
6 9412 1 1 23 ARG CD C 8.421 -5.587 -6.735 1.00 . A A . 23 ARG CD 1 1
6 9413 1 1 23 ARG CG C 8.070 -4.112 -6.546 1.00 . A A . 23 ARG CG 1 1
6 9414 1 1 23 ARG CZ C 8.278 -7.281 -8.532 1.00 . A A . 23 ARG CZ 1 1
6 9415 1 1 23 ARG H H 6.832 -1.802 -7.480 1.00 . A A . 23 ARG H 1 1
6 9416 1 1 23 ARG HA H 9.175 -1.621 -5.903 1.00 . A A . 23 ARG HA 1 1
6 9417 1 1 23 ARG HB2 H 8.739 -3.292 -8.393 1.00 . A A . 23 ARG HB2 1 1
6 9418 1 1 23 ARG HB3 H 10.007 -3.529 -7.196 1.00 . A A . 23 ARG HB3 1 1
6 9419 1 1 23 ARG HD2 H 9.494 -5.674 -6.825 1.00 . A A . 23 ARG HD2 1 1
6 9420 1 1 23 ARG HD3 H 8.096 -6.130 -5.860 1.00 . A A . 23 ARG HD3 1 1
6 9421 1 1 23 ARG HE H 6.966 -5.791 -8.242 1.00 . A A . 23 ARG HE 1 1
6 9422 1 1 23 ARG HG2 H 8.167 -3.865 -5.498 1.00 . A A . 23 ARG HG2 1 1
6 9423 1 1 23 ARG HG3 H 7.050 -3.950 -6.861 1.00 . A A . 23 ARG HG3 1 1
6 9424 1 1 23 ARG HH11 H 9.972 -7.384 -7.425 1.00 . A A . 23 ARG HH11 1 1
6 9425 1 1 23 ARG HH12 H 9.797 -8.631 -8.618 1.00 . A A . 23 ARG HH12 1 1
6 9426 1 1 23 ARG HH21 H 6.717 -7.448 -9.823 1.00 . A A . 23 ARG HH21 1 1
6 9427 1 1 23 ARG HH22 H 7.936 -8.674 -9.970 1.00 . A A . 23 ARG HH22 1 1
6 9428 1 1 23 ARG N N 7.533 -1.223 -7.080 1.00 . A A . 23 ARG N 1 1
6 9429 1 1 23 ARG NE N 7.803 -6.190 -7.919 1.00 . A A . 23 ARG NE 1 1
6 9430 1 1 23 ARG NH1 N 9.441 -7.804 -8.162 1.00 . A A . 23 ARG NH1 1 1
6 9431 1 1 23 ARG NH2 N 7.593 -7.842 -9.524 1.00 . A A . 23 ARG NH2 1 1
6 9432 1 1 23 ARG O O 11.014 -0.678 -7.419 1.00 . A A . 23 ARG O 1 1
6 9433 1 1 24 ARG C C 10.158 1.900 -9.381 1.00 . A A . 24 ARG C 1 1
6 9434 1 1 24 ARG CA C 10.098 0.448 -9.826 1.00 . A A . 24 ARG CA 1 1
6 9435 1 1 24 ARG CB C 9.468 0.353 -11.216 1.00 . A A . 24 ARG CB 1 1
6 9436 1 1 24 ARG CD C 8.658 -1.151 -13.056 1.00 . A A . 24 ARG CD 1 1
6 9437 1 1 24 ARG CG C 9.519 -1.046 -11.806 1.00 . A A . 24 ARG CG 1 1
6 9438 1 1 24 ARG CZ C 8.580 -0.158 -15.313 1.00 . A A . 24 ARG CZ 1 1
6 9439 1 1 24 ARG H H 8.376 -0.493 -9.055 1.00 . A A . 24 ARG H 1 1
6 9440 1 1 24 ARG HA H 11.102 0.050 -9.864 1.00 . A A . 24 ARG HA 1 1
6 9441 1 1 24 ARG HB2 H 8.428 0.653 -11.149 1.00 . A A . 24 ARG HB2 1 1
6 9442 1 1 24 ARG HB3 H 9.988 1.024 -11.884 1.00 . A A . 24 ARG HB3 1 1
6 9443 1 1 24 ARG HD2 H 8.546 -2.194 -13.311 1.00 . A A . 24 ARG HD2 1 1
6 9444 1 1 24 ARG HD3 H 7.685 -0.728 -12.844 1.00 . A A . 24 ARG HD3 1 1
6 9445 1 1 24 ARG HE H 10.205 -0.206 -14.129 1.00 . A A . 24 ARG HE 1 1
6 9446 1 1 24 ARG HG2 H 10.540 -1.279 -12.062 1.00 . A A . 24 ARG HG2 1 1
6 9447 1 1 24 ARG HG3 H 9.159 -1.751 -11.066 1.00 . A A . 24 ARG HG3 1 1
6 9448 1 1 24 ARG HH11 H 6.772 -0.791 -14.619 1.00 . A A . 24 ARG HH11 1 1
6 9449 1 1 24 ARG HH12 H 6.778 -0.177 -16.245 1.00 . A A . 24 ARG HH12 1 1
6 9450 1 1 24 ARG HH21 H 10.199 0.595 -16.286 1.00 . A A . 24 ARG HH21 1 1
6 9451 1 1 24 ARG HH22 H 8.710 0.593 -17.192 1.00 . A A . 24 ARG HH22 1 1
6 9452 1 1 24 ARG N N 9.329 -0.350 -8.880 1.00 . A A . 24 ARG N 1 1
6 9453 1 1 24 ARG NE N 9.244 -0.447 -14.194 1.00 . A A . 24 ARG NE 1 1
6 9454 1 1 24 ARG NH1 N 7.276 -0.393 -15.401 1.00 . A A . 24 ARG NH1 1 1
6 9455 1 1 24 ARG NH2 N 9.212 0.390 -16.344 1.00 . A A . 24 ARG NH2 1 1
6 9456 1 1 24 ARG O O 11.145 2.597 -9.619 1.00 . A A . 24 ARG O 1 1
6 9457 1 1 25 ALA C C 9.966 3.938 -7.119 1.00 . A A . 25 ALA C 1 1
6 9458 1 1 25 ALA CA C 8.995 3.714 -8.258 1.00 . A A . 25 ALA CA 1 1
6 9459 1 1 25 ALA CB C 7.576 4.023 -7.805 1.00 . A A . 25 ALA CB 1 1
6 9460 1 1 25 ALA H H 8.356 1.722 -8.545 1.00 . A A . 25 ALA H 1 1
6 9461 1 1 25 ALA HA H 9.245 4.373 -9.077 1.00 . A A . 25 ALA HA 1 1
6 9462 1 1 25 ALA HB1 H 7.290 3.337 -7.020 1.00 . A A . 25 ALA HB1 1 1
6 9463 1 1 25 ALA HB2 H 6.901 3.916 -8.641 1.00 . A A . 25 ALA HB2 1 1
6 9464 1 1 25 ALA HB3 H 7.531 5.034 -7.432 1.00 . A A . 25 ALA HB3 1 1
6 9465 1 1 25 ALA N N 9.094 2.341 -8.727 1.00 . A A . 25 ALA N 1 1
6 9466 1 1 25 ALA O O 10.618 4.979 -7.021 1.00 . A A . 25 ALA O 1 1
6 9467 1 1 26 LEU C C 12.271 2.406 -5.312 1.00 . A A . 26 LEU C 1 1
6 9468 1 1 26 LEU CA C 10.895 3.021 -5.091 1.00 . A A . 26 LEU CA 1 1
6 9469 1 1 26 LEU CB C 10.178 2.331 -3.935 1.00 . A A . 26 LEU CB 1 1
6 9470 1 1 26 LEU CD1 C 8.132 2.137 -2.503 1.00 . A A . 26 LEU CD1 1 1
6 9471 1 1 26 LEU CD2 C 9.272 4.344 -2.763 1.00 . A A . 26 LEU CD2 1 1
6 9472 1 1 26 LEU CG C 8.913 3.035 -3.449 1.00 . A A . 26 LEU CG 1 1
6 9473 1 1 26 LEU H H 9.566 2.108 -6.445 1.00 . A A . 26 LEU H 1 1
6 9474 1 1 26 LEU HA H 11.016 4.064 -4.851 1.00 . A A . 26 LEU HA 1 1
6 9475 1 1 26 LEU HB2 H 9.906 1.336 -4.261 1.00 . A A . 26 LEU HB2 1 1
6 9476 1 1 26 LEU HB3 H 10.864 2.251 -3.106 1.00 . A A . 26 LEU HB3 1 1
6 9477 1 1 26 LEU HD11 H 7.858 1.224 -3.014 1.00 . A A . 26 LEU HD11 1 1
6 9478 1 1 26 LEU HD12 H 7.238 2.648 -2.179 1.00 . A A . 26 LEU HD12 1 1
6 9479 1 1 26 LEU HD13 H 8.741 1.899 -1.644 1.00 . A A . 26 LEU HD13 1 1
6 9480 1 1 26 LEU HD21 H 8.370 4.831 -2.422 1.00 . A A . 26 LEU HD21 1 1
6 9481 1 1 26 LEU HD22 H 9.786 4.987 -3.461 1.00 . A A . 26 LEU HD22 1 1
6 9482 1 1 26 LEU HD23 H 9.915 4.143 -1.918 1.00 . A A . 26 LEU HD23 1 1
6 9483 1 1 26 LEU HG H 8.282 3.259 -4.299 1.00 . A A . 26 LEU HG 1 1
6 9484 1 1 26 LEU N N 10.072 2.934 -6.273 1.00 . A A . 26 LEU N 1 1
6 9485 1 1 26 LEU O O 13.190 3.069 -5.791 1.00 . A A . 26 LEU O 1 1
6 9486 1 1 27 ASP C C 13.406 -0.962 -4.367 1.00 . A A . 27 ASP C 1 1
6 9487 1 1 27 ASP CA C 13.659 0.425 -4.943 1.00 . A A . 27 ASP CA 1 1
6 9488 1 1 27 ASP CB C 14.657 1.204 -4.064 1.00 . A A . 27 ASP CB 1 1
6 9489 1 1 27 ASP CG C 16.034 0.572 -4.004 1.00 . A A . 27 ASP CG 1 1
6 9490 1 1 27 ASP H H 11.563 0.615 -4.811 1.00 . A A . 27 ASP H 1 1
6 9491 1 1 27 ASP HA H 14.047 0.336 -5.948 1.00 . A A . 27 ASP HA 1 1
6 9492 1 1 27 ASP HB2 H 14.764 2.201 -4.461 1.00 . A A . 27 ASP HB2 1 1
6 9493 1 1 27 ASP HB3 H 14.265 1.266 -3.058 1.00 . A A . 27 ASP HB3 1 1
6 9494 1 1 27 ASP N N 12.379 1.124 -4.998 1.00 . A A . 27 ASP N 1 1
6 9495 1 1 27 ASP O O 13.954 -1.335 -3.335 1.00 . A A . 27 ASP O 1 1
6 9496 1 1 27 ASP OD1 O 16.597 0.260 -5.070 1.00 . A A . 27 ASP OD1 1 1
6 9497 1 1 27 ASP OD2 O 16.562 0.393 -2.884 1.00 . A A . 27 ASP OD2 1 1
6 9498 1 1 28 ILE C C 12.535 -4.046 -5.621 1.00 . A A . 28 ILE C 1 1
6 9499 1 1 28 ILE CA C 12.158 -3.035 -4.550 1.00 . A A . 28 ILE CA 1 1
6 9500 1 1 28 ILE CB C 10.657 -3.199 -4.198 1.00 . A A . 28 ILE CB 1 1
6 9501 1 1 28 ILE CD1 C 10.154 -0.930 -3.129 1.00 . A A . 28 ILE CD1 1 1
6 9502 1 1 28 ILE CG1 C 10.283 -2.421 -2.927 1.00 . A A . 28 ILE CG1 1 1
6 9503 1 1 28 ILE CG2 C 10.310 -4.666 -4.024 1.00 . A A . 28 ILE CG2 1 1
6 9504 1 1 28 ILE H H 12.055 -1.326 -5.798 1.00 . A A . 28 ILE H 1 1
6 9505 1 1 28 ILE HA H 12.739 -3.240 -3.662 1.00 . A A . 28 ILE HA 1 1
6 9506 1 1 28 ILE HB H 10.075 -2.820 -5.029 1.00 . A A . 28 ILE HB 1 1
6 9507 1 1 28 ILE HD11 H 11.085 -0.538 -3.510 1.00 . A A . 28 ILE HD11 1 1
6 9508 1 1 28 ILE HD12 H 9.923 -0.458 -2.187 1.00 . A A . 28 ILE HD12 1 1
6 9509 1 1 28 ILE HD13 H 9.363 -0.729 -3.837 1.00 . A A . 28 ILE HD13 1 1
6 9510 1 1 28 ILE HG12 H 9.334 -2.783 -2.563 1.00 . A A . 28 ILE HG12 1 1
6 9511 1 1 28 ILE HG13 H 11.041 -2.592 -2.172 1.00 . A A . 28 ILE HG13 1 1
6 9512 1 1 28 ILE HG21 H 9.272 -4.759 -3.742 1.00 . A A . 28 ILE HG21 1 1
6 9513 1 1 28 ILE HG22 H 10.934 -5.098 -3.255 1.00 . A A . 28 ILE HG22 1 1
6 9514 1 1 28 ILE HG23 H 10.475 -5.183 -4.959 1.00 . A A . 28 ILE HG23 1 1
6 9515 1 1 28 ILE N N 12.497 -1.692 -4.998 1.00 . A A . 28 ILE N 1 1
6 9516 1 1 28 ILE O O 12.182 -3.880 -6.789 1.00 . A A . 28 ILE O 1 1
6 9517 1 1 29 ALA C C 12.820 -7.310 -6.147 1.00 . A A . 29 ALA C 1 1
6 9518 1 1 29 ALA CA C 13.715 -6.087 -6.160 1.00 . A A . 29 ALA CA 1 1
6 9519 1 1 29 ALA CB C 15.153 -6.476 -5.851 1.00 . A A . 29 ALA CB 1 1
6 9520 1 1 29 ALA H H 13.456 -5.190 -4.254 1.00 . A A . 29 ALA H 1 1
6 9521 1 1 29 ALA HA H 13.689 -5.650 -7.139 1.00 . A A . 29 ALA HA 1 1
6 9522 1 1 29 ALA HB1 H 15.194 -6.969 -4.892 1.00 . A A . 29 ALA HB1 1 1
6 9523 1 1 29 ALA HB2 H 15.770 -5.589 -5.826 1.00 . A A . 29 ALA HB2 1 1
6 9524 1 1 29 ALA HB3 H 15.518 -7.146 -6.616 1.00 . A A . 29 ALA HB3 1 1
6 9525 1 1 29 ALA N N 13.242 -5.089 -5.219 1.00 . A A . 29 ALA N 1 1
6 9526 1 1 29 ALA O O 12.244 -7.691 -7.167 1.00 . A A . 29 ALA O 1 1
6 9527 1 1 30 ILE C C 11.185 -9.103 -3.490 1.00 . A A . 30 ILE C 1 1
6 9528 1 1 30 ILE CA C 11.900 -9.121 -4.834 1.00 . A A . 30 ILE CA 1 1
6 9529 1 1 30 ILE CB C 12.780 -10.393 -4.994 1.00 . A A . 30 ILE CB 1 1
6 9530 1 1 30 ILE CD1 C 11.610 -12.338 -3.769 1.00 . A A . 30 ILE CD1 1 1
6 9531 1 1 30 ILE CG1 C 11.927 -11.673 -5.095 1.00 . A A . 30 ILE CG1 1 1
6 9532 1 1 30 ILE CG2 C 13.796 -10.500 -3.861 1.00 . A A . 30 ILE CG2 1 1
6 9533 1 1 30 ILE H H 13.137 -7.520 -4.193 1.00 . A A . 30 ILE H 1 1
6 9534 1 1 30 ILE HA H 11.156 -9.123 -5.619 1.00 . A A . 30 ILE HA 1 1
6 9535 1 1 30 ILE HB H 13.338 -10.282 -5.912 1.00 . A A . 30 ILE HB 1 1
6 9536 1 1 30 ILE HD11 H 11.034 -13.235 -3.945 1.00 . A A . 30 ILE HD11 1 1
6 9537 1 1 30 ILE HD12 H 11.037 -11.659 -3.153 1.00 . A A . 30 ILE HD12 1 1
6 9538 1 1 30 ILE HD13 H 12.529 -12.593 -3.265 1.00 . A A . 30 ILE HD13 1 1
6 9539 1 1 30 ILE HG12 H 10.989 -11.428 -5.569 1.00 . A A . 30 ILE HG12 1 1
6 9540 1 1 30 ILE HG13 H 12.451 -12.393 -5.709 1.00 . A A . 30 ILE HG13 1 1
6 9541 1 1 30 ILE HG21 H 14.491 -9.676 -3.923 1.00 . A A . 30 ILE HG21 1 1
6 9542 1 1 30 ILE HG22 H 14.334 -11.434 -3.941 1.00 . A A . 30 ILE HG22 1 1
6 9543 1 1 30 ILE HG23 H 13.279 -10.462 -2.910 1.00 . A A . 30 ILE HG23 1 1
6 9544 1 1 30 ILE N N 12.694 -7.911 -4.981 1.00 . A A . 30 ILE N 1 1
6 9545 1 1 30 ILE O O 10.101 -9.651 -3.351 1.00 . A A . 30 ILE O 1 1
6 9546 1 1 31 LYS C C 11.446 -6.800 -0.769 1.00 . A A . 31 LYS C 1 1
6 9547 1 1 31 LYS CA C 11.204 -8.239 -1.212 1.00 . A A . 31 LYS CA 1 1
6 9548 1 1 31 LYS CB C 11.792 -9.208 -0.178 1.00 . A A . 31 LYS CB 1 1
6 9549 1 1 31 LYS CD C 11.823 -11.603 0.611 1.00 . A A . 31 LYS CD 1 1
6 9550 1 1 31 LYS CE C 10.655 -11.434 1.573 1.00 . A A . 31 LYS CE 1 1
6 9551 1 1 31 LYS CG C 11.698 -10.671 -0.582 1.00 . A A . 31 LYS CG 1 1
6 9552 1 1 31 LYS H H 12.705 -8.112 -2.676 1.00 . A A . 31 LYS H 1 1
6 9553 1 1 31 LYS HA H 10.141 -8.411 -1.300 1.00 . A A . 31 LYS HA 1 1
6 9554 1 1 31 LYS HB2 H 12.835 -8.968 -0.032 1.00 . A A . 31 LYS HB2 1 1
6 9555 1 1 31 LYS HB3 H 11.266 -9.080 0.758 1.00 . A A . 31 LYS HB3 1 1
6 9556 1 1 31 LYS HD2 H 11.842 -12.623 0.257 1.00 . A A . 31 LYS HD2 1 1
6 9557 1 1 31 LYS HD3 H 12.743 -11.382 1.132 1.00 . A A . 31 LYS HD3 1 1
6 9558 1 1 31 LYS HE2 H 10.706 -10.449 2.013 1.00 . A A . 31 LYS HE2 1 1
6 9559 1 1 31 LYS HE3 H 9.733 -11.533 1.017 1.00 . A A . 31 LYS HE3 1 1
6 9560 1 1 31 LYS HG2 H 10.744 -10.841 -1.060 1.00 . A A . 31 LYS HG2 1 1
6 9561 1 1 31 LYS HG3 H 12.493 -10.889 -1.281 1.00 . A A . 31 LYS HG3 1 1
6 9562 1 1 31 LYS HZ1 H 11.627 -12.509 3.077 1.00 . A A . 31 LYS HZ1 1 1
6 9563 1 1 31 LYS HZ2 H 10.407 -13.384 2.285 1.00 . A A . 31 LYS HZ2 1 1
6 9564 1 1 31 LYS HZ3 H 9.996 -12.180 3.410 1.00 . A A . 31 LYS HZ3 1 1
6 9565 1 1 31 LYS N N 11.805 -8.451 -2.517 1.00 . A A . 31 LYS N 1 1
6 9566 1 1 31 LYS NZ N 10.675 -12.446 2.661 1.00 . A A . 31 LYS NZ 1 1
6 9567 1 1 31 LYS O O 10.510 -6.056 -0.485 1.00 . A A . 31 LYS O 1 1
6 9568 1 1 32 ASP C C 12.392 -4.573 0.905 1.00 . A A . 32 ASP C 1 1
6 9569 1 1 32 ASP CA C 13.163 -5.100 -0.310 1.00 . A A . 32 ASP CA 1 1
6 9570 1 1 32 ASP CB C 13.165 -4.122 -1.473 1.00 . A A . 32 ASP CB 1 1
6 9571 1 1 32 ASP CG C 14.524 -4.096 -2.131 1.00 . A A . 32 ASP CG 1 1
6 9572 1 1 32 ASP H H 13.389 -7.032 -1.136 1.00 . A A . 32 ASP H 1 1
6 9573 1 1 32 ASP HA H 14.188 -5.229 0.006 1.00 . A A . 32 ASP HA 1 1
6 9574 1 1 32 ASP HB2 H 12.433 -4.446 -2.213 1.00 . A A . 32 ASP HB2 1 1
6 9575 1 1 32 ASP HB3 H 12.923 -3.131 -1.123 1.00 . A A . 32 ASP HB3 1 1
6 9576 1 1 32 ASP N N 12.715 -6.415 -0.769 1.00 . A A . 32 ASP N 1 1
6 9577 1 1 32 ASP O O 12.352 -5.240 1.932 1.00 . A A . 32 ASP O 1 1
6 9578 1 1 32 ASP OD1 O 15.390 -3.316 -1.690 1.00 . A A . 32 ASP OD1 1 1
6 9579 1 1 32 ASP OD2 O 14.741 -4.884 -3.066 1.00 . A A . 32 ASP OD2 1 1
6 9580 1 1 33 SER C C 10.147 -1.694 1.556 1.00 . A A . 33 SER C 1 1
6 9581 1 1 33 SER CA C 11.148 -2.767 1.981 1.00 . A A . 33 SER CA 1 1
6 9582 1 1 33 SER CB C 12.191 -2.117 2.904 1.00 . A A . 33 SER CB 1 1
6 9583 1 1 33 SER H H 11.785 -2.913 -0.048 1.00 . A A . 33 SER H 1 1
6 9584 1 1 33 SER HA H 10.627 -3.544 2.528 1.00 . A A . 33 SER HA 1 1
6 9585 1 1 33 SER HB2 H 12.623 -1.257 2.406 1.00 . A A . 33 SER HB2 1 1
6 9586 1 1 33 SER HB3 H 11.703 -1.793 3.811 1.00 . A A . 33 SER HB3 1 1
6 9587 1 1 33 SER HG H 12.977 -3.914 2.985 1.00 . A A . 33 SER HG 1 1
6 9588 1 1 33 SER N N 11.802 -3.381 0.814 1.00 . A A . 33 SER N 1 1
6 9589 1 1 33 SER O O 10.456 -0.860 0.704 1.00 . A A . 33 SER O 1 1
6 9590 1 1 33 SER OG O 13.229 -3.018 3.247 1.00 . A A . 33 SER OG 1 1
6 9591 1 1 34 ILE C C 7.243 -0.299 3.205 1.00 . A A . 34 ILE C 1 1
6 9592 1 1 34 ILE CA C 7.945 -0.684 1.901 1.00 . A A . 34 ILE CA 1 1
6 9593 1 1 34 ILE CB C 6.861 -1.127 0.883 1.00 . A A . 34 ILE CB 1 1
6 9594 1 1 34 ILE CD1 C 7.727 -3.298 -0.150 1.00 . A A . 34 ILE CD1 1 1
6 9595 1 1 34 ILE CG1 C 7.465 -1.819 -0.346 1.00 . A A . 34 ILE CG1 1 1
6 9596 1 1 34 ILE CG2 C 6.050 0.079 0.445 1.00 . A A . 34 ILE CG2 1 1
6 9597 1 1 34 ILE H H 8.742 -2.442 2.784 1.00 . A A . 34 ILE H 1 1
6 9598 1 1 34 ILE HA H 8.449 0.188 1.507 1.00 . A A . 34 ILE HA 1 1
6 9599 1 1 34 ILE HB H 6.193 -1.813 1.383 1.00 . A A . 34 ILE HB 1 1
6 9600 1 1 34 ILE HD11 H 8.161 -3.708 -1.049 1.00 . A A . 34 ILE HD11 1 1
6 9601 1 1 34 ILE HD12 H 6.796 -3.802 0.064 1.00 . A A . 34 ILE HD12 1 1
6 9602 1 1 34 ILE HD13 H 8.410 -3.435 0.676 1.00 . A A . 34 ILE HD13 1 1
6 9603 1 1 34 ILE HG12 H 6.788 -1.711 -1.179 1.00 . A A . 34 ILE HG12 1 1
6 9604 1 1 34 ILE HG13 H 8.405 -1.345 -0.588 1.00 . A A . 34 ILE HG13 1 1
6 9605 1 1 34 ILE HG21 H 5.300 -0.231 -0.268 1.00 . A A . 34 ILE HG21 1 1
6 9606 1 1 34 ILE HG22 H 6.704 0.806 -0.012 1.00 . A A . 34 ILE HG22 1 1
6 9607 1 1 34 ILE HG23 H 5.569 0.520 1.304 1.00 . A A . 34 ILE HG23 1 1
6 9608 1 1 34 ILE N N 8.953 -1.713 2.156 1.00 . A A . 34 ILE N 1 1
6 9609 1 1 34 ILE O O 6.470 -1.081 3.750 1.00 . A A . 34 ILE O 1 1
6 9610 1 1 35 GLU C C 5.769 2.364 4.553 1.00 . A A . 35 GLU C 1 1
6 9611 1 1 35 GLU CA C 6.900 1.407 4.920 1.00 . A A . 35 GLU CA 1 1
6 9612 1 1 35 GLU CB C 7.937 2.124 5.795 1.00 . A A . 35 GLU CB 1 1
6 9613 1 1 35 GLU CD C 8.359 3.538 7.863 1.00 . A A . 35 GLU CD 1 1
6 9614 1 1 35 GLU CG C 7.357 2.714 7.076 1.00 . A A . 35 GLU CG 1 1
6 9615 1 1 35 GLU H H 8.171 1.466 3.227 1.00 . A A . 35 GLU H 1 1
6 9616 1 1 35 GLU HA H 6.488 0.572 5.465 1.00 . A A . 35 GLU HA 1 1
6 9617 1 1 35 GLU HB2 H 8.709 1.419 6.065 1.00 . A A . 35 GLU HB2 1 1
6 9618 1 1 35 GLU HB3 H 8.379 2.925 5.222 1.00 . A A . 35 GLU HB3 1 1
6 9619 1 1 35 GLU HG2 H 6.523 3.348 6.817 1.00 . A A . 35 GLU HG2 1 1
6 9620 1 1 35 GLU HG3 H 7.010 1.904 7.701 1.00 . A A . 35 GLU HG3 1 1
6 9621 1 1 35 GLU N N 7.529 0.896 3.704 1.00 . A A . 35 GLU N 1 1
6 9622 1 1 35 GLU O O 5.893 3.149 3.606 1.00 . A A . 35 GLU O 1 1
6 9623 1 1 35 GLU OE1 O 9.348 4.004 7.263 1.00 . A A . 35 GLU OE1 1 1
6 9624 1 1 35 GLU OE2 O 8.142 3.740 9.084 1.00 . A A . 35 GLU OE2 1 1
6 9625 1 1 36 PHE C C 3.116 4.101 6.080 1.00 . A A . 36 PHE C 1 1
6 9626 1 1 36 PHE CA C 3.514 3.136 4.961 1.00 . A A . 36 PHE CA 1 1
6 9627 1 1 36 PHE CB C 2.306 2.295 4.517 1.00 . A A . 36 PHE CB 1 1
6 9628 1 1 36 PHE CD1 C 3.227 0.006 4.071 1.00 . A A . 36 PHE CD1 1 1
6 9629 1 1 36 PHE CD2 C 1.632 0.271 5.821 1.00 . A A . 36 PHE CD2 1 1
6 9630 1 1 36 PHE CE1 C 3.288 -1.345 4.326 1.00 . A A . 36 PHE CE1 1 1
6 9631 1 1 36 PHE CE2 C 1.694 -1.080 6.080 1.00 . A A . 36 PHE CE2 1 1
6 9632 1 1 36 PHE CG C 2.396 0.829 4.815 1.00 . A A . 36 PHE CG 1 1
6 9633 1 1 36 PHE CZ C 2.522 -1.888 5.335 1.00 . A A . 36 PHE CZ 1 1
6 9634 1 1 36 PHE H H 4.630 1.697 6.059 1.00 . A A . 36 PHE H 1 1
6 9635 1 1 36 PHE HA H 3.814 3.741 4.117 1.00 . A A . 36 PHE HA 1 1
6 9636 1 1 36 PHE HB2 H 1.421 2.669 5.009 1.00 . A A . 36 PHE HB2 1 1
6 9637 1 1 36 PHE HB3 H 2.180 2.402 3.447 1.00 . A A . 36 PHE HB3 1 1
6 9638 1 1 36 PHE HD1 H 3.831 0.435 3.283 1.00 . A A . 36 PHE HD1 1 1
6 9639 1 1 36 PHE HD2 H 0.982 0.902 6.406 1.00 . A A . 36 PHE HD2 1 1
6 9640 1 1 36 PHE HE1 H 3.939 -1.978 3.740 1.00 . A A . 36 PHE HE1 1 1
6 9641 1 1 36 PHE HE2 H 1.093 -1.505 6.871 1.00 . A A . 36 PHE HE2 1 1
6 9642 1 1 36 PHE HZ H 2.568 -2.947 5.538 1.00 . A A . 36 PHE HZ 1 1
6 9643 1 1 36 PHE N N 4.666 2.309 5.290 1.00 . A A . 36 PHE N 1 1
6 9644 1 1 36 PHE O O 3.390 3.890 7.263 1.00 . A A . 36 PHE O 1 1
6 9645 1 1 37 PHE C C 0.495 6.345 6.293 1.00 . A A . 37 PHE C 1 1
6 9646 1 1 37 PHE CA C 1.997 6.268 6.481 1.00 . A A . 37 PHE CA 1 1
6 9647 1 1 37 PHE CB C 2.688 7.553 5.978 1.00 . A A . 37 PHE CB 1 1
6 9648 1 1 37 PHE CD1 C 1.086 9.421 6.542 1.00 . A A . 37 PHE CD1 1 1
6 9649 1 1 37 PHE CD2 C 3.292 9.501 7.442 1.00 . A A . 37 PHE CD2 1 1
6 9650 1 1 37 PHE CE1 C 0.787 10.620 7.158 1.00 . A A . 37 PHE CE1 1 1
6 9651 1 1 37 PHE CE2 C 3.000 10.705 8.053 1.00 . A A . 37 PHE CE2 1 1
6 9652 1 1 37 PHE CG C 2.340 8.843 6.679 1.00 . A A . 37 PHE CG 1 1
6 9653 1 1 37 PHE CZ C 1.744 11.264 7.913 1.00 . A A . 37 PHE CZ 1 1
6 9654 1 1 37 PHE H H 2.261 5.216 4.683 1.00 . A A . 37 PHE H 1 1
6 9655 1 1 37 PHE HA H 2.232 6.087 7.524 1.00 . A A . 37 PHE HA 1 1
6 9656 1 1 37 PHE HB2 H 3.754 7.424 6.071 1.00 . A A . 37 PHE HB2 1 1
6 9657 1 1 37 PHE HB3 H 2.450 7.680 4.930 1.00 . A A . 37 PHE HB3 1 1
6 9658 1 1 37 PHE HD1 H 0.334 8.918 5.952 1.00 . A A . 37 PHE HD1 1 1
6 9659 1 1 37 PHE HD2 H 4.274 9.063 7.558 1.00 . A A . 37 PHE HD2 1 1
6 9660 1 1 37 PHE HE1 H -0.195 11.055 7.048 1.00 . A A . 37 PHE HE1 1 1
6 9661 1 1 37 PHE HE2 H 3.752 11.207 8.646 1.00 . A A . 37 PHE HE2 1 1
6 9662 1 1 37 PHE HZ H 1.514 12.205 8.389 1.00 . A A . 37 PHE HZ 1 1
6 9663 1 1 37 PHE N N 2.462 5.168 5.647 1.00 . A A . 37 PHE N 1 1
6 9664 1 1 37 PHE O O 0.011 6.052 5.212 1.00 . A A . 37 PHE O 1 1
6 9665 1 1 38 VAL C C -2.102 8.261 7.402 1.00 . A A . 38 VAL C 1 1
6 9666 1 1 38 VAL CA C -1.680 6.825 7.144 1.00 . A A . 38 VAL CA 1 1
6 9667 1 1 38 VAL CB C -2.492 5.841 8.013 1.00 . A A . 38 VAL CB 1 1
6 9668 1 1 38 VAL CG1 C -2.220 6.036 9.497 1.00 . A A . 38 VAL CG1 1 1
6 9669 1 1 38 VAL CG2 C -3.978 5.970 7.703 1.00 . A A . 38 VAL CG2 1 1
6 9670 1 1 38 VAL H H 0.166 6.860 8.186 1.00 . A A . 38 VAL H 1 1
6 9671 1 1 38 VAL HA H -1.895 6.596 6.103 1.00 . A A . 38 VAL HA 1 1
6 9672 1 1 38 VAL HB H -2.182 4.841 7.743 1.00 . A A . 38 VAL HB 1 1
6 9673 1 1 38 VAL HG11 H -2.781 5.307 10.064 1.00 . A A . 38 VAL HG11 1 1
6 9674 1 1 38 VAL HG12 H -2.521 7.031 9.788 1.00 . A A . 38 VAL HG12 1 1
6 9675 1 1 38 VAL HG13 H -1.165 5.908 9.688 1.00 . A A . 38 VAL HG13 1 1
6 9676 1 1 38 VAL HG21 H -4.195 5.465 6.775 1.00 . A A . 38 VAL HG21 1 1
6 9677 1 1 38 VAL HG22 H -4.230 7.019 7.603 1.00 . A A . 38 VAL HG22 1 1
6 9678 1 1 38 VAL HG23 H -4.561 5.531 8.500 1.00 . A A . 38 VAL HG23 1 1
6 9679 1 1 38 VAL N N -0.246 6.683 7.316 1.00 . A A . 38 VAL N 1 1
6 9680 1 1 38 VAL O O -1.765 8.860 8.425 1.00 . A A . 38 VAL O 1 1
6 9681 1 1 39 ASP C C -4.661 10.389 6.200 1.00 . A A . 39 ASP C 1 1
6 9682 1 1 39 ASP CA C -3.172 10.215 6.441 1.00 . A A . 39 ASP CA 1 1
6 9683 1 1 39 ASP CB C -2.370 10.928 5.351 1.00 . A A . 39 ASP CB 1 1
6 9684 1 1 39 ASP CG C -2.549 12.431 5.372 1.00 . A A . 39 ASP CG 1 1
6 9685 1 1 39 ASP H H -3.200 8.220 5.748 1.00 . A A . 39 ASP H 1 1
6 9686 1 1 39 ASP HA H -2.915 10.632 7.402 1.00 . A A . 39 ASP HA 1 1
6 9687 1 1 39 ASP HB2 H -1.322 10.710 5.485 1.00 . A A . 39 ASP HB2 1 1
6 9688 1 1 39 ASP HB3 H -2.687 10.559 4.388 1.00 . A A . 39 ASP HB3 1 1
6 9689 1 1 39 ASP N N -2.839 8.802 6.455 1.00 . A A . 39 ASP N 1 1
6 9690 1 1 39 ASP O O -5.138 10.237 5.073 1.00 . A A . 39 ASP O 1 1
6 9691 1 1 39 ASP OD1 O -1.781 13.111 6.079 1.00 . A A . 39 ASP OD1 1 1
6 9692 1 1 39 ASP OD2 O -3.434 12.942 4.653 1.00 . A A . 39 ASP OD2 1 1
6 9693 1 1 40 GLY C C -7.459 9.391 6.949 1.00 . A A . 40 GLY C 1 1
6 9694 1 1 40 GLY CA C -6.838 10.755 7.169 1.00 . A A . 40 GLY CA 1 1
6 9695 1 1 40 GLY H H -4.954 10.811 8.130 1.00 . A A . 40 GLY H 1 1
6 9696 1 1 40 GLY HA2 H -7.227 11.177 8.084 1.00 . A A . 40 GLY HA2 1 1
6 9697 1 1 40 GLY HA3 H -7.100 11.398 6.343 1.00 . A A . 40 GLY HA3 1 1
6 9698 1 1 40 GLY N N -5.397 10.668 7.265 1.00 . A A . 40 GLY N 1 1
6 9699 1 1 40 GLY O O -7.729 8.661 7.902 1.00 . A A . 40 GLY O 1 1
6 9700 1 1 41 ASP C C -7.200 7.014 4.430 1.00 . A A . 41 ASP C 1 1
6 9701 1 1 41 ASP CA C -8.197 7.734 5.324 1.00 . A A . 41 ASP CA 1 1
6 9702 1 1 41 ASP CB C -9.521 7.868 4.559 1.00 . A A . 41 ASP CB 1 1
6 9703 1 1 41 ASP CG C -10.483 8.851 5.191 1.00 . A A . 41 ASP CG 1 1
6 9704 1 1 41 ASP H H -7.454 9.685 4.979 1.00 . A A . 41 ASP H 1 1
6 9705 1 1 41 ASP HA H -8.355 7.162 6.224 1.00 . A A . 41 ASP HA 1 1
6 9706 1 1 41 ASP HB2 H -9.312 8.203 3.553 1.00 . A A . 41 ASP HB2 1 1
6 9707 1 1 41 ASP HB3 H -10.002 6.900 4.513 1.00 . A A . 41 ASP HB3 1 1
6 9708 1 1 41 ASP N N -7.665 9.043 5.687 1.00 . A A . 41 ASP N 1 1
6 9709 1 1 41 ASP O O -7.329 5.824 4.166 1.00 . A A . 41 ASP O 1 1
6 9710 1 1 41 ASP OD1 O -10.423 10.051 4.842 1.00 . A A . 41 ASP OD1 1 1
6 9711 1 1 41 ASP OD2 O -11.316 8.435 6.024 1.00 . A A . 41 ASP OD2 1 1
6 9712 1 1 42 LYS C C -4.042 6.667 3.476 1.00 . A A . 42 LYS C 1 1
6 9713 1 1 42 LYS CA C -5.318 7.292 2.925 1.00 . A A . 42 LYS CA 1 1
6 9714 1 1 42 LYS CB C -4.990 8.486 2.017 1.00 . A A . 42 LYS CB 1 1
6 9715 1 1 42 LYS CD C -3.245 9.912 0.899 1.00 . A A . 42 LYS CD 1 1
6 9716 1 1 42 LYS CE C -3.692 11.156 1.653 1.00 . A A . 42 LYS CE 1 1
6 9717 1 1 42 LYS CG C -3.513 8.649 1.701 1.00 . A A . 42 LYS CG 1 1
6 9718 1 1 42 LYS H H -5.995 8.600 4.425 1.00 . A A . 42 LYS H 1 1
6 9719 1 1 42 LYS HA H -5.852 6.551 2.351 1.00 . A A . 42 LYS HA 1 1
6 9720 1 1 42 LYS HB2 H -5.521 8.368 1.084 1.00 . A A . 42 LYS HB2 1 1
6 9721 1 1 42 LYS HB3 H -5.331 9.391 2.499 1.00 . A A . 42 LYS HB3 1 1
6 9722 1 1 42 LYS HD2 H -2.185 9.983 0.704 1.00 . A A . 42 LYS HD2 1 1
6 9723 1 1 42 LYS HD3 H -3.781 9.853 -0.036 1.00 . A A . 42 LYS HD3 1 1
6 9724 1 1 42 LYS HE2 H -4.751 11.079 1.848 1.00 . A A . 42 LYS HE2 1 1
6 9725 1 1 42 LYS HE3 H -3.159 11.201 2.590 1.00 . A A . 42 LYS HE3 1 1
6 9726 1 1 42 LYS HG2 H -2.963 8.700 2.631 1.00 . A A . 42 LYS HG2 1 1
6 9727 1 1 42 LYS HG3 H -3.184 7.785 1.134 1.00 . A A . 42 LYS HG3 1 1
6 9728 1 1 42 LYS HZ1 H -2.413 12.525 0.716 1.00 . A A . 42 LYS HZ1 1 1
6 9729 1 1 42 LYS HZ2 H -3.776 13.228 1.438 1.00 . A A . 42 LYS HZ2 1 1
6 9730 1 1 42 LYS HZ3 H -3.936 12.388 -0.023 1.00 . A A . 42 LYS HZ3 1 1
6 9731 1 1 42 LYS N N -6.189 7.744 3.992 1.00 . A A . 42 LYS N 1 1
6 9732 1 1 42 LYS NZ N -3.435 12.408 0.891 1.00 . A A . 42 LYS NZ 1 1
6 9733 1 1 42 LYS O O -3.637 6.946 4.602 1.00 . A A . 42 LYS O 1 1
6 9734 1 1 43 ILE C C -1.049 5.675 2.098 1.00 . A A . 43 ILE C 1 1
6 9735 1 1 43 ILE CA C -2.159 5.203 3.043 1.00 . A A . 43 ILE CA 1 1
6 9736 1 1 43 ILE CB C -2.274 3.660 2.981 1.00 . A A . 43 ILE CB 1 1
6 9737 1 1 43 ILE CD1 C -3.033 3.084 5.363 1.00 . A A . 43 ILE CD1 1 1
6 9738 1 1 43 ILE CG1 C -3.402 3.152 3.892 1.00 . A A . 43 ILE CG1 1 1
6 9739 1 1 43 ILE CG2 C -0.957 3.003 3.364 1.00 . A A . 43 ILE CG2 1 1
6 9740 1 1 43 ILE H H -3.790 5.657 1.772 1.00 . A A . 43 ILE H 1 1
6 9741 1 1 43 ILE HA H -1.922 5.505 4.059 1.00 . A A . 43 ILE HA 1 1
6 9742 1 1 43 ILE HB H -2.499 3.388 1.961 1.00 . A A . 43 ILE HB 1 1
6 9743 1 1 43 ILE HD11 H -3.889 2.753 5.934 1.00 . A A . 43 ILE HD11 1 1
6 9744 1 1 43 ILE HD12 H -2.725 4.059 5.707 1.00 . A A . 43 ILE HD12 1 1
6 9745 1 1 43 ILE HD13 H -2.220 2.379 5.496 1.00 . A A . 43 ILE HD13 1 1
6 9746 1 1 43 ILE HG12 H -4.252 3.811 3.799 1.00 . A A . 43 ILE HG12 1 1
6 9747 1 1 43 ILE HG13 H -3.688 2.159 3.576 1.00 . A A . 43 ILE HG13 1 1
6 9748 1 1 43 ILE HG21 H -1.037 1.934 3.233 1.00 . A A . 43 ILE HG21 1 1
6 9749 1 1 43 ILE HG22 H -0.732 3.224 4.397 1.00 . A A . 43 ILE HG22 1 1
6 9750 1 1 43 ILE HG23 H -0.168 3.387 2.733 1.00 . A A . 43 ILE HG23 1 1
6 9751 1 1 43 ILE N N -3.411 5.835 2.665 1.00 . A A . 43 ILE N 1 1
6 9752 1 1 43 ILE O O -1.292 5.895 0.913 1.00 . A A . 43 ILE O 1 1
6 9753 1 1 44 ILE C C 2.507 5.521 1.982 1.00 . A A . 44 ILE C 1 1
6 9754 1 1 44 ILE CA C 1.267 6.410 1.877 1.00 . A A . 44 ILE CA 1 1
6 9755 1 1 44 ILE CB C 1.606 7.818 2.413 1.00 . A A . 44 ILE CB 1 1
6 9756 1 1 44 ILE CD1 C 0.507 9.977 3.225 1.00 . A A . 44 ILE CD1 1 1
6 9757 1 1 44 ILE CG1 C 0.338 8.680 2.464 1.00 . A A . 44 ILE CG1 1 1
6 9758 1 1 44 ILE CG2 C 2.670 8.476 1.546 1.00 . A A . 44 ILE CG2 1 1
6 9759 1 1 44 ILE H H 0.300 5.569 3.562 1.00 . A A . 44 ILE H 1 1
6 9760 1 1 44 ILE HA H 0.973 6.495 0.841 1.00 . A A . 44 ILE HA 1 1
6 9761 1 1 44 ILE HB H 2.004 7.713 3.410 1.00 . A A . 44 ILE HB 1 1
6 9762 1 1 44 ILE HD11 H 0.710 9.758 4.264 1.00 . A A . 44 ILE HD11 1 1
6 9763 1 1 44 ILE HD12 H -0.399 10.559 3.150 1.00 . A A . 44 ILE HD12 1 1
6 9764 1 1 44 ILE HD13 H 1.331 10.535 2.807 1.00 . A A . 44 ILE HD13 1 1
6 9765 1 1 44 ILE HG12 H 0.035 8.925 1.458 1.00 . A A . 44 ILE HG12 1 1
6 9766 1 1 44 ILE HG13 H -0.450 8.116 2.946 1.00 . A A . 44 ILE HG13 1 1
6 9767 1 1 44 ILE HG21 H 3.573 7.884 1.577 1.00 . A A . 44 ILE HG21 1 1
6 9768 1 1 44 ILE HG22 H 2.877 9.468 1.919 1.00 . A A . 44 ILE HG22 1 1
6 9769 1 1 44 ILE HG23 H 2.317 8.539 0.528 1.00 . A A . 44 ILE HG23 1 1
6 9770 1 1 44 ILE N N 0.155 5.838 2.628 1.00 . A A . 44 ILE N 1 1
6 9771 1 1 44 ILE O O 3.123 5.435 3.043 1.00 . A A . 44 ILE O 1 1
6 9772 1 1 45 LEU C C 5.276 4.507 0.385 1.00 . A A . 45 LEU C 1 1
6 9773 1 1 45 LEU CA C 3.971 3.901 0.895 1.00 . A A . 45 LEU CA 1 1
6 9774 1 1 45 LEU CB C 3.620 2.675 0.042 1.00 . A A . 45 LEU CB 1 1
6 9775 1 1 45 LEU CD1 C 1.390 2.115 1.071 1.00 . A A . 45 LEU CD1 1 1
6 9776 1 1 45 LEU CD2 C 2.664 0.365 -0.152 1.00 . A A . 45 LEU CD2 1 1
6 9777 1 1 45 LEU CG C 2.772 1.597 0.730 1.00 . A A . 45 LEU CG 1 1
6 9778 1 1 45 LEU H H 2.392 5.043 0.046 1.00 . A A . 45 LEU H 1 1
6 9779 1 1 45 LEU HA H 4.118 3.580 1.915 1.00 . A A . 45 LEU HA 1 1
6 9780 1 1 45 LEU HB2 H 3.085 3.016 -0.831 1.00 . A A . 45 LEU HB2 1 1
6 9781 1 1 45 LEU HB3 H 4.544 2.217 -0.283 1.00 . A A . 45 LEU HB3 1 1
6 9782 1 1 45 LEU HD11 H 0.891 2.434 0.167 1.00 . A A . 45 LEU HD11 1 1
6 9783 1 1 45 LEU HD12 H 1.476 2.950 1.750 1.00 . A A . 45 LEU HD12 1 1
6 9784 1 1 45 LEU HD13 H 0.818 1.326 1.539 1.00 . A A . 45 LEU HD13 1 1
6 9785 1 1 45 LEU HD21 H 2.054 -0.376 0.341 1.00 . A A . 45 LEU HD21 1 1
6 9786 1 1 45 LEU HD22 H 3.651 -0.039 -0.327 1.00 . A A . 45 LEU HD22 1 1
6 9787 1 1 45 LEU HD23 H 2.213 0.634 -1.095 1.00 . A A . 45 LEU HD23 1 1
6 9788 1 1 45 LEU HG H 3.253 1.306 1.651 1.00 . A A . 45 LEU HG 1 1
6 9789 1 1 45 LEU N N 2.872 4.868 0.888 1.00 . A A . 45 LEU N 1 1
6 9790 1 1 45 LEU O O 5.270 5.327 -0.536 1.00 . A A . 45 LEU O 1 1
6 9791 1 1 46 LYS C C 8.698 3.347 0.940 1.00 . A A . 46 LYS C 1 1
6 9792 1 1 46 LYS CA C 7.727 4.457 0.556 1.00 . A A . 46 LYS CA 1 1
6 9793 1 1 46 LYS CB C 8.202 5.777 1.181 1.00 . A A . 46 LYS CB 1 1
6 9794 1 1 46 LYS CD C 9.337 6.903 3.128 1.00 . A A . 46 LYS CD 1 1
6 9795 1 1 46 LYS CE C 10.057 6.670 4.447 1.00 . A A . 46 LYS CE 1 1
6 9796 1 1 46 LYS CG C 8.725 5.617 2.603 1.00 . A A . 46 LYS CG 1 1
6 9797 1 1 46 LYS H H 6.299 3.535 1.812 1.00 . A A . 46 LYS H 1 1
6 9798 1 1 46 LYS HA H 7.714 4.553 -0.519 1.00 . A A . 46 LYS HA 1 1
6 9799 1 1 46 LYS HB2 H 8.993 6.187 0.572 1.00 . A A . 46 LYS HB2 1 1
6 9800 1 1 46 LYS HB3 H 7.375 6.473 1.201 1.00 . A A . 46 LYS HB3 1 1
6 9801 1 1 46 LYS HD2 H 10.043 7.277 2.402 1.00 . A A . 46 LYS HD2 1 1
6 9802 1 1 46 LYS HD3 H 8.550 7.627 3.277 1.00 . A A . 46 LYS HD3 1 1
6 9803 1 1 46 LYS HE2 H 10.278 7.625 4.898 1.00 . A A . 46 LYS HE2 1 1
6 9804 1 1 46 LYS HE3 H 9.405 6.107 5.098 1.00 . A A . 46 LYS HE3 1 1
6 9805 1 1 46 LYS HG2 H 7.908 5.333 3.247 1.00 . A A . 46 LYS HG2 1 1
6 9806 1 1 46 LYS HG3 H 9.478 4.843 2.612 1.00 . A A . 46 LYS HG3 1 1
6 9807 1 1 46 LYS HZ1 H 11.766 5.726 5.192 1.00 . A A . 46 LYS HZ1 1 1
6 9808 1 1 46 LYS HZ2 H 11.999 6.463 3.689 1.00 . A A . 46 LYS HZ2 1 1
6 9809 1 1 46 LYS HZ3 H 11.145 5.006 3.793 1.00 . A A . 46 LYS HZ3 1 1
6 9810 1 1 46 LYS N N 6.385 4.101 1.010 1.00 . A A . 46 LYS N 1 1
6 9811 1 1 46 LYS NZ N 11.328 5.913 4.269 1.00 . A A . 46 LYS NZ 1 1
6 9812 1 1 46 LYS O O 8.424 2.563 1.842 1.00 . A A . 46 LYS O 1 1
6 9813 1 1 47 LYS C C 11.527 2.811 1.924 1.00 . A A . 47 LYS C 1 1
6 9814 1 1 47 LYS CA C 10.881 2.340 0.614 1.00 . A A . 47 LYS CA 1 1
6 9815 1 1 47 LYS CB C 11.907 2.257 -0.533 1.00 . A A . 47 LYS CB 1 1
6 9816 1 1 47 LYS CD C 13.758 0.771 0.371 1.00 . A A . 47 LYS CD 1 1
6 9817 1 1 47 LYS CE C 14.424 -0.597 0.292 1.00 . A A . 47 LYS CE 1 1
6 9818 1 1 47 LYS CG C 12.643 0.921 -0.654 1.00 . A A . 47 LYS CG 1 1
6 9819 1 1 47 LYS H H 9.942 3.878 -0.512 1.00 . A A . 47 LYS H 1 1
6 9820 1 1 47 LYS HA H 10.432 1.370 0.769 1.00 . A A . 47 LYS HA 1 1
6 9821 1 1 47 LYS HB2 H 11.393 2.435 -1.465 1.00 . A A . 47 LYS HB2 1 1
6 9822 1 1 47 LYS HB3 H 12.643 3.035 -0.391 1.00 . A A . 47 LYS HB3 1 1
6 9823 1 1 47 LYS HD2 H 14.503 1.531 0.188 1.00 . A A . 47 LYS HD2 1 1
6 9824 1 1 47 LYS HD3 H 13.344 0.902 1.360 1.00 . A A . 47 LYS HD3 1 1
6 9825 1 1 47 LYS HE2 H 15.137 -0.682 1.097 1.00 . A A . 47 LYS HE2 1 1
6 9826 1 1 47 LYS HE3 H 13.665 -1.356 0.407 1.00 . A A . 47 LYS HE3 1 1
6 9827 1 1 47 LYS HG2 H 11.934 0.121 -0.510 1.00 . A A . 47 LYS HG2 1 1
6 9828 1 1 47 LYS HG3 H 13.068 0.849 -1.645 1.00 . A A . 47 LYS HG3 1 1
6 9829 1 1 47 LYS HZ1 H 14.467 -0.740 -1.795 1.00 . A A . 47 LYS HZ1 1 1
6 9830 1 1 47 LYS HZ2 H 15.555 -1.770 -1.017 1.00 . A A . 47 LYS HZ2 1 1
6 9831 1 1 47 LYS HZ3 H 15.890 -0.115 -1.128 1.00 . A A . 47 LYS HZ3 1 1
6 9832 1 1 47 LYS N N 9.822 3.281 0.256 1.00 . A A . 47 LYS N 1 1
6 9833 1 1 47 LYS NZ N 15.131 -0.815 -0.998 1.00 . A A . 47 LYS NZ 1 1
6 9834 1 1 47 LYS O O 11.556 4.011 2.203 1.00 . A A . 47 LYS O 1 1
6 9835 1 1 48 TYR C C 13.813 3.060 3.940 1.00 . A A . 48 TYR C 1 1
6 9836 1 1 48 TYR CA C 12.546 2.214 4.057 1.00 . A A . 48 TYR CA 1 1
6 9837 1 1 48 TYR CB C 12.837 0.927 4.834 1.00 . A A . 48 TYR CB 1 1
6 9838 1 1 48 TYR CD1 C 12.624 1.497 7.287 1.00 . A A . 48 TYR CD1 1 1
6 9839 1 1 48 TYR CD2 C 14.792 1.000 6.428 1.00 . A A . 48 TYR CD2 1 1
6 9840 1 1 48 TYR CE1 C 13.165 1.696 8.545 1.00 . A A . 48 TYR CE1 1 1
6 9841 1 1 48 TYR CE2 C 15.340 1.194 7.680 1.00 . A A . 48 TYR CE2 1 1
6 9842 1 1 48 TYR CG C 13.428 1.148 6.209 1.00 . A A . 48 TYR CG 1 1
6 9843 1 1 48 TYR CZ C 14.524 1.542 8.734 1.00 . A A . 48 TYR CZ 1 1
6 9844 1 1 48 TYR H H 12.049 0.946 2.431 1.00 . A A . 48 TYR H 1 1
6 9845 1 1 48 TYR HA H 11.792 2.782 4.583 1.00 . A A . 48 TYR HA 1 1
6 9846 1 1 48 TYR HB2 H 11.919 0.373 4.954 1.00 . A A . 48 TYR HB2 1 1
6 9847 1 1 48 TYR HB3 H 13.539 0.332 4.264 1.00 . A A . 48 TYR HB3 1 1
6 9848 1 1 48 TYR HD1 H 11.562 1.617 7.134 1.00 . A A . 48 TYR HD1 1 1
6 9849 1 1 48 TYR HD2 H 15.429 0.730 5.600 1.00 . A A . 48 TYR HD2 1 1
6 9850 1 1 48 TYR HE1 H 12.525 1.968 9.372 1.00 . A A . 48 TYR HE1 1 1
6 9851 1 1 48 TYR HE2 H 16.403 1.076 7.828 1.00 . A A . 48 TYR HE2 1 1
6 9852 1 1 48 TYR HH H 15.869 2.280 9.902 1.00 . A A . 48 TYR HH 1 1
6 9853 1 1 48 TYR N N 12.019 1.879 2.733 1.00 . A A . 48 TYR N 1 1
6 9854 1 1 48 TYR O O 13.904 4.144 4.520 1.00 . A A . 48 TYR O 1 1
6 9855 1 1 48 TYR OH O 15.071 1.736 9.984 1.00 . A A . 48 TYR OH 1 1
6 9856 1 1 49 LYS C C 15.939 4.676 2.597 1.00 . A A . 49 LYS C 1 1
6 9857 1 1 49 LYS CA C 16.062 3.181 2.949 1.00 . A A . 49 LYS CA 1 1
6 9858 1 1 49 LYS CB C 16.793 2.424 1.837 1.00 . A A . 49 LYS CB 1 1
6 9859 1 1 49 LYS CD C 19.138 2.704 2.704 1.00 . A A . 49 LYS CD 1 1
6 9860 1 1 49 LYS CE C 20.571 2.976 2.298 1.00 . A A . 49 LYS CE 1 1
6 9861 1 1 49 LYS CG C 18.193 2.931 1.539 1.00 . A A . 49 LYS CG 1 1
6 9862 1 1 49 LYS H H 14.619 1.648 2.797 1.00 . A A . 49 LYS H 1 1
6 9863 1 1 49 LYS HA H 16.639 3.094 3.856 1.00 . A A . 49 LYS HA 1 1
6 9864 1 1 49 LYS HB2 H 16.859 1.384 2.115 1.00 . A A . 49 LYS HB2 1 1
6 9865 1 1 49 LYS HB3 H 16.210 2.504 0.931 1.00 . A A . 49 LYS HB3 1 1
6 9866 1 1 49 LYS HD2 H 18.870 3.370 3.511 1.00 . A A . 49 LYS HD2 1 1
6 9867 1 1 49 LYS HD3 H 19.053 1.680 3.033 1.00 . A A . 49 LYS HD3 1 1
6 9868 1 1 49 LYS HE2 H 20.668 4.019 2.038 1.00 . A A . 49 LYS HE2 1 1
6 9869 1 1 49 LYS HE3 H 21.219 2.749 3.133 1.00 . A A . 49 LYS HE3 1 1
6 9870 1 1 49 LYS HG2 H 18.576 2.410 0.675 1.00 . A A . 49 LYS HG2 1 1
6 9871 1 1 49 LYS HG3 H 18.144 3.990 1.329 1.00 . A A . 49 LYS HG3 1 1
6 9872 1 1 49 LYS HZ1 H 20.412 2.403 0.297 1.00 . A A . 49 LYS HZ1 1 1
6 9873 1 1 49 LYS HZ2 H 20.814 1.135 1.340 1.00 . A A . 49 LYS HZ2 1 1
6 9874 1 1 49 LYS HZ3 H 21.983 2.291 0.919 1.00 . A A . 49 LYS HZ3 1 1
6 9875 1 1 49 LYS N N 14.772 2.534 3.188 1.00 . A A . 49 LYS N 1 1
6 9876 1 1 49 LYS NZ N 20.972 2.146 1.133 1.00 . A A . 49 LYS NZ 1 1
6 9877 1 1 49 LYS O O 16.497 5.511 3.307 1.00 . A A . 49 LYS O 1 1
6 9878 1 1 50 PRO C C 14.513 7.325 2.208 1.00 . A A . 50 PRO C 1 1
6 9879 1 1 50 PRO CA C 15.094 6.456 1.098 1.00 . A A . 50 PRO CA 1 1
6 9880 1 1 50 PRO CB C 14.135 6.406 -0.094 1.00 . A A . 50 PRO CB 1 1
6 9881 1 1 50 PRO CD C 14.529 4.155 0.566 1.00 . A A . 50 PRO CD 1 1
6 9882 1 1 50 PRO CG C 14.276 5.027 -0.628 1.00 . A A . 50 PRO CG 1 1
6 9883 1 1 50 PRO HA H 16.042 6.867 0.781 1.00 . A A . 50 PRO HA 1 1
6 9884 1 1 50 PRO HB2 H 13.126 6.602 0.241 1.00 . A A . 50 PRO HB2 1 1
6 9885 1 1 50 PRO HB3 H 14.427 7.143 -0.827 1.00 . A A . 50 PRO HB3 1 1
6 9886 1 1 50 PRO HD2 H 13.596 3.811 0.989 1.00 . A A . 50 PRO HD2 1 1
6 9887 1 1 50 PRO HD3 H 15.153 3.316 0.296 1.00 . A A . 50 PRO HD3 1 1
6 9888 1 1 50 PRO HG2 H 13.365 4.728 -1.127 1.00 . A A . 50 PRO HG2 1 1
6 9889 1 1 50 PRO HG3 H 15.112 4.981 -1.309 1.00 . A A . 50 PRO HG3 1 1
6 9890 1 1 50 PRO N N 15.231 5.049 1.500 1.00 . A A . 50 PRO N 1 1
6 9891 1 1 50 PRO O O 13.418 7.059 2.721 1.00 . A A . 50 PRO O 1 1
6 9892 1 1 51 HIS C C 13.887 10.313 3.046 1.00 . A A . 51 HIS C 1 1
6 9893 1 1 51 HIS CA C 14.835 9.272 3.620 1.00 . A A . 51 HIS CA 1 1
6 9894 1 1 51 HIS CB C 16.049 9.951 4.257 1.00 . A A . 51 HIS CB 1 1
6 9895 1 1 51 HIS CD2 C 15.203 11.987 5.631 1.00 . A A . 51 HIS CD2 1 1
6 9896 1 1 51 HIS CE1 C 15.556 11.177 7.635 1.00 . A A . 51 HIS CE1 1 1
6 9897 1 1 51 HIS CG C 15.723 10.745 5.484 1.00 . A A . 51 HIS CG 1 1
6 9898 1 1 51 HIS H H 16.118 8.512 2.121 1.00 . A A . 51 HIS H 1 1
6 9899 1 1 51 HIS HA H 14.314 8.701 4.374 1.00 . A A . 51 HIS HA 1 1
6 9900 1 1 51 HIS HB2 H 16.769 9.196 4.535 1.00 . A A . 51 HIS HB2 1 1
6 9901 1 1 51 HIS HB3 H 16.498 10.620 3.538 1.00 . A A . 51 HIS HB3 1 1
6 9902 1 1 51 HIS HD1 H 16.305 9.378 6.982 1.00 . A A . 51 HIS HD1 1 1
6 9903 1 1 51 HIS HD2 H 14.918 12.663 4.835 1.00 . A A . 51 HIS HD2 1 1
6 9904 1 1 51 HIS HE1 H 15.607 11.077 8.709 1.00 . A A . 51 HIS HE1 1 1
6 9905 1 1 51 HIS HE2 H 14.924 13.111 7.384 1.00 . A A . 51 HIS HE2 1 1
6 9906 1 1 51 HIS N N 15.257 8.356 2.575 1.00 . A A . 51 HIS N 1 1
6 9907 1 1 51 HIS ND1 N 15.931 10.266 6.756 1.00 . A A . 51 HIS ND1 1 1
6 9908 1 1 51 HIS NE2 N 15.110 12.231 6.977 1.00 . A A . 51 HIS NE2 1 1
6 9909 1 1 51 HIS O O 14.317 11.281 2.422 1.00 . A A . 51 HIS O 1 1
6 9910 1 1 52 GLY C C 10.980 11.812 3.869 1.00 . A A . 52 GLY C 1 1
6 9911 1 1 52 GLY CA C 11.611 11.023 2.747 1.00 . A A . 52 GLY CA 1 1
6 9912 1 1 52 GLY H H 12.319 9.300 3.748 1.00 . A A . 52 GLY H 1 1
6 9913 1 1 52 GLY HA2 H 12.087 11.706 2.059 1.00 . A A . 52 GLY HA2 1 1
6 9914 1 1 52 GLY HA3 H 10.840 10.476 2.225 1.00 . A A . 52 GLY HA3 1 1
6 9915 1 1 52 GLY N N 12.601 10.095 3.244 1.00 . A A . 52 GLY N 1 1
6 9916 1 1 52 GLY O O 11.674 12.514 4.606 1.00 . A A . 52 GLY O 1 1
6 9917 1 1 53 VAL C C 8.288 11.329 5.998 1.00 . A A . 53 VAL C 1 1
6 9918 1 1 53 VAL CA C 8.974 12.354 5.098 1.00 . A A . 53 VAL CA 1 1
6 9919 1 1 53 VAL CB C 7.945 13.385 4.577 1.00 . A A . 53 VAL CB 1 1
6 9920 1 1 53 VAL CG1 C 6.861 12.722 3.734 1.00 . A A . 53 VAL CG1 1 1
6 9921 1 1 53 VAL CG2 C 7.337 14.156 5.739 1.00 . A A . 53 VAL CG2 1 1
6 9922 1 1 53 VAL H H 9.165 11.141 3.380 1.00 . A A . 53 VAL H 1 1
6 9923 1 1 53 VAL HA H 9.712 12.884 5.684 1.00 . A A . 53 VAL HA 1 1
6 9924 1 1 53 VAL HB H 8.469 14.090 3.948 1.00 . A A . 53 VAL HB 1 1
6 9925 1 1 53 VAL HG11 H 6.145 13.468 3.420 1.00 . A A . 53 VAL HG11 1 1
6 9926 1 1 53 VAL HG12 H 6.360 11.968 4.323 1.00 . A A . 53 VAL HG12 1 1
6 9927 1 1 53 VAL HG13 H 7.310 12.263 2.865 1.00 . A A . 53 VAL HG13 1 1
6 9928 1 1 53 VAL HG21 H 8.090 14.792 6.180 1.00 . A A . 53 VAL HG21 1 1
6 9929 1 1 53 VAL HG22 H 6.978 13.457 6.481 1.00 . A A . 53 VAL HG22 1 1
6 9930 1 1 53 VAL HG23 H 6.516 14.760 5.382 1.00 . A A . 53 VAL HG23 1 1
6 9931 1 1 53 VAL N N 9.673 11.691 4.016 1.00 . A A . 53 VAL N 1 1
6 9932 1 1 53 VAL O O 7.690 10.358 5.523 1.00 . A A . 53 VAL O 1 1
6 9933 1 1 54 CYS C C 7.609 11.385 9.596 1.00 . A A . 54 CYS C 1 1
6 9934 1 1 54 CYS CA C 7.848 10.639 8.287 1.00 . A A . 54 CYS CA 1 1
6 9935 1 1 54 CYS CB C 8.792 9.447 8.497 1.00 . A A . 54 CYS CB 1 1
6 9936 1 1 54 CYS H H 8.832 12.370 7.604 1.00 . A A . 54 CYS H 1 1
6 9937 1 1 54 CYS HA H 6.901 10.272 7.918 1.00 . A A . 54 CYS HA 1 1
6 9938 1 1 54 CYS HB2 H 8.522 8.945 9.413 1.00 . A A . 54 CYS HB2 1 1
6 9939 1 1 54 CYS HB3 H 8.681 8.760 7.670 1.00 . A A . 54 CYS HB3 1 1
6 9940 1 1 54 CYS HG H 10.658 10.885 9.483 1.00 . A A . 54 CYS HG 1 1
6 9941 1 1 54 CYS N N 8.390 11.551 7.296 1.00 . A A . 54 CYS N 1 1
6 9942 1 1 54 CYS O O 8.596 11.719 10.284 1.00 . A A . 54 CYS O 1 1
6 9943 1 1 54 CYS OXT O 6.435 11.670 9.914 1.00 . A A . 54 CYS OXT 1 1
6 9944 1 1 54 CYS SG S 10.545 9.890 8.612 1.00 . A A . 54 CYS SG 1 1
6 9945 2 1 1 MET C C 8.031 6.551 11.254 1.00 . B B . 1 MET C 1 1
6 9946 2 1 1 MET CA C 9.277 5.719 11.547 1.00 . B B . 1 MET CA 1 1
6 9947 2 1 1 MET CB C 10.364 6.039 10.515 1.00 . B B . 1 MET CB 1 1
6 9948 2 1 1 MET CE C 14.389 4.969 10.305 1.00 . B B . 1 MET CE 1 1
6 9949 2 1 1 MET CG C 11.706 5.396 10.821 1.00 . B B . 1 MET CG 1 1
6 9950 2 1 1 MET H1 H 8.206 4.062 12.222 1.00 . B B . 1 MET H1 1 1
6 9951 2 1 1 MET H2 H 9.799 3.708 11.772 1.00 . B B . 1 MET H2 1 1
6 9952 2 1 1 MET H3 H 8.629 3.985 10.577 1.00 . B B . 1 MET H3 1 1
6 9953 2 1 1 MET HA H 9.640 5.974 12.532 1.00 . B B . 1 MET HA 1 1
6 9954 2 1 1 MET HB2 H 10.036 5.692 9.545 1.00 . B B . 1 MET HB2 1 1
6 9955 2 1 1 MET HB3 H 10.504 7.110 10.474 1.00 . B B . 1 MET HB3 1 1
6 9956 2 1 1 MET HE1 H 14.603 5.448 11.249 1.00 . B B . 1 MET HE1 1 1
6 9957 2 1 1 MET HE2 H 15.237 5.078 9.646 1.00 . B B . 1 MET HE2 1 1
6 9958 2 1 1 MET HE3 H 14.194 3.918 10.470 1.00 . B B . 1 MET HE3 1 1
6 9959 2 1 1 MET HG2 H 12.064 5.775 11.766 1.00 . B B . 1 MET HG2 1 1
6 9960 2 1 1 MET HG3 H 11.570 4.326 10.893 1.00 . B B . 1 MET HG3 1 1
6 9961 2 1 1 MET N N 8.958 4.270 11.528 1.00 . B B . 1 MET N 1 1
6 9962 2 1 1 MET O O 7.872 7.654 11.778 1.00 . B B . 1 MET O 1 1
6 9963 2 1 1 MET SD S 12.951 5.735 9.558 1.00 . B B . 1 MET SD 1 1
6 9964 2 1 2 LYS C C 4.791 6.603 10.930 1.00 . B B . 2 LYS C 1 1
6 9965 2 1 2 LYS CA C 5.970 6.739 9.970 1.00 . B B . 2 LYS CA 1 1
6 9966 2 1 2 LYS CB C 5.568 6.244 8.582 1.00 . B B . 2 LYS CB 1 1
6 9967 2 1 2 LYS CD C 6.145 6.952 6.239 1.00 . B B . 2 LYS CD 1 1
6 9968 2 1 2 LYS CE C 6.125 5.864 5.184 1.00 . B B . 2 LYS CE 1 1
6 9969 2 1 2 LYS CG C 6.674 6.437 7.566 1.00 . B B . 2 LYS CG 1 1
6 9970 2 1 2 LYS H H 7.308 5.101 10.083 1.00 . B B . 2 LYS H 1 1
6 9971 2 1 2 LYS HA H 6.238 7.782 9.898 1.00 . B B . 2 LYS HA 1 1
6 9972 2 1 2 LYS HB2 H 5.329 5.184 8.637 1.00 . B B . 2 LYS HB2 1 1
6 9973 2 1 2 LYS HB3 H 4.698 6.789 8.248 1.00 . B B . 2 LYS HB3 1 1
6 9974 2 1 2 LYS HD2 H 5.138 7.316 6.380 1.00 . B B . 2 LYS HD2 1 1
6 9975 2 1 2 LYS HD3 H 6.778 7.758 5.899 1.00 . B B . 2 LYS HD3 1 1
6 9976 2 1 2 LYS HE2 H 7.134 5.518 5.023 1.00 . B B . 2 LYS HE2 1 1
6 9977 2 1 2 LYS HE3 H 5.517 5.045 5.541 1.00 . B B . 2 LYS HE3 1 1
6 9978 2 1 2 LYS HG2 H 7.384 7.141 7.963 1.00 . B B . 2 LYS HG2 1 1
6 9979 2 1 2 LYS HG3 H 7.163 5.484 7.403 1.00 . B B . 2 LYS HG3 1 1
6 9980 2 1 2 LYS HZ1 H 6.127 7.161 3.536 1.00 . B B . 2 LYS HZ1 1 1
6 9981 2 1 2 LYS HZ2 H 4.583 6.647 4.013 1.00 . B B . 2 LYS HZ2 1 1
6 9982 2 1 2 LYS HZ3 H 5.602 5.588 3.183 1.00 . B B . 2 LYS HZ3 1 1
6 9983 2 1 2 LYS N N 7.149 6.011 10.422 1.00 . B B . 2 LYS N 1 1
6 9984 2 1 2 LYS NZ N 5.571 6.349 3.890 1.00 . B B . 2 LYS NZ 1 1
6 9985 2 1 2 LYS O O 4.916 6.033 12.015 1.00 . B B . 2 LYS O 1 1
6 9986 2 1 3 SER C C 2.101 5.653 11.682 1.00 . B B . 3 SER C 1 1
6 9987 2 1 3 SER CA C 2.398 7.079 11.255 1.00 . B B . 3 SER CA 1 1
6 9988 2 1 3 SER CB C 1.263 7.597 10.380 1.00 . B B . 3 SER CB 1 1
6 9989 2 1 3 SER H H 3.662 7.666 9.671 1.00 . B B . 3 SER H 1 1
6 9990 2 1 3 SER HA H 2.483 7.702 12.129 1.00 . B B . 3 SER HA 1 1
6 9991 2 1 3 SER HB2 H 1.228 7.016 9.463 1.00 . B B . 3 SER HB2 1 1
6 9992 2 1 3 SER HB3 H 0.325 7.502 10.907 1.00 . B B . 3 SER HB3 1 1
6 9993 2 1 3 SER HG H 1.910 9.406 10.779 1.00 . B B . 3 SER HG 1 1
6 9994 2 1 3 SER N N 3.652 7.158 10.509 1.00 . B B . 3 SER N 1 1
6 9995 2 1 3 SER O O 1.874 5.375 12.858 1.00 . B B . 3 SER O 1 1
6 9996 2 1 3 SER OG O 1.471 8.952 10.044 1.00 . B B . 3 SER OG 1 1
6 9997 2 1 4 ILE C C 3.324 2.815 11.399 1.00 . B B . 4 ILE C 1 1
6 9998 2 1 4 ILE CA C 1.955 3.350 11.014 1.00 . B B . 4 ILE CA 1 1
6 9999 2 1 4 ILE CB C 1.394 2.555 9.811 1.00 . B B . 4 ILE CB 1 1
6 10000 2 1 4 ILE CD1 C -0.148 2.706 7.783 1.00 . B B . 4 ILE CD1 1 1
6 10001 2 1 4 ILE CG1 C 0.394 3.401 9.013 1.00 . B B . 4 ILE CG1 1 1
6 10002 2 1 4 ILE CG2 C 0.717 1.284 10.305 1.00 . B B . 4 ILE CG2 1 1
6 10003 2 1 4 ILE H H 2.235 5.044 9.795 1.00 . B B . 4 ILE H 1 1
6 10004 2 1 4 ILE HA H 1.281 3.247 11.853 1.00 . B B . 4 ILE HA 1 1
6 10005 2 1 4 ILE HB H 2.218 2.274 9.171 1.00 . B B . 4 ILE HB 1 1
6 10006 2 1 4 ILE HD11 H -0.660 1.801 8.076 1.00 . B B . 4 ILE HD11 1 1
6 10007 2 1 4 ILE HD12 H 0.669 2.459 7.120 1.00 . B B . 4 ILE HD12 1 1
6 10008 2 1 4 ILE HD13 H -0.839 3.362 7.273 1.00 . B B . 4 ILE HD13 1 1
6 10009 2 1 4 ILE HG12 H -0.442 3.651 9.646 1.00 . B B . 4 ILE HG12 1 1
6 10010 2 1 4 ILE HG13 H 0.878 4.310 8.687 1.00 . B B . 4 ILE HG13 1 1
6 10011 2 1 4 ILE HG21 H 1.437 0.669 10.824 1.00 . B B . 4 ILE HG21 1 1
6 10012 2 1 4 ILE HG22 H 0.317 0.739 9.463 1.00 . B B . 4 ILE HG22 1 1
6 10013 2 1 4 ILE HG23 H -0.085 1.543 10.980 1.00 . B B . 4 ILE HG23 1 1
6 10014 2 1 4 ILE N N 2.105 4.755 10.718 1.00 . B B . 4 ILE N 1 1
6 10015 2 1 4 ILE O O 3.460 1.962 12.277 1.00 . B B . 4 ILE O 1 1
6 10016 2 1 5 GLY C C 6.054 1.619 10.813 1.00 . B B . 5 GLY C 1 1
6 10017 2 1 5 GLY CA C 5.719 3.068 11.048 1.00 . B B . 5 GLY CA 1 1
6 10018 2 1 5 GLY H H 4.140 3.991 10.008 1.00 . B B . 5 GLY H 1 1
6 10019 2 1 5 GLY HA2 H 6.361 3.688 10.425 1.00 . B B . 5 GLY HA2 1 1
6 10020 2 1 5 GLY HA3 H 5.902 3.306 12.086 1.00 . B B . 5 GLY HA3 1 1
6 10021 2 1 5 GLY N N 4.338 3.368 10.732 1.00 . B B . 5 GLY N 1 1
6 10022 2 1 5 GLY O O 6.945 1.064 11.454 1.00 . B B . 5 GLY O 1 1
6 10023 2 1 6 VAL C C 6.027 -0.590 8.187 1.00 . B B . 6 VAL C 1 1
6 10024 2 1 6 VAL CA C 5.526 -0.397 9.605 1.00 . B B . 6 VAL CA 1 1
6 10025 2 1 6 VAL CB C 4.232 -1.214 9.820 1.00 . B B . 6 VAL CB 1 1
6 10026 2 1 6 VAL CG1 C 3.836 -1.234 11.287 1.00 . B B . 6 VAL CG1 1 1
6 10027 2 1 6 VAL CG2 C 3.099 -0.665 8.977 1.00 . B B . 6 VAL CG2 1 1
6 10028 2 1 6 VAL H H 4.701 1.535 9.357 1.00 . B B . 6 VAL H 1 1
6 10029 2 1 6 VAL HA H 6.276 -0.769 10.289 1.00 . B B . 6 VAL HA 1 1
6 10030 2 1 6 VAL HB H 4.417 -2.231 9.511 1.00 . B B . 6 VAL HB 1 1
6 10031 2 1 6 VAL HG11 H 2.893 -1.753 11.397 1.00 . B B . 6 VAL HG11 1 1
6 10032 2 1 6 VAL HG12 H 3.732 -0.219 11.646 1.00 . B B . 6 VAL HG12 1 1
6 10033 2 1 6 VAL HG13 H 4.596 -1.744 11.860 1.00 . B B . 6 VAL HG13 1 1
6 10034 2 1 6 VAL HG21 H 3.386 -0.678 7.937 1.00 . B B . 6 VAL HG21 1 1
6 10035 2 1 6 VAL HG22 H 2.887 0.349 9.281 1.00 . B B . 6 VAL HG22 1 1
6 10036 2 1 6 VAL HG23 H 2.218 -1.275 9.115 1.00 . B B . 6 VAL HG23 1 1
6 10037 2 1 6 VAL N N 5.342 1.013 9.885 1.00 . B B . 6 VAL N 1 1
6 10038 2 1 6 VAL O O 5.505 0.003 7.239 1.00 . B B . 6 VAL O 1 1
6 10039 2 1 7 VAL C C 7.409 -3.102 6.340 1.00 . B B . 7 VAL C 1 1
6 10040 2 1 7 VAL CA C 7.655 -1.660 6.763 1.00 . B B . 7 VAL CA 1 1
6 10041 2 1 7 VAL CB C 9.171 -1.347 6.787 1.00 . B B . 7 VAL CB 1 1
6 10042 2 1 7 VAL CG1 C 9.910 -2.240 7.770 1.00 . B B . 7 VAL CG1 1 1
6 10043 2 1 7 VAL CG2 C 9.767 -1.459 5.394 1.00 . B B . 7 VAL CG2 1 1
6 10044 2 1 7 VAL H H 7.385 -1.889 8.841 1.00 . B B . 7 VAL H 1 1
6 10045 2 1 7 VAL HA H 7.185 -1.003 6.044 1.00 . B B . 7 VAL HA 1 1
6 10046 2 1 7 VAL HB H 9.291 -0.323 7.117 1.00 . B B . 7 VAL HB 1 1
6 10047 2 1 7 VAL HG11 H 10.963 -2.004 7.750 1.00 . B B . 7 VAL HG11 1 1
6 10048 2 1 7 VAL HG12 H 9.766 -3.275 7.495 1.00 . B B . 7 VAL HG12 1 1
6 10049 2 1 7 VAL HG13 H 9.522 -2.076 8.765 1.00 . B B . 7 VAL HG13 1 1
6 10050 2 1 7 VAL HG21 H 10.844 -1.499 5.463 1.00 . B B . 7 VAL HG21 1 1
6 10051 2 1 7 VAL HG22 H 9.479 -0.596 4.812 1.00 . B B . 7 VAL HG22 1 1
6 10052 2 1 7 VAL HG23 H 9.398 -2.356 4.912 1.00 . B B . 7 VAL HG23 1 1
6 10053 2 1 7 VAL N N 7.045 -1.415 8.050 1.00 . B B . 7 VAL N 1 1
6 10054 2 1 7 VAL O O 7.425 -4.020 7.162 1.00 . B B . 7 VAL O 1 1
6 10055 2 1 8 ARG C C 7.881 -5.083 3.590 1.00 . B B . 8 ARG C 1 1
6 10056 2 1 8 ARG CA C 6.812 -4.602 4.542 1.00 . B B . 8 ARG CA 1 1
6 10057 2 1 8 ARG CB C 5.459 -4.572 3.830 1.00 . B B . 8 ARG CB 1 1
6 10058 2 1 8 ARG CD C 4.314 -4.417 6.065 1.00 . B B . 8 ARG CD 1 1
6 10059 2 1 8 ARG CG C 4.302 -5.059 4.686 1.00 . B B . 8 ARG CG 1 1
6 10060 2 1 8 ARG CZ C 3.033 -4.673 8.159 1.00 . B B . 8 ARG CZ 1 1
6 10061 2 1 8 ARG H H 7.184 -2.523 4.447 1.00 . B B . 8 ARG H 1 1
6 10062 2 1 8 ARG HA H 6.754 -5.285 5.375 1.00 . B B . 8 ARG HA 1 1
6 10063 2 1 8 ARG HB2 H 5.250 -3.557 3.524 1.00 . B B . 8 ARG HB2 1 1
6 10064 2 1 8 ARG HB3 H 5.516 -5.198 2.950 1.00 . B B . 8 ARG HB3 1 1
6 10065 2 1 8 ARG HD2 H 5.174 -4.782 6.608 1.00 . B B . 8 ARG HD2 1 1
6 10066 2 1 8 ARG HD3 H 4.395 -3.347 5.945 1.00 . B B . 8 ARG HD3 1 1
6 10067 2 1 8 ARG HE H 2.299 -4.958 6.314 1.00 . B B . 8 ARG HE 1 1
6 10068 2 1 8 ARG HG2 H 3.372 -4.811 4.187 1.00 . B B . 8 ARG HG2 1 1
6 10069 2 1 8 ARG HG3 H 4.376 -6.130 4.796 1.00 . B B . 8 ARG HG3 1 1
6 10070 2 1 8 ARG HH11 H 4.984 -4.193 8.429 1.00 . B B . 8 ARG HH11 1 1
6 10071 2 1 8 ARG HH12 H 4.057 -4.363 9.888 1.00 . B B . 8 ARG HH12 1 1
6 10072 2 1 8 ARG HH21 H 1.068 -5.160 8.227 1.00 . B B . 8 ARG HH21 1 1
6 10073 2 1 8 ARG HH22 H 1.809 -4.878 9.774 1.00 . B B . 8 ARG HH22 1 1
6 10074 2 1 8 ARG N N 7.144 -3.292 5.064 1.00 . B B . 8 ARG N 1 1
6 10075 2 1 8 ARG NE N 3.109 -4.721 6.829 1.00 . B B . 8 ARG NE 1 1
6 10076 2 1 8 ARG NH1 N 4.109 -4.382 8.880 1.00 . B B . 8 ARG NH1 1 1
6 10077 2 1 8 ARG NH2 N 1.879 -4.930 8.764 1.00 . B B . 8 ARG NH2 1 1
6 10078 2 1 8 ARG O O 8.639 -4.290 3.037 1.00 . B B . 8 ARG O 1 1
6 10079 2 1 9 LYS C C 8.086 -7.742 1.443 1.00 . B B . 9 LYS C 1 1
6 10080 2 1 9 LYS CA C 8.874 -7.005 2.510 1.00 . B B . 9 LYS CA 1 1
6 10081 2 1 9 LYS CB C 9.813 -7.959 3.266 1.00 . B B . 9 LYS CB 1 1
6 10082 2 1 9 LYS CD C 10.929 -6.018 4.494 1.00 . B B . 9 LYS CD 1 1
6 10083 2 1 9 LYS CE C 10.334 -6.239 5.879 1.00 . B B . 9 LYS CE 1 1
6 10084 2 1 9 LYS CG C 11.126 -7.325 3.727 1.00 . B B . 9 LYS CG 1 1
6 10085 2 1 9 LYS H H 7.313 -6.958 3.913 1.00 . B B . 9 LYS H 1 1
6 10086 2 1 9 LYS HA H 9.457 -6.224 2.042 1.00 . B B . 9 LYS HA 1 1
6 10087 2 1 9 LYS HB2 H 9.298 -8.335 4.138 1.00 . B B . 9 LYS HB2 1 1
6 10088 2 1 9 LYS HB3 H 10.055 -8.789 2.618 1.00 . B B . 9 LYS HB3 1 1
6 10089 2 1 9 LYS HD2 H 11.891 -5.540 4.609 1.00 . B B . 9 LYS HD2 1 1
6 10090 2 1 9 LYS HD3 H 10.274 -5.367 3.924 1.00 . B B . 9 LYS HD3 1 1
6 10091 2 1 9 LYS HE2 H 9.990 -5.291 6.265 1.00 . B B . 9 LYS HE2 1 1
6 10092 2 1 9 LYS HE3 H 9.498 -6.919 5.792 1.00 . B B . 9 LYS HE3 1 1
6 10093 2 1 9 LYS HG2 H 11.638 -8.024 4.370 1.00 . B B . 9 LYS HG2 1 1
6 10094 2 1 9 LYS HG3 H 11.735 -7.129 2.858 1.00 . B B . 9 LYS HG3 1 1
6 10095 2 1 9 LYS HZ1 H 12.166 -6.191 6.879 1.00 . B B . 9 LYS HZ1 1 1
6 10096 2 1 9 LYS HZ2 H 11.630 -7.758 6.497 1.00 . B B . 9 LYS HZ2 1 1
6 10097 2 1 9 LYS HZ3 H 10.915 -6.905 7.772 1.00 . B B . 9 LYS HZ3 1 1
6 10098 2 1 9 LYS N N 7.940 -6.385 3.423 1.00 . B B . 9 LYS N 1 1
6 10099 2 1 9 LYS NZ N 11.330 -6.813 6.820 1.00 . B B . 9 LYS NZ 1 1
6 10100 2 1 9 LYS O O 7.292 -8.627 1.757 1.00 . B B . 9 LYS O 1 1
6 10101 2 1 10 VAL C C 7.720 -9.401 -1.029 1.00 . B B . 10 VAL C 1 1
6 10102 2 1 10 VAL CA C 7.548 -7.883 -0.933 1.00 . B B . 10 VAL CA 1 1
6 10103 2 1 10 VAL CB C 7.978 -7.189 -2.260 1.00 . B B . 10 VAL CB 1 1
6 10104 2 1 10 VAL CG1 C 7.663 -8.045 -3.471 1.00 . B B . 10 VAL CG1 1 1
6 10105 2 1 10 VAL CG2 C 7.291 -5.843 -2.395 1.00 . B B . 10 VAL CG2 1 1
6 10106 2 1 10 VAL H H 8.943 -6.629 0.031 1.00 . B B . 10 VAL H 1 1
6 10107 2 1 10 VAL HA H 6.501 -7.672 -0.776 1.00 . B B . 10 VAL HA 1 1
6 10108 2 1 10 VAL HB H 9.046 -7.016 -2.237 1.00 . B B . 10 VAL HB 1 1
6 10109 2 1 10 VAL HG11 H 7.982 -7.534 -4.365 1.00 . B B . 10 VAL HG11 1 1
6 10110 2 1 10 VAL HG12 H 6.598 -8.225 -3.518 1.00 . B B . 10 VAL HG12 1 1
6 10111 2 1 10 VAL HG13 H 8.183 -8.989 -3.390 1.00 . B B . 10 VAL HG13 1 1
6 10112 2 1 10 VAL HG21 H 7.586 -5.379 -3.324 1.00 . B B . 10 VAL HG21 1 1
6 10113 2 1 10 VAL HG22 H 7.577 -5.208 -1.569 1.00 . B B . 10 VAL HG22 1 1
6 10114 2 1 10 VAL HG23 H 6.220 -5.982 -2.387 1.00 . B B . 10 VAL HG23 1 1
6 10115 2 1 10 VAL N N 8.276 -7.329 0.199 1.00 . B B . 10 VAL N 1 1
6 10116 2 1 10 VAL O O 8.773 -9.944 -0.725 1.00 . B B . 10 VAL O 1 1
6 10117 2 1 11 ASP C C 7.583 -11.856 -2.782 1.00 . B B . 11 ASP C 1 1
6 10118 2 1 11 ASP CA C 6.622 -11.499 -1.647 1.00 . B B . 11 ASP CA 1 1
6 10119 2 1 11 ASP CB C 5.174 -11.922 -1.965 1.00 . B B . 11 ASP CB 1 1
6 10120 2 1 11 ASP CG C 5.048 -13.153 -2.840 1.00 . B B . 11 ASP CG 1 1
6 10121 2 1 11 ASP H H 5.805 -9.562 -1.496 1.00 . B B . 11 ASP H 1 1
6 10122 2 1 11 ASP HA H 6.947 -11.998 -0.747 1.00 . B B . 11 ASP HA 1 1
6 10123 2 1 11 ASP HB2 H 4.660 -12.121 -1.039 1.00 . B B . 11 ASP HB2 1 1
6 10124 2 1 11 ASP HB3 H 4.681 -11.102 -2.469 1.00 . B B . 11 ASP HB3 1 1
6 10125 2 1 11 ASP N N 6.638 -10.062 -1.398 1.00 . B B . 11 ASP N 1 1
6 10126 2 1 11 ASP O O 8.698 -12.310 -2.536 1.00 . B B . 11 ASP O 1 1
6 10127 2 1 11 ASP OD1 O 5.370 -14.265 -2.383 1.00 . B B . 11 ASP OD1 1 1
6 10128 2 1 11 ASP OD2 O 4.592 -12.997 -3.995 1.00 . B B . 11 ASP OD2 1 1
6 10129 2 1 12 GLU C C 7.386 -10.971 -6.322 1.00 . B B . 12 GLU C 1 1
6 10130 2 1 12 GLU CA C 7.957 -11.832 -5.212 1.00 . B B . 12 GLU CA 1 1
6 10131 2 1 12 GLU CB C 7.954 -13.296 -5.688 1.00 . B B . 12 GLU CB 1 1
6 10132 2 1 12 GLU CD C 8.562 -15.699 -5.210 1.00 . B B . 12 GLU CD 1 1
6 10133 2 1 12 GLU CG C 8.390 -14.308 -4.644 1.00 . B B . 12 GLU CG 1 1
6 10134 2 1 12 GLU H H 6.210 -11.351 -4.123 1.00 . B B . 12 GLU H 1 1
6 10135 2 1 12 GLU HA H 8.969 -11.518 -4.994 1.00 . B B . 12 GLU HA 1 1
6 10136 2 1 12 GLU HB2 H 6.954 -13.552 -6.003 1.00 . B B . 12 GLU HB2 1 1
6 10137 2 1 12 GLU HB3 H 8.617 -13.382 -6.536 1.00 . B B . 12 GLU HB3 1 1
6 10138 2 1 12 GLU HG2 H 9.331 -13.988 -4.223 1.00 . B B . 12 GLU HG2 1 1
6 10139 2 1 12 GLU HG3 H 7.640 -14.338 -3.867 1.00 . B B . 12 GLU HG3 1 1
6 10140 2 1 12 GLU N N 7.137 -11.639 -4.015 1.00 . B B . 12 GLU N 1 1
6 10141 2 1 12 GLU O O 8.112 -10.372 -7.115 1.00 . B B . 12 GLU O 1 1
6 10142 2 1 12 GLU OE1 O 7.547 -16.332 -5.577 1.00 . B B . 12 GLU OE1 1 1
6 10143 2 1 12 GLU OE2 O 9.715 -16.174 -5.289 1.00 . B B . 12 GLU OE2 1 1
6 10144 2 1 13 LEU C C 5.210 -8.711 -6.927 1.00 . B B . 13 LEU C 1 1
6 10145 2 1 13 LEU CA C 5.328 -10.163 -7.364 1.00 . B B . 13 LEU CA 1 1
6 10146 2 1 13 LEU CB C 3.925 -10.743 -7.510 1.00 . B B . 13 LEU CB 1 1
6 10147 2 1 13 LEU CD1 C 2.386 -12.704 -7.375 1.00 . B B . 13 LEU CD1 1 1
6 10148 2 1 13 LEU CD2 C 4.474 -12.863 -8.735 1.00 . B B . 13 LEU CD2 1 1
6 10149 2 1 13 LEU CG C 3.836 -12.270 -7.490 1.00 . B B . 13 LEU CG 1 1
6 10150 2 1 13 LEU H H 5.553 -11.477 -5.726 1.00 . B B . 13 LEU H 1 1
6 10151 2 1 13 LEU HA H 5.848 -10.217 -8.308 1.00 . B B . 13 LEU HA 1 1
6 10152 2 1 13 LEU HB2 H 3.320 -10.363 -6.700 1.00 . B B . 13 LEU HB2 1 1
6 10153 2 1 13 LEU HB3 H 3.511 -10.394 -8.443 1.00 . B B . 13 LEU HB3 1 1
6 10154 2 1 13 LEU HD11 H 1.844 -12.388 -8.255 1.00 . B B . 13 LEU HD11 1 1
6 10155 2 1 13 LEU HD12 H 1.945 -12.249 -6.497 1.00 . B B . 13 LEU HD12 1 1
6 10156 2 1 13 LEU HD13 H 2.337 -13.781 -7.287 1.00 . B B . 13 LEU HD13 1 1
6 10157 2 1 13 LEU HD21 H 4.425 -13.940 -8.686 1.00 . B B . 13 LEU HD21 1 1
6 10158 2 1 13 LEU HD22 H 5.507 -12.551 -8.794 1.00 . B B . 13 LEU HD22 1 1
6 10159 2 1 13 LEU HD23 H 3.943 -12.517 -9.610 1.00 . B B . 13 LEU HD23 1 1
6 10160 2 1 13 LEU HG H 4.368 -12.644 -6.627 1.00 . B B . 13 LEU HG 1 1
6 10161 2 1 13 LEU N N 6.061 -10.936 -6.370 1.00 . B B . 13 LEU N 1 1
6 10162 2 1 13 LEU O O 5.067 -7.803 -7.743 1.00 . B B . 13 LEU O 1 1
6 10163 2 1 14 GLY C C 3.993 -7.316 -3.949 1.00 . B B . 14 GLY C 1 1
6 10164 2 1 14 GLY CA C 5.020 -7.214 -5.050 1.00 . B B . 14 GLY CA 1 1
6 10165 2 1 14 GLY H H 5.544 -9.255 -5.046 1.00 . B B . 14 GLY H 1 1
6 10166 2 1 14 GLY HA2 H 5.944 -6.816 -4.639 1.00 . B B . 14 GLY HA2 1 1
6 10167 2 1 14 GLY HA3 H 4.653 -6.550 -5.817 1.00 . B B . 14 GLY HA3 1 1
6 10168 2 1 14 GLY N N 5.283 -8.512 -5.626 1.00 . B B . 14 GLY N 1 1
6 10169 2 1 14 GLY O O 3.671 -6.333 -3.293 1.00 . B B . 14 GLY O 1 1
6 10170 2 1 15 ARG C C 3.099 -8.500 -1.330 1.00 . B B . 15 ARG C 1 1
6 10171 2 1 15 ARG CA C 2.501 -8.780 -2.707 1.00 . B B . 15 ARG CA 1 1
6 10172 2 1 15 ARG CB C 2.026 -10.238 -2.768 1.00 . B B . 15 ARG CB 1 1
6 10173 2 1 15 ARG CD C 0.805 -12.038 -4.034 1.00 . B B . 15 ARG CD 1 1
6 10174 2 1 15 ARG CG C 1.416 -10.646 -4.102 1.00 . B B . 15 ARG CG 1 1
6 10175 2 1 15 ARG CZ C 1.526 -14.296 -3.323 1.00 . B B . 15 ARG CZ 1 1
6 10176 2 1 15 ARG H H 3.762 -9.256 -4.330 1.00 . B B . 15 ARG H 1 1
6 10177 2 1 15 ARG HA H 1.660 -8.122 -2.867 1.00 . B B . 15 ARG HA 1 1
6 10178 2 1 15 ARG HB2 H 2.870 -10.883 -2.575 1.00 . B B . 15 ARG HB2 1 1
6 10179 2 1 15 ARG HB3 H 1.285 -10.393 -1.997 1.00 . B B . 15 ARG HB3 1 1
6 10180 2 1 15 ARG HD2 H 0.081 -12.057 -3.233 1.00 . B B . 15 ARG HD2 1 1
6 10181 2 1 15 ARG HD3 H 0.306 -12.243 -4.972 1.00 . B B . 15 ARG HD3 1 1
6 10182 2 1 15 ARG HE H 2.750 -12.859 -4.003 1.00 . B B . 15 ARG HE 1 1
6 10183 2 1 15 ARG HG2 H 0.647 -9.937 -4.368 1.00 . B B . 15 ARG HG2 1 1
6 10184 2 1 15 ARG HG3 H 2.188 -10.644 -4.862 1.00 . B B . 15 ARG HG3 1 1
6 10185 2 1 15 ARG HH11 H -0.472 -13.960 -3.119 1.00 . B B . 15 ARG HH11 1 1
6 10186 2 1 15 ARG HH12 H 0.069 -15.553 -2.659 1.00 . B B . 15 ARG HH12 1 1
6 10187 2 1 15 ARG HH21 H 3.452 -14.938 -3.378 1.00 . B B . 15 ARG HH21 1 1
6 10188 2 1 15 ARG HH22 H 2.296 -16.104 -2.805 1.00 . B B . 15 ARG HH22 1 1
6 10189 2 1 15 ARG N N 3.480 -8.522 -3.753 1.00 . B B . 15 ARG N 1 1
6 10190 2 1 15 ARG NE N 1.808 -13.077 -3.792 1.00 . B B . 15 ARG NE 1 1
6 10191 2 1 15 ARG NH1 N 0.275 -14.626 -3.007 1.00 . B B . 15 ARG NH1 1 1
6 10192 2 1 15 ARG NH2 N 2.502 -15.181 -3.152 1.00 . B B . 15 ARG NH2 1 1
6 10193 2 1 15 ARG O O 4.164 -9.010 -1.000 1.00 . B B . 15 ARG O 1 1
6 10194 2 1 16 ILE C C 1.611 -7.410 1.733 1.00 . B B . 16 ILE C 1 1
6 10195 2 1 16 ILE CA C 2.842 -7.400 0.830 1.00 . B B . 16 ILE CA 1 1
6 10196 2 1 16 ILE CB C 3.592 -6.042 0.981 1.00 . B B . 16 ILE CB 1 1
6 10197 2 1 16 ILE CD1 C 3.236 -3.511 1.077 1.00 . B B . 16 ILE CD1 1 1
6 10198 2 1 16 ILE CG1 C 2.608 -4.886 1.192 1.00 . B B . 16 ILE CG1 1 1
6 10199 2 1 16 ILE CG2 C 4.490 -5.771 -0.217 1.00 . B B . 16 ILE CG2 1 1
6 10200 2 1 16 ILE H H 1.594 -7.263 -0.879 1.00 . B B . 16 ILE H 1 1
6 10201 2 1 16 ILE HA H 3.508 -8.193 1.140 1.00 . B B . 16 ILE HA 1 1
6 10202 2 1 16 ILE HB H 4.228 -6.115 1.851 1.00 . B B . 16 ILE HB 1 1
6 10203 2 1 16 ILE HD11 H 2.496 -2.758 1.306 1.00 . B B . 16 ILE HD11 1 1
6 10204 2 1 16 ILE HD12 H 3.598 -3.365 0.069 1.00 . B B . 16 ILE HD12 1 1
6 10205 2 1 16 ILE HD13 H 4.058 -3.431 1.772 1.00 . B B . 16 ILE HD13 1 1
6 10206 2 1 16 ILE HG12 H 1.814 -4.955 0.464 1.00 . B B . 16 ILE HG12 1 1
6 10207 2 1 16 ILE HG13 H 2.193 -4.978 2.193 1.00 . B B . 16 ILE HG13 1 1
6 10208 2 1 16 ILE HG21 H 4.999 -4.827 -0.080 1.00 . B B . 16 ILE HG21 1 1
6 10209 2 1 16 ILE HG22 H 3.892 -5.729 -1.116 1.00 . B B . 16 ILE HG22 1 1
6 10210 2 1 16 ILE HG23 H 5.219 -6.563 -0.306 1.00 . B B . 16 ILE HG23 1 1
6 10211 2 1 16 ILE N N 2.420 -7.677 -0.540 1.00 . B B . 16 ILE N 1 1
6 10212 2 1 16 ILE O O 0.495 -7.614 1.262 1.00 . B B . 16 ILE O 1 1
6 10213 2 1 17 VAL C C 0.326 -5.812 4.417 1.00 . B B . 17 VAL C 1 1
6 10214 2 1 17 VAL CA C 0.690 -7.215 3.947 1.00 . B B . 17 VAL CA 1 1
6 10215 2 1 17 VAL CB C 0.976 -8.139 5.162 1.00 . B B . 17 VAL CB 1 1
6 10216 2 1 17 VAL CG1 C 2.344 -7.859 5.764 1.00 . B B . 17 VAL CG1 1 1
6 10217 2 1 17 VAL CG2 C -0.114 -7.997 6.219 1.00 . B B . 17 VAL CG2 1 1
6 10218 2 1 17 VAL H H 2.693 -6.945 3.334 1.00 . B B . 17 VAL H 1 1
6 10219 2 1 17 VAL HA H -0.158 -7.623 3.416 1.00 . B B . 17 VAL HA 1 1
6 10220 2 1 17 VAL HB H 0.970 -9.161 4.814 1.00 . B B . 17 VAL HB 1 1
6 10221 2 1 17 VAL HG11 H 3.109 -8.074 5.033 1.00 . B B . 17 VAL HG11 1 1
6 10222 2 1 17 VAL HG12 H 2.490 -8.483 6.634 1.00 . B B . 17 VAL HG12 1 1
6 10223 2 1 17 VAL HG13 H 2.402 -6.821 6.052 1.00 . B B . 17 VAL HG13 1 1
6 10224 2 1 17 VAL HG21 H -1.060 -8.308 5.802 1.00 . B B . 17 VAL HG21 1 1
6 10225 2 1 17 VAL HG22 H -0.179 -6.962 6.531 1.00 . B B . 17 VAL HG22 1 1
6 10226 2 1 17 VAL HG23 H 0.127 -8.615 7.070 1.00 . B B . 17 VAL HG23 1 1
6 10227 2 1 17 VAL N N 1.801 -7.180 3.015 1.00 . B B . 17 VAL N 1 1
6 10228 2 1 17 VAL O O 1.105 -5.147 5.098 1.00 . B B . 17 VAL O 1 1
6 10229 2 1 18 MET C C -1.884 -4.283 5.939 1.00 . B B . 18 MET C 1 1
6 10230 2 1 18 MET CA C -1.372 -4.087 4.521 1.00 . B B . 18 MET CA 1 1
6 10231 2 1 18 MET CB C -2.498 -3.546 3.636 1.00 . B B . 18 MET CB 1 1
6 10232 2 1 18 MET CE C 0.484 -1.689 2.416 1.00 . B B . 18 MET CE 1 1
6 10233 2 1 18 MET CG C -2.029 -2.861 2.362 1.00 . B B . 18 MET CG 1 1
6 10234 2 1 18 MET H H -1.393 -5.891 3.395 1.00 . B B . 18 MET H 1 1
6 10235 2 1 18 MET HA H -0.559 -3.377 4.536 1.00 . B B . 18 MET HA 1 1
6 10236 2 1 18 MET HB2 H -3.146 -4.365 3.360 1.00 . B B . 18 MET HB2 1 1
6 10237 2 1 18 MET HB3 H -3.069 -2.829 4.212 1.00 . B B . 18 MET HB3 1 1
6 10238 2 1 18 MET HE1 H 0.828 -2.310 3.232 1.00 . B B . 18 MET HE1 1 1
6 10239 2 1 18 MET HE2 H 1.074 -0.783 2.377 1.00 . B B . 18 MET HE2 1 1
6 10240 2 1 18 MET HE3 H 0.588 -2.227 1.486 1.00 . B B . 18 MET HE3 1 1
6 10241 2 1 18 MET HG2 H -1.326 -3.507 1.861 1.00 . B B . 18 MET HG2 1 1
6 10242 2 1 18 MET HG3 H -2.883 -2.696 1.723 1.00 . B B . 18 MET HG3 1 1
6 10243 2 1 18 MET N N -0.852 -5.356 4.021 1.00 . B B . 18 MET N 1 1
6 10244 2 1 18 MET O O -2.259 -5.392 6.320 1.00 . B B . 18 MET O 1 1
6 10245 2 1 18 MET SD S -1.231 -1.273 2.676 1.00 . B B . 18 MET SD 1 1
6 10246 2 1 19 PRO C C -3.808 -3.224 8.323 1.00 . B B . 19 PRO C 1 1
6 10247 2 1 19 PRO CA C -2.301 -3.323 8.130 1.00 . B B . 19 PRO CA 1 1
6 10248 2 1 19 PRO CB C -1.588 -2.140 8.785 1.00 . B B . 19 PRO CB 1 1
6 10249 2 1 19 PRO CD C -1.577 -1.840 6.371 1.00 . B B . 19 PRO CD 1 1
6 10250 2 1 19 PRO CG C -1.376 -1.137 7.695 1.00 . B B . 19 PRO CG 1 1
6 10251 2 1 19 PRO HA H -1.948 -4.238 8.568 1.00 . B B . 19 PRO HA 1 1
6 10252 2 1 19 PRO HB2 H -2.207 -1.738 9.573 1.00 . B B . 19 PRO HB2 1 1
6 10253 2 1 19 PRO HB3 H -0.645 -2.471 9.199 1.00 . B B . 19 PRO HB3 1 1
6 10254 2 1 19 PRO HD2 H -2.391 -1.384 5.823 1.00 . B B . 19 PRO HD2 1 1
6 10255 2 1 19 PRO HD3 H -0.668 -1.808 5.790 1.00 . B B . 19 PRO HD3 1 1
6 10256 2 1 19 PRO HG2 H -2.090 -0.334 7.798 1.00 . B B . 19 PRO HG2 1 1
6 10257 2 1 19 PRO HG3 H -0.369 -0.750 7.756 1.00 . B B . 19 PRO HG3 1 1
6 10258 2 1 19 PRO N N -1.909 -3.222 6.745 1.00 . B B . 19 PRO N 1 1
6 10259 2 1 19 PRO O O -4.535 -2.664 7.489 1.00 . B B . 19 PRO O 1 1
6 10260 2 1 20 ILE C C -5.979 -2.121 9.958 1.00 . B B . 20 ILE C 1 1
6 10261 2 1 20 ILE CA C -5.668 -3.608 9.822 1.00 . B B . 20 ILE CA 1 1
6 10262 2 1 20 ILE CB C -5.983 -4.346 11.145 1.00 . B B . 20 ILE CB 1 1
6 10263 2 1 20 ILE CD1 C -8.494 -4.415 10.735 1.00 . B B . 20 ILE CD1 1 1
6 10264 2 1 20 ILE CG1 C -7.381 -3.982 11.655 1.00 . B B . 20 ILE CG1 1 1
6 10265 2 1 20 ILE CG2 C -4.929 -4.038 12.194 1.00 . B B . 20 ILE CG2 1 1
6 10266 2 1 20 ILE H H -3.684 -4.316 9.991 1.00 . B B . 20 ILE H 1 1
6 10267 2 1 20 ILE HA H -6.287 -4.025 9.040 1.00 . B B . 20 ILE HA 1 1
6 10268 2 1 20 ILE HB H -5.951 -5.406 10.946 1.00 . B B . 20 ILE HB 1 1
6 10269 2 1 20 ILE HD11 H -8.386 -3.903 9.790 1.00 . B B . 20 ILE HD11 1 1
6 10270 2 1 20 ILE HD12 H -9.448 -4.165 11.177 1.00 . B B . 20 ILE HD12 1 1
6 10271 2 1 20 ILE HD13 H -8.437 -5.481 10.576 1.00 . B B . 20 ILE HD13 1 1
6 10272 2 1 20 ILE HG12 H -7.544 -4.447 12.615 1.00 . B B . 20 ILE HG12 1 1
6 10273 2 1 20 ILE HG13 H -7.445 -2.907 11.762 1.00 . B B . 20 ILE HG13 1 1
6 10274 2 1 20 ILE HG21 H -4.810 -2.968 12.281 1.00 . B B . 20 ILE HG21 1 1
6 10275 2 1 20 ILE HG22 H -3.988 -4.483 11.902 1.00 . B B . 20 ILE HG22 1 1
6 10276 2 1 20 ILE HG23 H -5.239 -4.444 13.146 1.00 . B B . 20 ILE HG23 1 1
6 10277 2 1 20 ILE N N -4.281 -3.776 9.430 1.00 . B B . 20 ILE N 1 1
6 10278 2 1 20 ILE O O -7.094 -1.686 9.720 1.00 . B B . 20 ILE O 1 1
6 10279 2 1 21 GLU C C -5.494 0.701 9.062 1.00 . B B . 21 GLU C 1 1
6 10280 2 1 21 GLU CA C -5.071 0.102 10.399 1.00 . B B . 21 GLU CA 1 1
6 10281 2 1 21 GLU CB C -3.731 0.691 10.833 1.00 . B B . 21 GLU CB 1 1
6 10282 2 1 21 GLU CD C -3.913 -0.034 13.243 1.00 . B B . 21 GLU CD 1 1
6 10283 2 1 21 GLU CG C -3.088 -0.072 11.977 1.00 . B B . 21 GLU CG 1 1
6 10284 2 1 21 GLU H H -4.100 -1.770 10.514 1.00 . B B . 21 GLU H 1 1
6 10285 2 1 21 GLU HA H -5.824 0.333 11.143 1.00 . B B . 21 GLU HA 1 1
6 10286 2 1 21 GLU HB2 H -3.054 0.678 9.991 1.00 . B B . 21 GLU HB2 1 1
6 10287 2 1 21 GLU HB3 H -3.881 1.715 11.147 1.00 . B B . 21 GLU HB3 1 1
6 10288 2 1 21 GLU HG2 H -2.975 -1.104 11.676 1.00 . B B . 21 GLU HG2 1 1
6 10289 2 1 21 GLU HG3 H -2.117 0.354 12.181 1.00 . B B . 21 GLU HG3 1 1
6 10290 2 1 21 GLU N N -4.958 -1.349 10.301 1.00 . B B . 21 GLU N 1 1
6 10291 2 1 21 GLU O O -6.147 1.736 9.023 1.00 . B B . 21 GLU O 1 1
6 10292 2 1 21 GLU OE1 O -3.777 0.933 14.019 1.00 . B B . 21 GLU OE1 1 1
6 10293 2 1 21 GLU OE2 O -4.702 -0.975 13.465 1.00 . B B . 21 GLU OE2 1 1
6 10294 2 1 22 LEU C C -6.980 0.039 6.405 1.00 . B B . 22 LEU C 1 1
6 10295 2 1 22 LEU CA C -5.548 0.462 6.638 1.00 . B B . 22 LEU CA 1 1
6 10296 2 1 22 LEU CB C -4.634 -0.132 5.557 1.00 . B B . 22 LEU CB 1 1
6 10297 2 1 22 LEU CD1 C -4.451 -0.161 3.053 1.00 . B B . 22 LEU CD1 1 1
6 10298 2 1 22 LEU CD2 C -5.653 -2.006 4.219 1.00 . B B . 22 LEU CD2 1 1
6 10299 2 1 22 LEU CG C -5.328 -0.514 4.239 1.00 . B B . 22 LEU CG 1 1
6 10300 2 1 22 LEU H H -4.616 -0.794 8.058 1.00 . B B . 22 LEU H 1 1
6 10301 2 1 22 LEU HA H -5.493 1.539 6.607 1.00 . B B . 22 LEU HA 1 1
6 10302 2 1 22 LEU HB2 H -3.862 0.590 5.334 1.00 . B B . 22 LEU HB2 1 1
6 10303 2 1 22 LEU HB3 H -4.167 -1.018 5.960 1.00 . B B . 22 LEU HB3 1 1
6 10304 2 1 22 LEU HD11 H -4.967 -0.411 2.138 1.00 . B B . 22 LEU HD11 1 1
6 10305 2 1 22 LEU HD12 H -3.528 -0.719 3.110 1.00 . B B . 22 LEU HD12 1 1
6 10306 2 1 22 LEU HD13 H -4.233 0.897 3.068 1.00 . B B . 22 LEU HD13 1 1
6 10307 2 1 22 LEU HD21 H -6.226 -2.267 5.102 1.00 . B B . 22 LEU HD21 1 1
6 10308 2 1 22 LEU HD22 H -4.735 -2.576 4.205 1.00 . B B . 22 LEU HD22 1 1
6 10309 2 1 22 LEU HD23 H -6.231 -2.235 3.336 1.00 . B B . 22 LEU HD23 1 1
6 10310 2 1 22 LEU HG H -6.253 0.035 4.150 1.00 . B B . 22 LEU HG 1 1
6 10311 2 1 22 LEU N N -5.137 0.030 7.967 1.00 . B B . 22 LEU N 1 1
6 10312 2 1 22 LEU O O -7.790 0.781 5.851 1.00 . B B . 22 LEU O 1 1
6 10313 2 1 23 ARG C C -9.586 -0.823 7.597 1.00 . B B . 23 ARG C 1 1
6 10314 2 1 23 ARG CA C -8.640 -1.682 6.758 1.00 . B B . 23 ARG CA 1 1
6 10315 2 1 23 ARG CB C -8.700 -3.151 7.198 1.00 . B B . 23 ARG CB 1 1
6 10316 2 1 23 ARG CD C -8.166 -5.542 6.579 1.00 . B B . 23 ARG CD 1 1
6 10317 2 1 23 ARG CG C -7.834 -4.070 6.350 1.00 . B B . 23 ARG CG 1 1
6 10318 2 1 23 ARG CZ C -7.997 -7.028 8.545 1.00 . B B . 23 ARG CZ 1 1
6 10319 2 1 23 ARG H H -6.564 -1.732 7.231 1.00 . B B . 23 ARG H 1 1
6 10320 2 1 23 ARG HA H -8.945 -1.612 5.726 1.00 . B B . 23 ARG HA 1 1
6 10321 2 1 23 ARG HB2 H -8.375 -3.226 8.225 1.00 . B B . 23 ARG HB2 1 1
6 10322 2 1 23 ARG HB3 H -9.722 -3.492 7.123 1.00 . B B . 23 ARG HB3 1 1
6 10323 2 1 23 ARG HD2 H -9.231 -5.632 6.746 1.00 . B B . 23 ARG HD2 1 1
6 10324 2 1 23 ARG HD3 H -7.898 -6.095 5.690 1.00 . B B . 23 ARG HD3 1 1
6 10325 2 1 23 ARG HE H -6.530 -5.849 7.861 1.00 . B B . 23 ARG HE 1 1
6 10326 2 1 23 ARG HG2 H -7.999 -3.837 5.309 1.00 . B B . 23 ARG HG2 1 1
6 10327 2 1 23 ARG HG3 H -6.797 -3.896 6.596 1.00 . B B . 23 ARG HG3 1 1
6 10328 2 1 23 ARG HH11 H -9.850 -6.964 7.720 1.00 . B B . 23 ARG HH11 1 1
6 10329 2 1 23 ARG HH12 H -9.665 -8.067 9.043 1.00 . B B . 23 ARG HH12 1 1
6 10330 2 1 23 ARG HH21 H -6.295 -7.318 9.609 1.00 . B B . 23 ARG HH21 1 1
6 10331 2 1 23 ARG HH22 H -7.655 -8.266 10.118 1.00 . B B . 23 ARG HH22 1 1
6 10332 2 1 23 ARG N N -7.282 -1.169 6.847 1.00 . B B . 23 ARG N 1 1
6 10333 2 1 23 ARG NE N -7.465 -6.119 7.724 1.00 . B B . 23 ARG NE 1 1
6 10334 2 1 23 ARG NH1 N -9.273 -7.379 8.425 1.00 . B B . 23 ARG NH1 1 1
6 10335 2 1 23 ARG NH2 N -7.254 -7.579 9.500 1.00 . B B . 23 ARG NH2 1 1
6 10336 2 1 23 ARG O O -10.755 -0.653 7.255 1.00 . B B . 23 ARG O 1 1
6 10337 2 1 24 ARG C C -9.828 2.024 9.040 1.00 . B B . 24 ARG C 1 1
6 10338 2 1 24 ARG CA C -9.771 0.607 9.585 1.00 . B B . 24 ARG CA 1 1
6 10339 2 1 24 ARG CB C -9.084 0.612 10.954 1.00 . B B . 24 ARG CB 1 1
6 10340 2 1 24 ARG CD C -8.270 -0.739 12.911 1.00 . B B . 24 ARG CD 1 1
6 10341 2 1 24 ARG CG C -9.192 -0.703 11.700 1.00 . B B . 24 ARG CG 1 1
6 10342 2 1 24 ARG CZ C -7.802 0.640 14.908 1.00 . B B . 24 ARG CZ 1 1
6 10343 2 1 24 ARG H H -8.080 -0.402 8.827 1.00 . B B . 24 ARG H 1 1
6 10344 2 1 24 ARG HA H -10.774 0.220 9.684 1.00 . B B . 24 ARG HA 1 1
6 10345 2 1 24 ARG HB2 H -8.031 0.830 10.814 1.00 . B B . 24 ARG HB2 1 1
6 10346 2 1 24 ARG HB3 H -9.524 1.386 11.564 1.00 . B B . 24 ARG HB3 1 1
6 10347 2 1 24 ARG HD2 H -8.347 -1.710 13.376 1.00 . B B . 24 ARG HD2 1 1
6 10348 2 1 24 ARG HD3 H -7.254 -0.583 12.575 1.00 . B B . 24 ARG HD3 1 1
6 10349 2 1 24 ARG HE H -9.487 0.731 13.811 1.00 . B B . 24 ARG HE 1 1
6 10350 2 1 24 ARG HG2 H -10.211 -0.835 12.032 1.00 . B B . 24 ARG HG2 1 1
6 10351 2 1 24 ARG HG3 H -8.922 -1.506 11.030 1.00 . B B . 24 ARG HG3 1 1
6 10352 2 1 24 ARG HH11 H -6.277 -0.594 14.369 1.00 . B B . 24 ARG HH11 1 1
6 10353 2 1 24 ARG HH12 H -5.996 0.360 15.795 1.00 . B B . 24 ARG HH12 1 1
6 10354 2 1 24 ARG HH21 H -9.093 2.000 15.689 1.00 . B B . 24 ARG HH21 1 1
6 10355 2 1 24 ARG HH22 H -7.580 1.833 16.536 1.00 . B B . 24 ARG HH22 1 1
6 10356 2 1 24 ARG N N -9.034 -0.252 8.664 1.00 . B B . 24 ARG N 1 1
6 10357 2 1 24 ARG NE N -8.604 0.285 13.900 1.00 . B B . 24 ARG NE 1 1
6 10358 2 1 24 ARG NH1 N -6.601 0.092 15.034 1.00 . B B . 24 ARG NH1 1 1
6 10359 2 1 24 ARG NH2 N -8.190 1.561 15.779 1.00 . B B . 24 ARG NH2 1 1
6 10360 2 1 24 ARG O O -10.812 2.737 9.221 1.00 . B B . 24 ARG O 1 1
6 10361 2 1 25 ALA C C -9.737 3.896 6.724 1.00 . B B . 25 ALA C 1 1
6 10362 2 1 25 ALA CA C -8.639 3.721 7.750 1.00 . B B . 25 ALA CA 1 1
6 10363 2 1 25 ALA CB C -7.288 3.848 7.062 1.00 . B B . 25 ALA CB 1 1
6 10364 2 1 25 ALA H H -7.993 1.793 8.305 1.00 . B B . 25 ALA H 1 1
6 10365 2 1 25 ALA HA H -8.713 4.486 8.510 1.00 . B B . 25 ALA HA 1 1
6 10366 2 1 25 ALA HB1 H -7.180 3.049 6.334 1.00 . B B . 25 ALA HB1 1 1
6 10367 2 1 25 ALA HB2 H -6.499 3.777 7.796 1.00 . B B . 25 ALA HB2 1 1
6 10368 2 1 25 ALA HB3 H -7.228 4.802 6.560 1.00 . B B . 25 ALA HB3 1 1
6 10369 2 1 25 ALA N N -8.749 2.413 8.377 1.00 . B B . 25 ALA N 1 1
6 10370 2 1 25 ALA O O -10.472 4.882 6.729 1.00 . B B . 25 ALA O 1 1
6 10371 2 1 26 LEU C C -12.092 2.238 5.158 1.00 . B B . 26 LEU C 1 1
6 10372 2 1 26 LEU CA C -10.795 2.943 4.772 1.00 . B B . 26 LEU CA 1 1
6 10373 2 1 26 LEU CB C -10.177 2.307 3.533 1.00 . B B . 26 LEU CB 1 1
6 10374 2 1 26 LEU CD1 C -8.157 2.075 2.066 1.00 . B B . 26 LEU CD1 1 1
6 10375 2 1 26 LEU CD2 C -9.215 4.316 2.413 1.00 . B B . 26 LEU CD2 1 1
6 10376 2 1 26 LEU CG C -8.892 2.973 3.051 1.00 . B B . 26 LEU CG 1 1
6 10377 2 1 26 LEU H H -9.256 2.124 5.953 1.00 . B B . 26 LEU H 1 1
6 10378 2 1 26 LEU HA H -11.012 3.975 4.561 1.00 . B B . 26 LEU HA 1 1
6 10379 2 1 26 LEU HB2 H -9.962 1.271 3.757 1.00 . B B . 26 LEU HB2 1 1
6 10380 2 1 26 LEU HB3 H -10.901 2.346 2.733 1.00 . B B . 26 LEU HB3 1 1
6 10381 2 1 26 LEU HD11 H -8.787 1.890 1.208 1.00 . B B . 26 LEU HD11 1 1
6 10382 2 1 26 LEU HD12 H -7.915 1.138 2.545 1.00 . B B . 26 LEU HD12 1 1
6 10383 2 1 26 LEU HD13 H -7.246 2.561 1.746 1.00 . B B . 26 LEU HD13 1 1
6 10384 2 1 26 LEU HD21 H -8.301 4.790 2.090 1.00 . B B . 26 LEU HD21 1 1
6 10385 2 1 26 LEU HD22 H -9.713 4.948 3.133 1.00 . B B . 26 LEU HD22 1 1
6 10386 2 1 26 LEU HD23 H -9.862 4.164 1.561 1.00 . B B . 26 LEU HD23 1 1
6 10387 2 1 26 LEU HG H -8.242 3.144 3.897 1.00 . B B . 26 LEU HG 1 1
6 10388 2 1 26 LEU N N -9.844 2.905 5.858 1.00 . B B . 26 LEU N 1 1
6 10389 2 1 26 LEU O O -12.884 2.771 5.935 1.00 . B B . 26 LEU O 1 1
6 10390 2 1 27 ASP C C -13.309 -1.213 4.784 1.00 . B B . 27 ASP C 1 1
6 10391 2 1 27 ASP CA C -13.531 0.286 4.885 1.00 . B B . 27 ASP CA 1 1
6 10392 2 1 27 ASP CB C -14.615 0.659 3.864 1.00 . B B . 27 ASP CB 1 1
6 10393 2 1 27 ASP CG C -15.277 1.996 4.117 1.00 . B B . 27 ASP CG 1 1
6 10394 2 1 27 ASP H H -11.593 0.621 4.095 1.00 . B B . 27 ASP H 1 1
6 10395 2 1 27 ASP HA H -13.883 0.528 5.876 1.00 . B B . 27 ASP HA 1 1
6 10396 2 1 27 ASP HB2 H -14.172 0.688 2.881 1.00 . B B . 27 ASP HB2 1 1
6 10397 2 1 27 ASP HB3 H -15.381 -0.106 3.879 1.00 . B B . 27 ASP HB3 1 1
6 10398 2 1 27 ASP N N -12.293 1.028 4.644 1.00 . B B . 27 ASP N 1 1
6 10399 2 1 27 ASP O O -14.269 -1.977 4.690 1.00 . B B . 27 ASP O 1 1
6 10400 2 1 27 ASP OD1 O -16.118 2.088 5.035 1.00 . B B . 27 ASP OD1 1 1
6 10401 2 1 27 ASP OD2 O -14.991 2.952 3.368 1.00 . B B . 27 ASP OD2 1 1
6 10402 2 1 28 ILE C C -12.136 -3.995 5.487 1.00 . B B . 28 ILE C 1 1
6 10403 2 1 28 ILE CA C -11.732 -3.003 4.420 1.00 . B B . 28 ILE CA 1 1
6 10404 2 1 28 ILE CB C -10.230 -3.210 4.076 1.00 . B B . 28 ILE CB 1 1
6 10405 2 1 28 ILE CD1 C -10.061 -0.901 2.992 1.00 . B B . 28 ILE CD1 1 1
6 10406 2 1 28 ILE CG1 C -9.778 -2.370 2.868 1.00 . B B . 28 ILE CG1 1 1
6 10407 2 1 28 ILE CG2 C -9.974 -4.680 3.775 1.00 . B B . 28 ILE CG2 1 1
6 10408 2 1 28 ILE H H -11.362 -1.067 5.220 1.00 . B B . 28 ILE H 1 1
6 10409 2 1 28 ILE HA H -12.306 -3.212 3.528 1.00 . B B . 28 ILE HA 1 1
6 10410 2 1 28 ILE HB H -9.643 -2.938 4.944 1.00 . B B . 28 ILE HB 1 1
6 10411 2 1 28 ILE HD11 H -11.123 -0.764 3.164 1.00 . B B . 28 ILE HD11 1 1
6 10412 2 1 28 ILE HD12 H -9.773 -0.397 2.080 1.00 . B B . 28 ILE HD12 1 1
6 10413 2 1 28 ILE HD13 H -9.505 -0.496 3.826 1.00 . B B . 28 ILE HD13 1 1
6 10414 2 1 28 ILE HG12 H -8.708 -2.474 2.752 1.00 . B B . 28 ILE HG12 1 1
6 10415 2 1 28 ILE HG13 H -10.272 -2.733 1.974 1.00 . B B . 28 ILE HG13 1 1
6 10416 2 1 28 ILE HG21 H -8.958 -4.806 3.443 1.00 . B B . 28 ILE HG21 1 1
6 10417 2 1 28 ILE HG22 H -10.650 -5.010 2.999 1.00 . B B . 28 ILE HG22 1 1
6 10418 2 1 28 ILE HG23 H -10.138 -5.264 4.667 1.00 . B B . 28 ILE HG23 1 1
6 10419 2 1 28 ILE N N -12.060 -1.645 4.836 1.00 . B B . 28 ILE N 1 1
6 10420 2 1 28 ILE O O -11.790 -3.844 6.657 1.00 . B B . 28 ILE O 1 1
6 10421 2 1 29 ALA C C -12.529 -7.247 5.978 1.00 . B B . 29 ALA C 1 1
6 10422 2 1 29 ALA CA C -13.377 -5.987 6.005 1.00 . B B . 29 ALA CA 1 1
6 10423 2 1 29 ALA CB C -14.826 -6.282 5.672 1.00 . B B . 29 ALA CB 1 1
6 10424 2 1 29 ALA H H -13.045 -5.118 4.111 1.00 . B B . 29 ALA H 1 1
6 10425 2 1 29 ALA HA H -13.337 -5.558 6.989 1.00 . B B . 29 ALA HA 1 1
6 10426 2 1 29 ALA HB1 H -14.879 -6.757 4.704 1.00 . B B . 29 ALA HB1 1 1
6 10427 2 1 29 ALA HB2 H -15.378 -5.354 5.645 1.00 . B B . 29 ALA HB2 1 1
6 10428 2 1 29 ALA HB3 H -15.245 -6.935 6.423 1.00 . B B . 29 ALA HB3 1 1
6 10429 2 1 29 ALA N N -12.860 -5.013 5.074 1.00 . B B . 29 ALA N 1 1
6 10430 2 1 29 ALA O O -11.961 -7.653 6.990 1.00 . B B . 29 ALA O 1 1
6 10431 2 1 30 ILE C C -10.923 -9.014 3.292 1.00 . B B . 30 ILE C 1 1
6 10432 2 1 30 ILE CA C -11.642 -9.053 4.634 1.00 . B B . 30 ILE CA 1 1
6 10433 2 1 30 ILE CB C -12.544 -10.312 4.763 1.00 . B B . 30 ILE CB 1 1
6 10434 2 1 30 ILE CD1 C -11.458 -12.227 3.418 1.00 . B B . 30 ILE CD1 1 1
6 10435 2 1 30 ILE CG1 C -11.718 -11.613 4.779 1.00 . B B . 30 ILE CG1 1 1
6 10436 2 1 30 ILE CG2 C -13.588 -10.342 3.653 1.00 . B B . 30 ILE CG2 1 1
6 10437 2 1 30 ILE H H -12.873 -7.436 4.028 1.00 . B B . 30 ILE H 1 1
6 10438 2 1 30 ILE HA H -10.900 -9.084 5.421 1.00 . B B . 30 ILE HA 1 1
6 10439 2 1 30 ILE HB H -13.073 -10.233 5.700 1.00 . B B . 30 ILE HB 1 1
6 10440 2 1 30 ILE HD11 H -10.853 -13.114 3.534 1.00 . B B . 30 ILE HD11 1 1
6 10441 2 1 30 ILE HD12 H -10.937 -11.515 2.793 1.00 . B B . 30 ILE HD12 1 1
6 10442 2 1 30 ILE HD13 H -12.398 -12.491 2.955 1.00 . B B . 30 ILE HD13 1 1
6 10443 2 1 30 ILE HG12 H -10.759 -11.410 5.232 1.00 . B B . 30 ILE HG12 1 1
6 10444 2 1 30 ILE HG13 H -12.239 -12.347 5.378 1.00 . B B . 30 ILE HG13 1 1
6 10445 2 1 30 ILE HG21 H -14.246 -9.495 3.760 1.00 . B B . 30 ILE HG21 1 1
6 10446 2 1 30 ILE HG22 H -14.160 -11.257 3.718 1.00 . B B . 30 ILE HG22 1 1
6 10447 2 1 30 ILE HG23 H -13.092 -10.294 2.694 1.00 . B B . 30 ILE HG23 1 1
6 10448 2 1 30 ILE N N -12.420 -7.837 4.805 1.00 . B B . 30 ILE N 1 1
6 10449 2 1 30 ILE O O -9.826 -9.539 3.148 1.00 . B B . 30 ILE O 1 1
6 10450 2 1 31 LYS C C -11.161 -6.702 0.591 1.00 . B B . 31 LYS C 1 1
6 10451 2 1 31 LYS CA C -10.952 -8.150 1.013 1.00 . B B . 31 LYS CA 1 1
6 10452 2 1 31 LYS CB C -11.575 -9.086 -0.031 1.00 . B B . 31 LYS CB 1 1
6 10453 2 1 31 LYS CD C -11.798 -11.471 -0.806 1.00 . B B . 31 LYS CD 1 1
6 10454 2 1 31 LYS CE C -10.665 -11.357 -1.809 1.00 . B B . 31 LYS CE 1 1
6 10455 2 1 31 LYS CG C -11.571 -10.550 0.380 1.00 . B B . 31 LYS CG 1 1
6 10456 2 1 31 LYS H H -12.440 -8.012 2.492 1.00 . B B . 31 LYS H 1 1
6 10457 2 1 31 LYS HA H -9.894 -8.351 1.084 1.00 . B B . 31 LYS HA 1 1
6 10458 2 1 31 LYS HB2 H -12.598 -8.785 -0.203 1.00 . B B . 31 LYS HB2 1 1
6 10459 2 1 31 LYS HB3 H -11.022 -8.993 -0.954 1.00 . B B . 31 LYS HB3 1 1
6 10460 2 1 31 LYS HD2 H -11.855 -12.490 -0.454 1.00 . B B . 31 LYS HD2 1 1
6 10461 2 1 31 LYS HD3 H -12.725 -11.201 -1.288 1.00 . B B . 31 LYS HD3 1 1
6 10462 2 1 31 LYS HE2 H -10.644 -10.350 -2.196 1.00 . B B . 31 LYS HE2 1 1
6 10463 2 1 31 LYS HE3 H -9.733 -11.567 -1.303 1.00 . B B . 31 LYS HE3 1 1
6 10464 2 1 31 LYS HG2 H -10.616 -10.784 0.825 1.00 . B B . 31 LYS HG2 1 1
6 10465 2 1 31 LYS HG3 H -12.356 -10.709 1.105 1.00 . B B . 31 LYS HG3 1 1
6 10466 2 1 31 LYS HZ1 H -11.771 -12.203 -3.366 1.00 . B B . 31 LYS HZ1 1 1
6 10467 2 1 31 LYS HZ2 H -10.703 -13.284 -2.611 1.00 . B B . 31 LYS HZ2 1 1
6 10468 2 1 31 LYS HZ3 H -10.105 -12.105 -3.674 1.00 . B B . 31 LYS HZ3 1 1
6 10469 2 1 31 LYS N N -11.547 -8.361 2.323 1.00 . B B . 31 LYS N 1 1
6 10470 2 1 31 LYS NZ N -10.822 -12.303 -2.943 1.00 . B B . 31 LYS NZ 1 1
6 10471 2 1 31 LYS O O -10.213 -5.985 0.276 1.00 . B B . 31 LYS O 1 1
6 10472 2 1 32 ASP C C -12.155 -4.456 -1.051 1.00 . B B . 32 ASP C 1 1
6 10473 2 1 32 ASP CA C -12.842 -4.947 0.225 1.00 . B B . 32 ASP CA 1 1
6 10474 2 1 32 ASP CB C -12.668 -3.950 1.366 1.00 . B B . 32 ASP CB 1 1
6 10475 2 1 32 ASP CG C -13.989 -3.606 2.011 1.00 . B B . 32 ASP CG 1 1
6 10476 2 1 32 ASP H H -13.096 -6.891 1.006 1.00 . B B . 32 ASP H 1 1
6 10477 2 1 32 ASP HA H -13.896 -5.019 0.010 1.00 . B B . 32 ASP HA 1 1
6 10478 2 1 32 ASP HB2 H -12.024 -4.384 2.126 1.00 . B B . 32 ASP HB2 1 1
6 10479 2 1 32 ASP HB3 H -12.219 -3.042 0.988 1.00 . B B . 32 ASP HB3 1 1
6 10480 2 1 32 ASP N N -12.417 -6.283 0.639 1.00 . B B . 32 ASP N 1 1
6 10481 2 1 32 ASP O O -12.297 -5.076 -2.104 1.00 . B B . 32 ASP O 1 1
6 10482 2 1 32 ASP OD1 O -14.544 -4.472 2.723 1.00 . B B . 32 ASP OD1 1 1
6 10483 2 1 32 ASP OD2 O -14.477 -2.476 1.811 1.00 . B B . 32 ASP OD2 1 1
6 10484 2 1 33 SER C C -9.768 -1.692 -1.760 1.00 . B B . 33 SER C 1 1
6 10485 2 1 33 SER CA C -10.837 -2.713 -2.155 1.00 . B B . 33 SER CA 1 1
6 10486 2 1 33 SER CB C -11.921 -1.980 -2.956 1.00 . B B . 33 SER CB 1 1
6 10487 2 1 33 SER H H -11.249 -2.951 -0.083 1.00 . B B . 33 SER H 1 1
6 10488 2 1 33 SER HA H -10.392 -3.483 -2.775 1.00 . B B . 33 SER HA 1 1
6 10489 2 1 33 SER HB2 H -12.336 -1.187 -2.341 1.00 . B B . 33 SER HB2 1 1
6 10490 2 1 33 SER HB3 H -11.475 -1.549 -3.839 1.00 . B B . 33 SER HB3 1 1
6 10491 2 1 33 SER HG H -12.769 -3.746 -3.070 1.00 . B B . 33 SER HG 1 1
6 10492 2 1 33 SER N N -11.420 -3.345 -0.967 1.00 . B B . 33 SER N 1 1
6 10493 2 1 33 SER O O -9.998 -0.866 -0.878 1.00 . B B . 33 SER O 1 1
6 10494 2 1 33 SER OG O -12.972 -2.844 -3.353 1.00 . B B . 33 SER OG 1 1
6 10495 2 1 34 ILE C C -6.890 -0.375 -3.513 1.00 . B B . 34 ILE C 1 1
6 10496 2 1 34 ILE CA C -7.560 -0.749 -2.190 1.00 . B B . 34 ILE CA 1 1
6 10497 2 1 34 ILE CB C -6.450 -1.219 -1.213 1.00 . B B . 34 ILE CB 1 1
6 10498 2 1 34 ILE CD1 C -7.405 -3.257 -0.027 1.00 . B B . 34 ILE CD1 1 1
6 10499 2 1 34 ILE CG1 C -7.024 -1.799 0.083 1.00 . B B . 34 ILE CG1 1 1
6 10500 2 1 34 ILE CG2 C -5.529 -0.059 -0.885 1.00 . B B . 34 ILE CG2 1 1
6 10501 2 1 34 ILE H H -8.439 -2.488 -3.038 1.00 . B B . 34 ILE H 1 1
6 10502 2 1 34 ILE HA H -8.026 0.135 -1.775 1.00 . B B . 34 ILE HA 1 1
6 10503 2 1 34 ILE HB H -5.866 -1.979 -1.711 1.00 . B B . 34 ILE HB 1 1
6 10504 2 1 34 ILE HD11 H -7.829 -3.588 0.909 1.00 . B B . 34 ILE HD11 1 1
6 10505 2 1 34 ILE HD12 H -6.527 -3.844 -0.255 1.00 . B B . 34 ILE HD12 1 1
6 10506 2 1 34 ILE HD13 H -8.133 -3.378 -0.816 1.00 . B B . 34 ILE HD13 1 1
6 10507 2 1 34 ILE HG12 H -6.287 -1.708 0.867 1.00 . B B . 34 ILE HG12 1 1
6 10508 2 1 34 ILE HG13 H -7.907 -1.243 0.359 1.00 . B B . 34 ILE HG13 1 1
6 10509 2 1 34 ILE HG21 H -6.102 0.738 -0.435 1.00 . B B . 34 ILE HG21 1 1
6 10510 2 1 34 ILE HG22 H -5.061 0.300 -1.790 1.00 . B B . 34 ILE HG22 1 1
6 10511 2 1 34 ILE HG23 H -4.767 -0.388 -0.193 1.00 . B B . 34 ILE HG23 1 1
6 10512 2 1 34 ILE N N -8.606 -1.748 -2.407 1.00 . B B . 34 ILE N 1 1
6 10513 2 1 34 ILE O O -6.112 -1.151 -4.061 1.00 . B B . 34 ILE O 1 1
6 10514 2 1 35 GLU C C -5.431 2.223 -4.916 1.00 . B B . 35 GLU C 1 1
6 10515 2 1 35 GLU CA C -6.606 1.312 -5.252 1.00 . B B . 35 GLU CA 1 1
6 10516 2 1 35 GLU CB C -7.652 2.087 -6.067 1.00 . B B . 35 GLU CB 1 1
6 10517 2 1 35 GLU CD C -8.087 3.645 -8.019 1.00 . B B . 35 GLU CD 1 1
6 10518 2 1 35 GLU CG C -7.110 2.694 -7.355 1.00 . B B . 35 GLU CG 1 1
6 10519 2 1 35 GLU H H -7.839 1.371 -3.538 1.00 . B B . 35 GLU H 1 1
6 10520 2 1 35 GLU HA H -6.250 0.471 -5.829 1.00 . B B . 35 GLU HA 1 1
6 10521 2 1 35 GLU HB2 H -8.457 1.417 -6.323 1.00 . B B . 35 GLU HB2 1 1
6 10522 2 1 35 GLU HB3 H -8.042 2.888 -5.455 1.00 . B B . 35 GLU HB3 1 1
6 10523 2 1 35 GLU HG2 H -6.205 3.239 -7.127 1.00 . B B . 35 GLU HG2 1 1
6 10524 2 1 35 GLU HG3 H -6.882 1.895 -8.045 1.00 . B B . 35 GLU HG3 1 1
6 10525 2 1 35 GLU N N -7.202 0.807 -4.020 1.00 . B B . 35 GLU N 1 1
6 10526 2 1 35 GLU O O -5.493 2.988 -3.948 1.00 . B B . 35 GLU O 1 1
6 10527 2 1 35 GLU OE1 O -8.958 4.195 -7.309 1.00 . B B . 35 GLU OE1 1 1
6 10528 2 1 35 GLU OE2 O -7.967 3.864 -9.248 1.00 . B B . 35 GLU OE2 1 1
6 10529 2 1 36 PHE C C -2.919 4.041 -6.480 1.00 . B B . 36 PHE C 1 1
6 10530 2 1 36 PHE CA C -3.183 2.978 -5.411 1.00 . B B . 36 PHE CA 1 1
6 10531 2 1 36 PHE CB C -1.914 2.144 -5.217 1.00 . B B . 36 PHE CB 1 1
6 10532 2 1 36 PHE CD1 C -2.770 0.200 -3.889 1.00 . B B . 36 PHE CD1 1 1
6 10533 2 1 36 PHE CD2 C -1.678 -0.234 -5.961 1.00 . B B . 36 PHE CD2 1 1
6 10534 2 1 36 PHE CE1 C -2.952 -1.150 -3.699 1.00 . B B . 36 PHE CE1 1 1
6 10535 2 1 36 PHE CE2 C -1.860 -1.588 -5.775 1.00 . B B . 36 PHE CE2 1 1
6 10536 2 1 36 PHE CG C -2.133 0.673 -5.021 1.00 . B B . 36 PHE CG 1 1
6 10537 2 1 36 PHE CZ C -2.497 -2.046 -4.641 1.00 . B B . 36 PHE CZ 1 1
6 10538 2 1 36 PHE H H -4.361 1.543 -6.476 1.00 . B B . 36 PHE H 1 1
6 10539 2 1 36 PHE HA H -3.385 3.495 -4.485 1.00 . B B . 36 PHE HA 1 1
6 10540 2 1 36 PHE HB2 H -1.276 2.275 -6.073 1.00 . B B . 36 PHE HB2 1 1
6 10541 2 1 36 PHE HB3 H -1.397 2.510 -4.340 1.00 . B B . 36 PHE HB3 1 1
6 10542 2 1 36 PHE HD1 H -3.129 0.900 -3.151 1.00 . B B . 36 PHE HD1 1 1
6 10543 2 1 36 PHE HD2 H -1.177 0.126 -6.848 1.00 . B B . 36 PHE HD2 1 1
6 10544 2 1 36 PHE HE1 H -3.452 -1.508 -2.811 1.00 . B B . 36 PHE HE1 1 1
6 10545 2 1 36 PHE HE2 H -1.502 -2.289 -6.515 1.00 . B B . 36 PHE HE2 1 1
6 10546 2 1 36 PHE HZ H -2.641 -3.106 -4.492 1.00 . B B . 36 PHE HZ 1 1
6 10547 2 1 36 PHE N N -4.360 2.156 -5.703 1.00 . B B . 36 PHE N 1 1
6 10548 2 1 36 PHE O O -3.387 3.957 -7.618 1.00 . B B . 36 PHE O 1 1
6 10549 2 1 37 PHE C C -0.316 6.470 -6.648 1.00 . B B . 37 PHE C 1 1
6 10550 2 1 37 PHE CA C -1.794 6.203 -6.868 1.00 . B B . 37 PHE CA 1 1
6 10551 2 1 37 PHE CB C -2.635 7.403 -6.392 1.00 . B B . 37 PHE CB 1 1
6 10552 2 1 37 PHE CD1 C -1.250 9.463 -6.849 1.00 . B B . 37 PHE CD1 1 1
6 10553 2 1 37 PHE CD2 C -3.336 9.220 -7.978 1.00 . B B . 37 PHE CD2 1 1
6 10554 2 1 37 PHE CE1 C -1.049 10.679 -7.474 1.00 . B B . 37 PHE CE1 1 1
6 10555 2 1 37 PHE CE2 C -3.143 10.438 -8.601 1.00 . B B . 37 PHE CE2 1 1
6 10556 2 1 37 PHE CG C -2.395 8.717 -7.095 1.00 . B B . 37 PHE CG 1 1
6 10557 2 1 37 PHE CZ C -1.997 11.167 -8.351 1.00 . B B . 37 PHE CZ 1 1
6 10558 2 1 37 PHE H H -1.817 5.000 -5.140 1.00 . B B . 37 PHE H 1 1
6 10559 2 1 37 PHE HA H -1.983 5.998 -7.915 1.00 . B B . 37 PHE HA 1 1
6 10560 2 1 37 PHE HB2 H -3.678 7.162 -6.518 1.00 . B B . 37 PHE HB2 1 1
6 10561 2 1 37 PHE HB3 H -2.442 7.556 -5.338 1.00 . B B . 37 PHE HB3 1 1
6 10562 2 1 37 PHE HD1 H -0.507 9.083 -6.163 1.00 . B B . 37 PHE HD1 1 1
6 10563 2 1 37 PHE HD2 H -4.232 8.650 -8.178 1.00 . B B . 37 PHE HD2 1 1
6 10564 2 1 37 PHE HE1 H -0.153 11.247 -7.275 1.00 . B B . 37 PHE HE1 1 1
6 10565 2 1 37 PHE HE2 H -3.886 10.819 -9.287 1.00 . B B . 37 PHE HE2 1 1
6 10566 2 1 37 PHE HZ H -1.844 12.119 -8.837 1.00 . B B . 37 PHE HZ 1 1
6 10567 2 1 37 PHE N N -2.159 5.041 -6.062 1.00 . B B . 37 PHE N 1 1
6 10568 2 1 37 PHE O O 0.116 6.579 -5.514 1.00 . B B . 37 PHE O 1 1
6 10569 2 1 38 VAL C C 2.213 8.252 -7.667 1.00 . B B . 38 VAL C 1 1
6 10570 2 1 38 VAL CA C 1.888 6.772 -7.530 1.00 . B B . 38 VAL CA 1 1
6 10571 2 1 38 VAL CB C 2.735 5.941 -8.514 1.00 . B B . 38 VAL CB 1 1
6 10572 2 1 38 VAL CG1 C 2.434 6.300 -9.963 1.00 . B B . 38 VAL CG1 1 1
6 10573 2 1 38 VAL CG2 C 4.217 6.104 -8.206 1.00 . B B . 38 VAL CG2 1 1
6 10574 2 1 38 VAL H H 0.085 6.479 -8.599 1.00 . B B . 38 VAL H 1 1
6 10575 2 1 38 VAL HA H 2.143 6.459 -6.522 1.00 . B B . 38 VAL HA 1 1
6 10576 2 1 38 VAL HB H 2.475 4.907 -8.366 1.00 . B B . 38 VAL HB 1 1
6 10577 2 1 38 VAL HG11 H 3.038 5.690 -10.619 1.00 . B B . 38 VAL HG11 1 1
6 10578 2 1 38 VAL HG12 H 2.661 7.343 -10.129 1.00 . B B . 38 VAL HG12 1 1
6 10579 2 1 38 VAL HG13 H 1.388 6.122 -10.167 1.00 . B B . 38 VAL HG13 1 1
6 10580 2 1 38 VAL HG21 H 4.417 7.133 -7.934 1.00 . B B . 38 VAL HG21 1 1
6 10581 2 1 38 VAL HG22 H 4.798 5.840 -9.078 1.00 . B B . 38 VAL HG22 1 1
6 10582 2 1 38 VAL HG23 H 4.485 5.456 -7.384 1.00 . B B . 38 VAL HG23 1 1
6 10583 2 1 38 VAL N N 0.464 6.547 -7.701 1.00 . B B . 38 VAL N 1 1
6 10584 2 1 38 VAL O O 1.718 8.934 -8.565 1.00 . B B . 38 VAL O 1 1
6 10585 2 1 39 ASP C C 4.866 10.316 -6.499 1.00 . B B . 39 ASP C 1 1
6 10586 2 1 39 ASP CA C 3.373 10.153 -6.709 1.00 . B B . 39 ASP CA 1 1
6 10587 2 1 39 ASP CB C 2.597 10.857 -5.595 1.00 . B B . 39 ASP CB 1 1
6 10588 2 1 39 ASP CG C 2.947 12.326 -5.476 1.00 . B B . 39 ASP CG 1 1
6 10589 2 1 39 ASP H H 3.431 8.125 -6.100 1.00 . B B . 39 ASP H 1 1
6 10590 2 1 39 ASP HA H 3.103 10.592 -7.658 1.00 . B B . 39 ASP HA 1 1
6 10591 2 1 39 ASP HB2 H 1.540 10.775 -5.798 1.00 . B B . 39 ASP HB2 1 1
6 10592 2 1 39 ASP HB3 H 2.817 10.375 -4.654 1.00 . B B . 39 ASP HB3 1 1
6 10593 2 1 39 ASP N N 3.026 8.743 -6.754 1.00 . B B . 39 ASP N 1 1
6 10594 2 1 39 ASP O O 5.365 10.157 -5.381 1.00 . B B . 39 ASP O 1 1
6 10595 2 1 39 ASP OD1 O 2.737 13.077 -6.452 1.00 . B B . 39 ASP OD1 1 1
6 10596 2 1 39 ASP OD2 O 3.406 12.743 -4.393 1.00 . B B . 39 ASP OD2 1 1
6 10597 2 1 40 GLY C C 7.664 9.370 -7.328 1.00 . B B . 40 GLY C 1 1
6 10598 2 1 40 GLY CA C 7.016 10.722 -7.513 1.00 . B B . 40 GLY CA 1 1
6 10599 2 1 40 GLY H H 5.118 10.711 -8.442 1.00 . B B . 40 GLY H 1 1
6 10600 2 1 40 GLY HA2 H 7.377 11.168 -8.429 1.00 . B B . 40 GLY HA2 1 1
6 10601 2 1 40 GLY HA3 H 7.278 11.354 -6.681 1.00 . B B . 40 GLY HA3 1 1
6 10602 2 1 40 GLY N N 5.576 10.602 -7.580 1.00 . B B . 40 GLY N 1 1
6 10603 2 1 40 GLY O O 7.916 8.658 -8.299 1.00 . B B . 40 GLY O 1 1
6 10604 2 1 41 ASP C C 7.467 6.922 -4.901 1.00 . B B . 41 ASP C 1 1
6 10605 2 1 41 ASP CA C 8.456 7.692 -5.764 1.00 . B B . 41 ASP CA 1 1
6 10606 2 1 41 ASP CB C 9.782 7.805 -5.004 1.00 . B B . 41 ASP CB 1 1
6 10607 2 1 41 ASP CG C 10.774 8.745 -5.654 1.00 . B B . 41 ASP CG 1 1
6 10608 2 1 41 ASP H H 7.744 9.647 -5.353 1.00 . B B . 41 ASP H 1 1
6 10609 2 1 41 ASP HA H 8.617 7.159 -6.688 1.00 . B B . 41 ASP HA 1 1
6 10610 2 1 41 ASP HB2 H 9.583 8.165 -4.006 1.00 . B B . 41 ASP HB2 1 1
6 10611 2 1 41 ASP HB3 H 10.233 6.826 -4.941 1.00 . B B . 41 ASP HB3 1 1
6 10612 2 1 41 ASP N N 7.917 9.009 -6.081 1.00 . B B . 41 ASP N 1 1
6 10613 2 1 41 ASP O O 7.546 5.704 -4.786 1.00 . B B . 41 ASP O 1 1
6 10614 2 1 41 ASP OD1 O 11.433 8.346 -6.637 1.00 . B B . 41 ASP OD1 1 1
6 10615 2 1 41 ASP OD2 O 10.914 9.886 -5.168 1.00 . B B . 41 ASP OD2 1 1
6 10616 2 1 42 LYS C C 4.368 6.561 -3.837 1.00 . B B . 42 LYS C 1 1
6 10617 2 1 42 LYS CA C 5.677 7.091 -3.272 1.00 . B B . 42 LYS CA 1 1
6 10618 2 1 42 LYS CB C 5.384 8.139 -2.202 1.00 . B B . 42 LYS CB 1 1
6 10619 2 1 42 LYS CD C 3.841 9.942 -1.401 1.00 . B B . 42 LYS CD 1 1
6 10620 2 1 42 LYS CE C 4.984 10.926 -1.279 1.00 . B B . 42 LYS CE 1 1
6 10621 2 1 42 LYS CG C 4.129 8.934 -2.490 1.00 . B B . 42 LYS CG 1 1
6 10622 2 1 42 LYS H H 6.340 8.549 -4.641 1.00 . B B . 42 LYS H 1 1
6 10623 2 1 42 LYS HA H 6.215 6.271 -2.818 1.00 . B B . 42 LYS HA 1 1
6 10624 2 1 42 LYS HB2 H 5.264 7.645 -1.250 1.00 . B B . 42 LYS HB2 1 1
6 10625 2 1 42 LYS HB3 H 6.216 8.825 -2.144 1.00 . B B . 42 LYS HB3 1 1
6 10626 2 1 42 LYS HD2 H 2.935 10.480 -1.647 1.00 . B B . 42 LYS HD2 1 1
6 10627 2 1 42 LYS HD3 H 3.716 9.424 -0.461 1.00 . B B . 42 LYS HD3 1 1
6 10628 2 1 42 LYS HE2 H 4.974 11.363 -0.293 1.00 . B B . 42 LYS HE2 1 1
6 10629 2 1 42 LYS HE3 H 5.901 10.376 -1.424 1.00 . B B . 42 LYS HE3 1 1
6 10630 2 1 42 LYS HG2 H 4.265 9.463 -3.419 1.00 . B B . 42 LYS HG2 1 1
6 10631 2 1 42 LYS HG3 H 3.302 8.233 -2.571 1.00 . B B . 42 LYS HG3 1 1
6 10632 2 1 42 LYS HZ1 H 4.967 11.611 -3.256 1.00 . B B . 42 LYS HZ1 1 1
6 10633 2 1 42 LYS HZ2 H 5.716 12.668 -2.165 1.00 . B B . 42 LYS HZ2 1 1
6 10634 2 1 42 LYS HZ3 H 4.030 12.541 -2.199 1.00 . B B . 42 LYS HZ3 1 1
6 10635 2 1 42 LYS N N 6.515 7.641 -4.322 1.00 . B B . 42 LYS N 1 1
6 10636 2 1 42 LYS NZ N 4.918 12.010 -2.295 1.00 . B B . 42 LYS NZ 1 1
6 10637 2 1 42 LYS O O 4.025 6.803 -4.996 1.00 . B B . 42 LYS O 1 1
6 10638 2 1 43 ILE C C 1.266 5.669 -2.472 1.00 . B B . 43 ILE C 1 1
6 10639 2 1 43 ILE CA C 2.398 5.218 -3.399 1.00 . B B . 43 ILE CA 1 1
6 10640 2 1 43 ILE CB C 2.511 3.674 -3.362 1.00 . B B . 43 ILE CB 1 1
6 10641 2 1 43 ILE CD1 C 3.512 3.384 -5.700 1.00 . B B . 43 ILE CD1 1 1
6 10642 2 1 43 ILE CG1 C 3.691 3.179 -4.209 1.00 . B B . 43 ILE CG1 1 1
6 10643 2 1 43 ILE CG2 C 1.219 3.034 -3.845 1.00 . B B . 43 ILE CG2 1 1
6 10644 2 1 43 ILE H H 3.910 5.825 -2.053 1.00 . B B . 43 ILE H 1 1
6 10645 2 1 43 ILE HA H 2.177 5.532 -4.417 1.00 . B B . 43 ILE HA 1 1
6 10646 2 1 43 ILE HB H 2.666 3.376 -2.335 1.00 . B B . 43 ILE HB 1 1
6 10647 2 1 43 ILE HD11 H 4.261 2.817 -6.235 1.00 . B B . 43 ILE HD11 1 1
6 10648 2 1 43 ILE HD12 H 3.616 4.433 -5.935 1.00 . B B . 43 ILE HD12 1 1
6 10649 2 1 43 ILE HD13 H 2.528 3.045 -5.993 1.00 . B B . 43 ILE HD13 1 1
6 10650 2 1 43 ILE HG12 H 4.584 3.708 -3.911 1.00 . B B . 43 ILE HG12 1 1
6 10651 2 1 43 ILE HG13 H 3.832 2.122 -4.035 1.00 . B B . 43 ILE HG13 1 1
6 10652 2 1 43 ILE HG21 H 1.058 3.289 -4.883 1.00 . B B . 43 ILE HG21 1 1
6 10653 2 1 43 ILE HG22 H 0.393 3.403 -3.253 1.00 . B B . 43 ILE HG22 1 1
6 10654 2 1 43 ILE HG23 H 1.287 1.961 -3.744 1.00 . B B . 43 ILE HG23 1 1
6 10655 2 1 43 ILE N N 3.638 5.858 -2.995 1.00 . B B . 43 ILE N 1 1
6 10656 2 1 43 ILE O O 1.473 5.844 -1.271 1.00 . B B . 43 ILE O 1 1
6 10657 2 1 44 ILE C C -2.256 5.469 -2.385 1.00 . B B . 44 ILE C 1 1
6 10658 2 1 44 ILE CA C -1.054 6.408 -2.307 1.00 . B B . 44 ILE CA 1 1
6 10659 2 1 44 ILE CB C -1.457 7.776 -2.893 1.00 . B B . 44 ILE CB 1 1
6 10660 2 1 44 ILE CD1 C -0.537 10.079 -3.511 1.00 . B B . 44 ILE CD1 1 1
6 10661 2 1 44 ILE CG1 C -0.230 8.685 -3.001 1.00 . B B . 44 ILE CG1 1 1
6 10662 2 1 44 ILE CG2 C -2.540 8.419 -2.046 1.00 . B B . 44 ILE CG2 1 1
6 10663 2 1 44 ILE H H -0.020 5.644 -3.987 1.00 . B B . 44 ILE H 1 1
6 10664 2 1 44 ILE HA H -0.768 6.544 -1.275 1.00 . B B . 44 ILE HA 1 1
6 10665 2 1 44 ILE HB H -1.859 7.612 -3.880 1.00 . B B . 44 ILE HB 1 1
6 10666 2 1 44 ILE HD11 H -1.266 10.546 -2.865 1.00 . B B . 44 ILE HD11 1 1
6 10667 2 1 44 ILE HD12 H -0.931 10.017 -4.515 1.00 . B B . 44 ILE HD12 1 1
6 10668 2 1 44 ILE HD13 H 0.368 10.667 -3.514 1.00 . B B . 44 ILE HD13 1 1
6 10669 2 1 44 ILE HG12 H 0.228 8.780 -2.029 1.00 . B B . 44 ILE HG12 1 1
6 10670 2 1 44 ILE HG13 H 0.478 8.228 -3.686 1.00 . B B . 44 ILE HG13 1 1
6 10671 2 1 44 ILE HG21 H -3.409 7.776 -2.031 1.00 . B B . 44 ILE HG21 1 1
6 10672 2 1 44 ILE HG22 H -2.807 9.378 -2.465 1.00 . B B . 44 ILE HG22 1 1
6 10673 2 1 44 ILE HG23 H -2.176 8.554 -1.038 1.00 . B B . 44 ILE HG23 1 1
6 10674 2 1 44 ILE N N 0.085 5.861 -3.036 1.00 . B B . 44 ILE N 1 1
6 10675 2 1 44 ILE O O -2.813 5.252 -3.459 1.00 . B B . 44 ILE O 1 1
6 10676 2 1 45 LEU C C -5.063 4.530 -0.746 1.00 . B B . 45 LEU C 1 1
6 10677 2 1 45 LEU CA C -3.736 3.934 -1.212 1.00 . B B . 45 LEU CA 1 1
6 10678 2 1 45 LEU CB C -3.348 2.778 -0.288 1.00 . B B . 45 LEU CB 1 1
6 10679 2 1 45 LEU CD1 C -1.117 2.292 -1.366 1.00 . B B . 45 LEU CD1 1 1
6 10680 2 1 45 LEU CD2 C -2.199 0.606 0.110 1.00 . B B . 45 LEU CD2 1 1
6 10681 2 1 45 LEU CG C -2.440 1.708 -0.898 1.00 . B B . 45 LEU CG 1 1
6 10682 2 1 45 LEU H H -2.245 5.211 -0.406 1.00 . B B . 45 LEU H 1 1
6 10683 2 1 45 LEU HA H -3.863 3.548 -2.212 1.00 . B B . 45 LEU HA 1 1
6 10684 2 1 45 LEU HB2 H -2.847 3.192 0.575 1.00 . B B . 45 LEU HB2 1 1
6 10685 2 1 45 LEU HB3 H -4.255 2.296 0.046 1.00 . B B . 45 LEU HB3 1 1
6 10686 2 1 45 LEU HD11 H -0.644 2.813 -0.548 1.00 . B B . 45 LEU HD11 1 1
6 10687 2 1 45 LEU HD12 H -1.294 2.981 -2.180 1.00 . B B . 45 LEU HD12 1 1
6 10688 2 1 45 LEU HD13 H -0.471 1.493 -1.704 1.00 . B B . 45 LEU HD13 1 1
6 10689 2 1 45 LEU HD21 H -3.138 0.132 0.359 1.00 . B B . 45 LEU HD21 1 1
6 10690 2 1 45 LEU HD22 H -1.760 1.025 1.005 1.00 . B B . 45 LEU HD22 1 1
6 10691 2 1 45 LEU HD23 H -1.527 -0.124 -0.311 1.00 . B B . 45 LEU HD23 1 1
6 10692 2 1 45 LEU HG H -2.937 1.275 -1.754 1.00 . B B . 45 LEU HG 1 1
6 10693 2 1 45 LEU N N -2.669 4.930 -1.250 1.00 . B B . 45 LEU N 1 1
6 10694 2 1 45 LEU O O -5.091 5.383 0.143 1.00 . B B . 45 LEU O 1 1
6 10695 2 1 46 LYS C C -8.446 3.291 -1.331 1.00 . B B . 46 LYS C 1 1
6 10696 2 1 46 LYS CA C -7.508 4.432 -0.968 1.00 . B B . 46 LYS CA 1 1
6 10697 2 1 46 LYS CB C -7.990 5.707 -1.678 1.00 . B B . 46 LYS CB 1 1
6 10698 2 1 46 LYS CD C -9.152 6.640 -3.721 1.00 . B B . 46 LYS CD 1 1
6 10699 2 1 46 LYS CE C -9.632 6.322 -5.131 1.00 . B B . 46 LYS CE 1 1
6 10700 2 1 46 LYS CG C -8.367 5.476 -3.136 1.00 . B B . 46 LYS CG 1 1
6 10701 2 1 46 LYS H H -6.036 3.457 -2.132 1.00 . B B . 46 LYS H 1 1
6 10702 2 1 46 LYS HA H -7.530 4.579 0.102 1.00 . B B . 46 LYS HA 1 1
6 10703 2 1 46 LYS HB2 H -8.858 6.089 -1.160 1.00 . B B . 46 LYS HB2 1 1
6 10704 2 1 46 LYS HB3 H -7.204 6.446 -1.643 1.00 . B B . 46 LYS HB3 1 1
6 10705 2 1 46 LYS HD2 H -10.008 6.838 -3.092 1.00 . B B . 46 LYS HD2 1 1
6 10706 2 1 46 LYS HD3 H -8.516 7.512 -3.754 1.00 . B B . 46 LYS HD3 1 1
6 10707 2 1 46 LYS HE2 H -10.036 7.220 -5.569 1.00 . B B . 46 LYS HE2 1 1
6 10708 2 1 46 LYS HE3 H -8.783 5.989 -5.711 1.00 . B B . 46 LYS HE3 1 1
6 10709 2 1 46 LYS HG2 H -7.464 5.343 -3.713 1.00 . B B . 46 LYS HG2 1 1
6 10710 2 1 46 LYS HG3 H -8.969 4.580 -3.201 1.00 . B B . 46 LYS HG3 1 1
6 10711 2 1 46 LYS HZ1 H -10.427 4.493 -4.500 1.00 . B B . 46 LYS HZ1 1 1
6 10712 2 1 46 LYS HZ2 H -10.752 4.862 -6.118 1.00 . B B . 46 LYS HZ2 1 1
6 10713 2 1 46 LYS HZ3 H -11.601 5.652 -4.883 1.00 . B B . 46 LYS HZ3 1 1
6 10714 2 1 46 LYS N N -6.150 4.072 -1.372 1.00 . B B . 46 LYS N 1 1
6 10715 2 1 46 LYS NZ N -10.677 5.260 -5.157 1.00 . B B . 46 LYS NZ 1 1
6 10716 2 1 46 LYS O O -8.129 2.482 -2.196 1.00 . B B . 46 LYS O 1 1
6 10717 2 1 47 LYS C C -11.237 2.738 -2.388 1.00 . B B . 47 LYS C 1 1
6 10718 2 1 47 LYS CA C -10.619 2.267 -1.069 1.00 . B B . 47 LYS CA 1 1
6 10719 2 1 47 LYS CB C -11.678 2.130 0.043 1.00 . B B . 47 LYS CB 1 1
6 10720 2 1 47 LYS CD C -13.683 0.882 -0.901 1.00 . B B . 47 LYS CD 1 1
6 10721 2 1 47 LYS CE C -14.641 -0.281 -0.674 1.00 . B B . 47 LYS CE 1 1
6 10722 2 1 47 LYS CG C -12.481 0.821 0.028 1.00 . B B . 47 LYS CG 1 1
6 10723 2 1 47 LYS H H -9.753 3.839 0.066 1.00 . B B . 47 LYS H 1 1
6 10724 2 1 47 LYS HA H -10.138 1.310 -1.229 1.00 . B B . 47 LYS HA 1 1
6 10725 2 1 47 LYS HB2 H -11.183 2.204 1.000 1.00 . B B . 47 LYS HB2 1 1
6 10726 2 1 47 LYS HB3 H -12.375 2.950 -0.049 1.00 . B B . 47 LYS HB3 1 1
6 10727 2 1 47 LYS HD2 H -14.212 1.807 -0.728 1.00 . B B . 47 LYS HD2 1 1
6 10728 2 1 47 LYS HD3 H -13.330 0.852 -1.923 1.00 . B B . 47 LYS HD3 1 1
6 10729 2 1 47 LYS HE2 H -15.406 -0.254 -1.435 1.00 . B B . 47 LYS HE2 1 1
6 10730 2 1 47 LYS HE3 H -14.088 -1.206 -0.753 1.00 . B B . 47 LYS HE3 1 1
6 10731 2 1 47 LYS HG2 H -11.836 0.019 -0.309 1.00 . B B . 47 LYS HG2 1 1
6 10732 2 1 47 LYS HG3 H -12.823 0.610 1.032 1.00 . B B . 47 LYS HG3 1 1
6 10733 2 1 47 LYS HZ1 H -16.083 -0.892 0.708 1.00 . B B . 47 LYS HZ1 1 1
6 10734 2 1 47 LYS HZ2 H -15.658 0.742 0.845 1.00 . B B . 47 LYS HZ2 1 1
6 10735 2 1 47 LYS HZ3 H -14.607 -0.466 1.405 1.00 . B B . 47 LYS HZ3 1 1
6 10736 2 1 47 LYS N N -9.594 3.229 -0.683 1.00 . B B . 47 LYS N 1 1
6 10737 2 1 47 LYS NZ N -15.292 -0.218 0.661 1.00 . B B . 47 LYS NZ 1 1
6 10738 2 1 47 LYS O O -11.209 3.929 -2.698 1.00 . B B . 47 LYS O 1 1
6 10739 2 1 48 TYR C C -13.476 3.034 -4.448 1.00 . B B . 48 TYR C 1 1
6 10740 2 1 48 TYR CA C -12.258 2.117 -4.506 1.00 . B B . 48 TYR CA 1 1
6 10741 2 1 48 TYR CB C -12.615 0.816 -5.228 1.00 . B B . 48 TYR CB 1 1
6 10742 2 1 48 TYR CD1 C -11.994 1.192 -7.649 1.00 . B B . 48 TYR CD1 1 1
6 10743 2 1 48 TYR CD2 C -14.300 0.933 -7.106 1.00 . B B . 48 TYR CD2 1 1
6 10744 2 1 48 TYR CE1 C -12.321 1.340 -8.983 1.00 . B B . 48 TYR CE1 1 1
6 10745 2 1 48 TYR CE2 C -14.633 1.077 -8.438 1.00 . B B . 48 TYR CE2 1 1
6 10746 2 1 48 TYR CG C -12.977 0.987 -6.688 1.00 . B B . 48 TYR CG 1 1
6 10747 2 1 48 TYR CZ C -13.641 1.281 -9.372 1.00 . B B . 48 TYR CZ 1 1
6 10748 2 1 48 TYR H H -11.836 0.897 -2.837 1.00 . B B . 48 TYR H 1 1
6 10749 2 1 48 TYR HA H -11.468 2.615 -5.046 1.00 . B B . 48 TYR HA 1 1
6 10750 2 1 48 TYR HB2 H -11.774 0.141 -5.175 1.00 . B B . 48 TYR HB2 1 1
6 10751 2 1 48 TYR HB3 H -13.462 0.366 -4.728 1.00 . B B . 48 TYR HB3 1 1
6 10752 2 1 48 TYR HD1 H -10.960 1.238 -7.340 1.00 . B B . 48 TYR HD1 1 1
6 10753 2 1 48 TYR HD2 H -15.077 0.776 -6.372 1.00 . B B . 48 TYR HD2 1 1
6 10754 2 1 48 TYR HE1 H -11.543 1.499 -9.717 1.00 . B B . 48 TYR HE1 1 1
6 10755 2 1 48 TYR HE2 H -15.667 1.030 -8.743 1.00 . B B . 48 TYR HE2 1 1
6 10756 2 1 48 TYR HH H -13.337 0.924 -11.241 1.00 . B B . 48 TYR HH 1 1
6 10757 2 1 48 TYR N N -11.765 1.810 -3.168 1.00 . B B . 48 TYR N 1 1
6 10758 2 1 48 TYR O O -13.481 4.115 -5.039 1.00 . B B . 48 TYR O 1 1
6 10759 2 1 48 TYR OH O -13.971 1.421 -10.701 1.00 . B B . 48 TYR OH 1 1
6 10760 2 1 49 LYS C C -15.677 4.736 -3.182 1.00 . B B . 49 LYS C 1 1
6 10761 2 1 49 LYS CA C -15.778 3.268 -3.639 1.00 . B B . 49 LYS CA 1 1
6 10762 2 1 49 LYS CB C -16.720 2.480 -2.726 1.00 . B B . 49 LYS CB 1 1
6 10763 2 1 49 LYS CD C -18.621 2.803 -4.338 1.00 . B B . 49 LYS CD 1 1
6 10764 2 1 49 LYS CE C -20.109 3.078 -4.488 1.00 . B B . 49 LYS CE 1 1
6 10765 2 1 49 LYS CG C -18.184 2.861 -2.881 1.00 . B B . 49 LYS CG 1 1
6 10766 2 1 49 LYS H H -14.364 1.760 -3.211 1.00 . B B . 49 LYS H 1 1
6 10767 2 1 49 LYS HA H -16.194 3.258 -4.635 1.00 . B B . 49 LYS HA 1 1
6 10768 2 1 49 LYS HB2 H -16.612 1.427 -2.942 1.00 . B B . 49 LYS HB2 1 1
6 10769 2 1 49 LYS HB3 H -16.432 2.657 -1.700 1.00 . B B . 49 LYS HB3 1 1
6 10770 2 1 49 LYS HD2 H -18.069 3.543 -4.897 1.00 . B B . 49 LYS HD2 1 1
6 10771 2 1 49 LYS HD3 H -18.404 1.819 -4.729 1.00 . B B . 49 LYS HD3 1 1
6 10772 2 1 49 LYS HE2 H -20.350 3.987 -3.957 1.00 . B B . 49 LYS HE2 1 1
6 10773 2 1 49 LYS HE3 H -20.336 3.205 -5.536 1.00 . B B . 49 LYS HE3 1 1
6 10774 2 1 49 LYS HG2 H -18.788 2.175 -2.305 1.00 . B B . 49 LYS HG2 1 1
6 10775 2 1 49 LYS HG3 H -18.324 3.867 -2.510 1.00 . B B . 49 LYS HG3 1 1
6 10776 2 1 49 LYS HZ1 H -20.711 1.810 -2.938 1.00 . B B . 49 LYS HZ1 1 1
6 10777 2 1 49 LYS HZ2 H -20.741 1.088 -4.471 1.00 . B B . 49 LYS HZ2 1 1
6 10778 2 1 49 LYS HZ3 H -21.950 2.196 -4.031 1.00 . B B . 49 LYS HZ3 1 1
6 10779 2 1 49 LYS N N -14.485 2.590 -3.711 1.00 . B B . 49 LYS N 1 1
6 10780 2 1 49 LYS NZ N -20.935 1.968 -3.944 1.00 . B B . 49 LYS NZ 1 1
6 10781 2 1 49 LYS O O -16.230 5.611 -3.850 1.00 . B B . 49 LYS O 1 1
6 10782 2 1 50 PRO C C -14.223 7.308 -2.666 1.00 . B B . 50 PRO C 1 1
6 10783 2 1 50 PRO CA C -14.836 6.426 -1.585 1.00 . B B . 50 PRO CA 1 1
6 10784 2 1 50 PRO CB C -13.889 6.304 -0.393 1.00 . B B . 50 PRO CB 1 1
6 10785 2 1 50 PRO CD C -14.407 4.089 -1.089 1.00 . B B . 50 PRO CD 1 1
6 10786 2 1 50 PRO CG C -14.121 4.932 0.121 1.00 . B B . 50 PRO CG 1 1
6 10787 2 1 50 PRO HA H -15.773 6.857 -1.264 1.00 . B B . 50 PRO HA 1 1
6 10788 2 1 50 PRO HB2 H -12.868 6.440 -0.721 1.00 . B B . 50 PRO HB2 1 1
6 10789 2 1 50 PRO HB3 H -14.138 7.051 0.347 1.00 . B B . 50 PRO HB3 1 1
6 10790 2 1 50 PRO HD2 H -13.491 3.678 -1.487 1.00 . B B . 50 PRO HD2 1 1
6 10791 2 1 50 PRO HD3 H -15.101 3.299 -0.843 1.00 . B B . 50 PRO HD3 1 1
6 10792 2 1 50 PRO HG2 H -13.238 4.573 0.630 1.00 . B B . 50 PRO HG2 1 1
6 10793 2 1 50 PRO HG3 H -14.970 4.928 0.789 1.00 . B B . 50 PRO HG3 1 1
6 10794 2 1 50 PRO N N -15.011 5.041 -2.039 1.00 . B B . 50 PRO N 1 1
6 10795 2 1 50 PRO O O -13.076 7.107 -3.085 1.00 . B B . 50 PRO O 1 1
6 10796 2 1 51 HIS C C -13.659 10.244 -3.691 1.00 . B B . 51 HIS C 1 1
6 10797 2 1 51 HIS CA C -14.576 9.143 -4.204 1.00 . B B . 51 HIS CA 1 1
6 10798 2 1 51 HIS CB C -15.796 9.735 -4.916 1.00 . B B . 51 HIS CB 1 1
6 10799 2 1 51 HIS CD2 C -15.491 11.897 -6.323 1.00 . B B . 51 HIS CD2 1 1
6 10800 2 1 51 HIS CE1 C -14.842 10.972 -8.198 1.00 . B B . 51 HIS CE1 1 1
6 10801 2 1 51 HIS CG C -15.460 10.558 -6.126 1.00 . B B . 51 HIS CG 1 1
6 10802 2 1 51 HIS H H -15.874 8.424 -2.705 1.00 . B B . 51 HIS H 1 1
6 10803 2 1 51 HIS HA H -14.023 8.537 -4.907 1.00 . B B . 51 HIS HA 1 1
6 10804 2 1 51 HIS HB2 H -16.441 8.930 -5.233 1.00 . B B . 51 HIS HB2 1 1
6 10805 2 1 51 HIS HB3 H -16.333 10.367 -4.223 1.00 . B B . 51 HIS HB3 1 1
6 10806 2 1 51 HIS HD1 H -14.928 9.041 -7.504 1.00 . B B . 51 HIS HD1 1 1
6 10807 2 1 51 HIS HD2 H -15.772 12.647 -5.598 1.00 . B B . 51 HIS HD2 1 1
6 10808 2 1 51 HIS HE1 H -14.515 10.837 -9.218 1.00 . B B . 51 HIS HE1 1 1
6 10809 2 1 51 HIS HE2 H -14.888 13.013 -7.998 1.00 . B B . 51 HIS HE2 1 1
6 10810 2 1 51 HIS N N -14.997 8.282 -3.118 1.00 . B B . 51 HIS N 1 1
6 10811 2 1 51 HIS ND1 N -15.050 10.007 -7.321 1.00 . B B . 51 HIS ND1 1 1
6 10812 2 1 51 HIS NE2 N -15.104 12.126 -7.618 1.00 . B B . 51 HIS NE2 1 1
6 10813 2 1 51 HIS O O -14.110 11.328 -3.319 1.00 . B B . 51 HIS O 1 1
6 10814 2 1 52 GLY C C -10.721 11.532 -4.472 1.00 . B B . 52 GLY C 1 1
6 10815 2 1 52 GLY CA C -11.391 10.929 -3.256 1.00 . B B . 52 GLY CA 1 1
6 10816 2 1 52 GLY H H -12.092 9.027 -3.856 1.00 . B B . 52 GLY H 1 1
6 10817 2 1 52 GLY HA2 H -11.878 11.714 -2.697 1.00 . B B . 52 GLY HA2 1 1
6 10818 2 1 52 GLY HA3 H -10.640 10.463 -2.636 1.00 . B B . 52 GLY HA3 1 1
6 10819 2 1 52 GLY N N -12.374 9.939 -3.636 1.00 . B B . 52 GLY N 1 1
6 10820 2 1 52 GLY O O -11.359 11.708 -5.511 1.00 . B B . 52 GLY O 1 1
6 10821 2 1 53 VAL C C -8.132 11.278 -6.347 1.00 . B B . 53 VAL C 1 1
6 10822 2 1 53 VAL CA C -8.693 12.395 -5.465 1.00 . B B . 53 VAL CA 1 1
6 10823 2 1 53 VAL CB C -7.552 13.321 -4.977 1.00 . B B . 53 VAL CB 1 1
6 10824 2 1 53 VAL CG1 C -6.518 12.547 -4.170 1.00 . B B . 53 VAL CG1 1 1
6 10825 2 1 53 VAL CG2 C -6.902 14.035 -6.153 1.00 . B B . 53 VAL CG2 1 1
6 10826 2 1 53 VAL H H -8.989 11.686 -3.498 1.00 . B B . 53 VAL H 1 1
6 10827 2 1 53 VAL HA H -9.379 12.988 -6.057 1.00 . B B . 53 VAL HA 1 1
6 10828 2 1 53 VAL HB H -7.983 14.071 -4.329 1.00 . B B . 53 VAL HB 1 1
6 10829 2 1 53 VAL HG11 H -6.990 12.117 -3.299 1.00 . B B . 53 VAL HG11 1 1
6 10830 2 1 53 VAL HG12 H -5.729 13.216 -3.859 1.00 . B B . 53 VAL HG12 1 1
6 10831 2 1 53 VAL HG13 H -6.102 11.759 -4.780 1.00 . B B . 53 VAL HG13 1 1
6 10832 2 1 53 VAL HG21 H -6.559 13.304 -6.869 1.00 . B B . 53 VAL HG21 1 1
6 10833 2 1 53 VAL HG22 H -6.063 14.619 -5.802 1.00 . B B . 53 VAL HG22 1 1
6 10834 2 1 53 VAL HG23 H -7.625 14.686 -6.622 1.00 . B B . 53 VAL HG23 1 1
6 10835 2 1 53 VAL N N -9.442 11.837 -4.352 1.00 . B B . 53 VAL N 1 1
6 10836 2 1 53 VAL O O -7.755 10.208 -5.854 1.00 . B B . 53 VAL O 1 1
6 10837 2 1 54 CYS C C -7.061 11.301 -9.835 1.00 . B B . 54 CYS C 1 1
6 10838 2 1 54 CYS CA C -7.589 10.567 -8.608 1.00 . B B . 54 CYS CA 1 1
6 10839 2 1 54 CYS CB C -8.679 9.560 -8.998 1.00 . B B . 54 CYS CB 1 1
6 10840 2 1 54 CYS H H -8.455 12.383 -7.976 1.00 . B B . 54 CYS H 1 1
6 10841 2 1 54 CYS HA H -6.770 10.039 -8.140 1.00 . B B . 54 CYS HA 1 1
6 10842 2 1 54 CYS HB2 H -8.316 8.943 -9.808 1.00 . B B . 54 CYS HB2 1 1
6 10843 2 1 54 CYS HB3 H -8.898 8.931 -8.147 1.00 . B B . 54 CYS HB3 1 1
6 10844 2 1 54 CYS HG H -9.938 11.179 -10.505 1.00 . B B . 54 CYS HG 1 1
6 10845 2 1 54 CYS N N -8.109 11.523 -7.648 1.00 . B B . 54 CYS N 1 1
6 10846 2 1 54 CYS O O -7.829 11.495 -10.801 1.00 . B B . 54 CYS O 1 1
6 10847 2 1 54 CYS OXT O -5.888 11.720 -9.813 1.00 . B B . 54 CYS OXT 1 1
6 10848 2 1 54 CYS SG S -10.232 10.316 -9.539 1.00 . B B . 54 CYS SG 1 1
7 10849 1 1 1 MET C C -7.416 6.473 -11.653 1.00 . A A . 1 MET C 1 1
7 10850 1 1 1 MET CA C -8.647 5.718 -12.155 1.00 . A A . 1 MET CA 1 1
7 10851 1 1 1 MET CB C -9.914 6.205 -11.441 1.00 . A A . 1 MET CB 1 1
7 10852 1 1 1 MET CE C -12.744 5.550 -10.230 1.00 . A A . 1 MET CE 1 1
7 10853 1 1 1 MET CG C -9.991 5.816 -9.976 1.00 . A A . 1 MET CG 1 1
7 10854 1 1 1 MET H1 H -7.694 3.918 -12.583 1.00 . A A . 1 MET H1 1 1
7 10855 1 1 1 MET H2 H -9.350 3.758 -12.270 1.00 . A A . 1 MET H2 1 1
7 10856 1 1 1 MET H3 H -8.269 4.023 -10.988 1.00 . A A . 1 MET H3 1 1
7 10857 1 1 1 MET HA H -8.751 5.915 -13.213 1.00 . A A . 1 MET HA 1 1
7 10858 1 1 1 MET HB2 H -9.958 7.282 -11.505 1.00 . A A . 1 MET HB2 1 1
7 10859 1 1 1 MET HB3 H -10.776 5.791 -11.945 1.00 . A A . 1 MET HB3 1 1
7 10860 1 1 1 MET HE1 H -13.734 5.794 -9.875 1.00 . A A . 1 MET HE1 1 1
7 10861 1 1 1 MET HE2 H -12.604 4.479 -10.197 1.00 . A A . 1 MET HE2 1 1
7 10862 1 1 1 MET HE3 H -12.629 5.896 -11.247 1.00 . A A . 1 MET HE3 1 1
7 10863 1 1 1 MET HG2 H -9.917 4.741 -9.901 1.00 . A A . 1 MET HG2 1 1
7 10864 1 1 1 MET HG3 H -9.159 6.269 -9.456 1.00 . A A . 1 MET HG3 1 1
7 10865 1 1 1 MET N N -8.480 4.255 -11.987 1.00 . A A . 1 MET N 1 1
7 10866 1 1 1 MET O O -7.070 7.527 -12.184 1.00 . A A . 1 MET O 1 1
7 10867 1 1 1 MET SD S -11.524 6.345 -9.187 1.00 . A A . 1 MET SD 1 1
7 10868 1 1 2 LYS C C -4.359 6.374 -11.048 1.00 . A A . 2 LYS C 1 1
7 10869 1 1 2 LYS CA C -5.544 6.562 -10.101 1.00 . A A . 2 LYS CA 1 1
7 10870 1 1 2 LYS CB C -5.231 5.998 -8.715 1.00 . A A . 2 LYS CB 1 1
7 10871 1 1 2 LYS CD C -6.037 5.762 -6.328 1.00 . A A . 2 LYS CD 1 1
7 10872 1 1 2 LYS CE C -5.228 6.753 -5.503 1.00 . A A . 2 LYS CE 1 1
7 10873 1 1 2 LYS CG C -6.344 6.278 -7.722 1.00 . A A . 2 LYS CG 1 1
7 10874 1 1 2 LYS H H -7.059 5.080 -10.249 1.00 . A A . 2 LYS H 1 1
7 10875 1 1 2 LYS HA H -5.750 7.617 -10.002 1.00 . A A . 2 LYS HA 1 1
7 10876 1 1 2 LYS HB2 H -5.100 4.926 -8.793 1.00 . A A . 2 LYS HB2 1 1
7 10877 1 1 2 LYS HB3 H -4.317 6.442 -8.347 1.00 . A A . 2 LYS HB3 1 1
7 10878 1 1 2 LYS HD2 H -6.966 5.571 -5.826 1.00 . A A . 2 LYS HD2 1 1
7 10879 1 1 2 LYS HD3 H -5.476 4.841 -6.416 1.00 . A A . 2 LYS HD3 1 1
7 10880 1 1 2 LYS HE2 H -5.007 6.304 -4.548 1.00 . A A . 2 LYS HE2 1 1
7 10881 1 1 2 LYS HE3 H -4.305 6.962 -6.021 1.00 . A A . 2 LYS HE3 1 1
7 10882 1 1 2 LYS HG2 H -6.499 7.345 -7.667 1.00 . A A . 2 LYS HG2 1 1
7 10883 1 1 2 LYS HG3 H -7.248 5.804 -8.078 1.00 . A A . 2 LYS HG3 1 1
7 10884 1 1 2 LYS HZ1 H -5.350 8.710 -4.760 1.00 . A A . 2 LYS HZ1 1 1
7 10885 1 1 2 LYS HZ2 H -6.815 7.870 -4.714 1.00 . A A . 2 LYS HZ2 1 1
7 10886 1 1 2 LYS HZ3 H -6.233 8.463 -6.188 1.00 . A A . 2 LYS HZ3 1 1
7 10887 1 1 2 LYS N N -6.744 5.929 -10.642 1.00 . A A . 2 LYS N 1 1
7 10888 1 1 2 LYS NZ N -5.954 8.034 -5.274 1.00 . A A . 2 LYS NZ 1 1
7 10889 1 1 2 LYS O O -4.511 5.786 -12.119 1.00 . A A . 2 LYS O 1 1
7 10890 1 1 3 SER C C -1.743 5.331 -11.930 1.00 . A A . 3 SER C 1 1
7 10891 1 1 3 SER CA C -1.972 6.759 -11.458 1.00 . A A . 3 SER CA 1 1
7 10892 1 1 3 SER CB C -0.774 7.207 -10.634 1.00 . A A . 3 SER CB 1 1
7 10893 1 1 3 SER H H -3.148 7.369 -9.808 1.00 . A A . 3 SER H 1 1
7 10894 1 1 3 SER HA H -2.068 7.404 -12.317 1.00 . A A . 3 SER HA 1 1
7 10895 1 1 3 SER HB2 H -0.702 6.589 -9.746 1.00 . A A . 3 SER HB2 1 1
7 10896 1 1 3 SER HB3 H 0.127 7.108 -11.221 1.00 . A A . 3 SER HB3 1 1
7 10897 1 1 3 SER HG H -0.737 9.133 -10.989 1.00 . A A . 3 SER HG 1 1
7 10898 1 1 3 SER N N -3.192 6.880 -10.655 1.00 . A A . 3 SER N 1 1
7 10899 1 1 3 SER O O -1.562 5.074 -13.120 1.00 . A A . 3 SER O 1 1
7 10900 1 1 3 SER OG O -0.913 8.549 -10.232 1.00 . A A . 3 SER OG 1 1
7 10901 1 1 4 ILE C C -2.913 2.455 -11.784 1.00 . A A . 4 ILE C 1 1
7 10902 1 1 4 ILE CA C -1.576 3.007 -11.321 1.00 . A A . 4 ILE CA 1 1
7 10903 1 1 4 ILE CB C -1.049 2.195 -10.118 1.00 . A A . 4 ILE CB 1 1
7 10904 1 1 4 ILE CD1 C 0.445 2.337 -8.049 1.00 . A A . 4 ILE CD1 1 1
7 10905 1 1 4 ILE CG1 C -0.124 3.060 -9.252 1.00 . A A . 4 ILE CG1 1 1
7 10906 1 1 4 ILE CG2 C -0.306 0.962 -10.613 1.00 . A A . 4 ILE CG2 1 1
7 10907 1 1 4 ILE H H -1.895 4.663 -10.060 1.00 . A A . 4 ILE H 1 1
7 10908 1 1 4 ILE HA H -0.862 2.937 -12.130 1.00 . A A . 4 ILE HA 1 1
7 10909 1 1 4 ILE HB H -1.893 1.870 -9.528 1.00 . A A . 4 ILE HB 1 1
7 10910 1 1 4 ILE HD11 H -0.363 2.007 -7.413 1.00 . A A . 4 ILE HD11 1 1
7 10911 1 1 4 ILE HD12 H 1.087 3.007 -7.497 1.00 . A A . 4 ILE HD12 1 1
7 10912 1 1 4 ILE HD13 H 1.016 1.481 -8.379 1.00 . A A . 4 ILE HD13 1 1
7 10913 1 1 4 ILE HG12 H 0.701 3.407 -9.851 1.00 . A A . 4 ILE HG12 1 1
7 10914 1 1 4 ILE HG13 H -0.678 3.913 -8.888 1.00 . A A . 4 ILE HG13 1 1
7 10915 1 1 4 ILE HG21 H -0.969 0.359 -11.215 1.00 . A A . 4 ILE HG21 1 1
7 10916 1 1 4 ILE HG22 H 0.038 0.384 -9.767 1.00 . A A . 4 ILE HG22 1 1
7 10917 1 1 4 ILE HG23 H 0.544 1.268 -11.209 1.00 . A A . 4 ILE HG23 1 1
7 10918 1 1 4 ILE N N -1.753 4.404 -10.990 1.00 . A A . 4 ILE N 1 1
7 10919 1 1 4 ILE O O -2.983 1.578 -12.644 1.00 . A A . 4 ILE O 1 1
7 10920 1 1 5 GLY C C -5.755 1.315 -11.224 1.00 . A A . 5 GLY C 1 1
7 10921 1 1 5 GLY CA C -5.323 2.697 -11.627 1.00 . A A . 5 GLY CA 1 1
7 10922 1 1 5 GLY H H -3.832 3.644 -10.474 1.00 . A A . 5 GLY H 1 1
7 10923 1 1 5 GLY HA2 H -6.000 3.416 -11.192 1.00 . A A . 5 GLY HA2 1 1
7 10924 1 1 5 GLY HA3 H -5.373 2.775 -12.703 1.00 . A A . 5 GLY HA3 1 1
7 10925 1 1 5 GLY N N -3.973 3.008 -11.202 1.00 . A A . 5 GLY N 1 1
7 10926 1 1 5 GLY O O -6.772 0.807 -11.699 1.00 . A A . 5 GLY O 1 1
7 10927 1 1 6 VAL C C -5.786 -0.674 -8.490 1.00 . A A . 6 VAL C 1 1
7 10928 1 1 6 VAL CA C -5.276 -0.645 -9.920 1.00 . A A . 6 VAL CA 1 1
7 10929 1 1 6 VAL CB C -4.038 -1.562 -10.060 1.00 . A A . 6 VAL CB 1 1
7 10930 1 1 6 VAL CG1 C -3.666 -1.744 -11.522 1.00 . A A . 6 VAL CG1 1 1
7 10931 1 1 6 VAL CG2 C -2.856 -1.002 -9.294 1.00 . A A . 6 VAL CG2 1 1
7 10932 1 1 6 VAL H H -4.227 1.180 -9.957 1.00 . A A . 6 VAL H 1 1
7 10933 1 1 6 VAL HA H -6.052 -1.032 -10.564 1.00 . A A . 6 VAL HA 1 1
7 10934 1 1 6 VAL HB H -4.281 -2.530 -9.651 1.00 . A A . 6 VAL HB 1 1
7 10935 1 1 6 VAL HG11 H -2.725 -2.275 -11.587 1.00 . A A . 6 VAL HG11 1 1
7 10936 1 1 6 VAL HG12 H -3.569 -0.774 -11.993 1.00 . A A . 6 VAL HG12 1 1
7 10937 1 1 6 VAL HG13 H -4.436 -2.312 -12.022 1.00 . A A . 6 VAL HG13 1 1
7 10938 1 1 6 VAL HG21 H -2.001 -1.648 -9.427 1.00 . A A . 6 VAL HG21 1 1
7 10939 1 1 6 VAL HG22 H -3.102 -0.943 -8.244 1.00 . A A . 6 VAL HG22 1 1
7 10940 1 1 6 VAL HG23 H -2.622 -0.015 -9.663 1.00 . A A . 6 VAL HG23 1 1
7 10941 1 1 6 VAL N N -4.991 0.704 -10.341 1.00 . A A . 6 VAL N 1 1
7 10942 1 1 6 VAL O O -5.210 -0.060 -7.585 1.00 . A A . 6 VAL O 1 1
7 10943 1 1 7 VAL C C -7.258 -3.032 -6.577 1.00 . A A . 7 VAL C 1 1
7 10944 1 1 7 VAL CA C -7.467 -1.590 -7.008 1.00 . A A . 7 VAL CA 1 1
7 10945 1 1 7 VAL CB C -8.972 -1.219 -6.999 1.00 . A A . 7 VAL CB 1 1
7 10946 1 1 7 VAL CG1 C -9.749 -2.037 -8.019 1.00 . A A . 7 VAL CG1 1 1
7 10947 1 1 7 VAL CG2 C -9.563 -1.390 -5.608 1.00 . A A . 7 VAL CG2 1 1
7 10948 1 1 7 VAL H H -7.306 -1.807 -9.091 1.00 . A A . 7 VAL H 1 1
7 10949 1 1 7 VAL HA H -6.952 -0.942 -6.313 1.00 . A A . 7 VAL HA 1 1
7 10950 1 1 7 VAL HB H -9.060 -0.177 -7.272 1.00 . A A . 7 VAL HB 1 1
7 10951 1 1 7 VAL HG11 H -9.676 -3.085 -7.769 1.00 . A A . 7 VAL HG11 1 1
7 10952 1 1 7 VAL HG12 H -9.335 -1.874 -9.004 1.00 . A A . 7 VAL HG12 1 1
7 10953 1 1 7 VAL HG13 H -10.786 -1.735 -8.010 1.00 . A A . 7 VAL HG13 1 1
7 10954 1 1 7 VAL HG21 H -10.600 -1.090 -5.616 1.00 . A A . 7 VAL HG21 1 1
7 10955 1 1 7 VAL HG22 H -9.013 -0.778 -4.908 1.00 . A A . 7 VAL HG22 1 1
7 10956 1 1 7 VAL HG23 H -9.487 -2.426 -5.311 1.00 . A A . 7 VAL HG23 1 1
7 10957 1 1 7 VAL N N -6.879 -1.392 -8.312 1.00 . A A . 7 VAL N 1 1
7 10958 1 1 7 VAL O O -7.332 -3.956 -7.391 1.00 . A A . 7 VAL O 1 1
7 10959 1 1 8 ARG C C -7.702 -4.984 -3.820 1.00 . A A . 8 ARG C 1 1
7 10960 1 1 8 ARG CA C -6.648 -4.533 -4.791 1.00 . A A . 8 ARG CA 1 1
7 10961 1 1 8 ARG CB C -5.286 -4.529 -4.105 1.00 . A A . 8 ARG CB 1 1
7 10962 1 1 8 ARG CD C -4.194 -4.783 -6.359 1.00 . A A . 8 ARG CD 1 1
7 10963 1 1 8 ARG CG C -4.192 -5.225 -4.902 1.00 . A A . 8 ARG CG 1 1
7 10964 1 1 8 ARG CZ C -2.825 -5.337 -8.339 1.00 . A A . 8 ARG CZ 1 1
7 10965 1 1 8 ARG H H -6.991 -2.454 -4.690 1.00 . A A . 8 ARG H 1 1
7 10966 1 1 8 ARG HA H -6.620 -5.220 -5.621 1.00 . A A . 8 ARG HA 1 1
7 10967 1 1 8 ARG HB2 H -4.983 -3.506 -3.939 1.00 . A A . 8 ARG HB2 1 1
7 10968 1 1 8 ARG HB3 H -5.378 -5.029 -3.150 1.00 . A A . 8 ARG HB3 1 1
7 10969 1 1 8 ARG HD2 H -5.001 -5.288 -6.870 1.00 . A A . 8 ARG HD2 1 1
7 10970 1 1 8 ARG HD3 H -4.354 -3.716 -6.399 1.00 . A A . 8 ARG HD3 1 1
7 10971 1 1 8 ARG HE H -2.127 -5.141 -6.471 1.00 . A A . 8 ARG HE 1 1
7 10972 1 1 8 ARG HG2 H -3.232 -4.991 -4.460 1.00 . A A . 8 ARG HG2 1 1
7 10973 1 1 8 ARG HG3 H -4.358 -6.292 -4.860 1.00 . A A . 8 ARG HG3 1 1
7 10974 1 1 8 ARG HH11 H -4.801 -5.123 -8.736 1.00 . A A . 8 ARG HH11 1 1
7 10975 1 1 8 ARG HH12 H -3.805 -5.487 -10.117 1.00 . A A . 8 ARG HH12 1 1
7 10976 1 1 8 ARG HH21 H -0.824 -5.631 -8.270 1.00 . A A . 8 ARG HH21 1 1
7 10977 1 1 8 ARG HH22 H -1.536 -5.802 -9.846 1.00 . A A . 8 ARG HH22 1 1
7 10978 1 1 8 ARG N N -6.969 -3.222 -5.308 1.00 . A A . 8 ARG N 1 1
7 10979 1 1 8 ARG NE N -2.940 -5.102 -7.034 1.00 . A A . 8 ARG NE 1 1
7 10980 1 1 8 ARG NH1 N -3.897 -5.313 -9.123 1.00 . A A . 8 ARG NH1 1 1
7 10981 1 1 8 ARG NH2 N -1.633 -5.607 -8.856 1.00 . A A . 8 ARG NH2 1 1
7 10982 1 1 8 ARG O O -8.458 -4.172 -3.285 1.00 . A A . 8 ARG O 1 1
7 10983 1 1 9 LYS C C -7.924 -7.627 -1.637 1.00 . A A . 9 LYS C 1 1
7 10984 1 1 9 LYS CA C -8.696 -6.854 -2.686 1.00 . A A . 9 LYS CA 1 1
7 10985 1 1 9 LYS CB C -9.689 -7.760 -3.422 1.00 . A A . 9 LYS CB 1 1
7 10986 1 1 9 LYS CD C -10.977 -5.795 -4.358 1.00 . A A . 9 LYS CD 1 1
7 10987 1 1 9 LYS CE C -11.521 -5.125 -5.609 1.00 . A A . 9 LYS CE 1 1
7 10988 1 1 9 LYS CG C -10.298 -7.124 -4.670 1.00 . A A . 9 LYS CG 1 1
7 10989 1 1 9 LYS H H -7.120 -6.866 -4.069 1.00 . A A . 9 LYS H 1 1
7 10990 1 1 9 LYS HA H -9.230 -6.047 -2.205 1.00 . A A . 9 LYS HA 1 1
7 10991 1 1 9 LYS HB2 H -9.182 -8.666 -3.716 1.00 . A A . 9 LYS HB2 1 1
7 10992 1 1 9 LYS HB3 H -10.493 -8.012 -2.746 1.00 . A A . 9 LYS HB3 1 1
7 10993 1 1 9 LYS HD2 H -11.796 -5.974 -3.680 1.00 . A A . 9 LYS HD2 1 1
7 10994 1 1 9 LYS HD3 H -10.262 -5.128 -3.892 1.00 . A A . 9 LYS HD3 1 1
7 10995 1 1 9 LYS HE2 H -11.816 -4.113 -5.361 1.00 . A A . 9 LYS HE2 1 1
7 10996 1 1 9 LYS HE3 H -10.738 -5.097 -6.353 1.00 . A A . 9 LYS HE3 1 1
7 10997 1 1 9 LYS HG2 H -9.512 -6.953 -5.391 1.00 . A A . 9 LYS HG2 1 1
7 10998 1 1 9 LYS HG3 H -11.028 -7.803 -5.087 1.00 . A A . 9 LYS HG3 1 1
7 10999 1 1 9 LYS HZ1 H -13.447 -5.917 -5.447 1.00 . A A . 9 LYS HZ1 1 1
7 11000 1 1 9 LYS HZ2 H -12.415 -6.818 -6.448 1.00 . A A . 9 LYS HZ2 1 1
7 11001 1 1 9 LYS HZ3 H -13.063 -5.354 -6.999 1.00 . A A . 9 LYS HZ3 1 1
7 11002 1 1 9 LYS N N -7.754 -6.277 -3.607 1.00 . A A . 9 LYS N 1 1
7 11003 1 1 9 LYS NZ N -12.690 -5.852 -6.165 1.00 . A A . 9 LYS NZ 1 1
7 11004 1 1 9 LYS O O -7.138 -8.517 -1.969 1.00 . A A . 9 LYS O 1 1
7 11005 1 1 10 VAL C C -7.620 -9.365 0.745 1.00 . A A . 10 VAL C 1 1
7 11006 1 1 10 VAL CA C -7.417 -7.854 0.732 1.00 . A A . 10 VAL CA 1 1
7 11007 1 1 10 VAL CB C -7.883 -7.228 2.070 1.00 . A A . 10 VAL CB 1 1
7 11008 1 1 10 VAL CG1 C -7.471 -8.067 3.264 1.00 . A A . 10 VAL CG1 1 1
7 11009 1 1 10 VAL CG2 C -7.326 -5.825 2.209 1.00 . A A . 10 VAL CG2 1 1
7 11010 1 1 10 VAL H H -8.777 -6.538 -0.203 1.00 . A A . 10 VAL H 1 1
7 11011 1 1 10 VAL HA H -6.362 -7.648 0.612 1.00 . A A . 10 VAL HA 1 1
7 11012 1 1 10 VAL HB H -8.960 -7.162 2.059 1.00 . A A . 10 VAL HB 1 1
7 11013 1 1 10 VAL HG11 H -7.795 -7.582 4.173 1.00 . A A . 10 VAL HG11 1 1
7 11014 1 1 10 VAL HG12 H -6.396 -8.174 3.277 1.00 . A A . 10 VAL HG12 1 1
7 11015 1 1 10 VAL HG13 H -7.929 -9.042 3.195 1.00 . A A . 10 VAL HG13 1 1
7 11016 1 1 10 VAL HG21 H -6.248 -5.857 2.144 1.00 . A A . 10 VAL HG21 1 1
7 11017 1 1 10 VAL HG22 H -7.616 -5.416 3.166 1.00 . A A . 10 VAL HG22 1 1
7 11018 1 1 10 VAL HG23 H -7.716 -5.203 1.418 1.00 . A A . 10 VAL HG23 1 1
7 11019 1 1 10 VAL N N -8.119 -7.245 -0.385 1.00 . A A . 10 VAL N 1 1
7 11020 1 1 10 VAL O O -8.668 -9.864 0.342 1.00 . A A . 10 VAL O 1 1
7 11021 1 1 11 ASP C C -7.661 -11.923 2.326 1.00 . A A . 11 ASP C 1 1
7 11022 1 1 11 ASP CA C -6.644 -11.527 1.261 1.00 . A A . 11 ASP CA 1 1
7 11023 1 1 11 ASP CB C -5.254 -12.071 1.606 1.00 . A A . 11 ASP CB 1 1
7 11024 1 1 11 ASP CG C -5.164 -13.575 1.502 1.00 . A A . 11 ASP CG 1 1
7 11025 1 1 11 ASP H H -5.769 -9.614 1.426 1.00 . A A . 11 ASP H 1 1
7 11026 1 1 11 ASP HA H -6.958 -11.919 0.306 1.00 . A A . 11 ASP HA 1 1
7 11027 1 1 11 ASP HB2 H -4.531 -11.641 0.929 1.00 . A A . 11 ASP HB2 1 1
7 11028 1 1 11 ASP HB3 H -5.006 -11.784 2.618 1.00 . A A . 11 ASP HB3 1 1
7 11029 1 1 11 ASP N N -6.590 -10.080 1.165 1.00 . A A . 11 ASP N 1 1
7 11030 1 1 11 ASP O O -8.770 -12.352 2.012 1.00 . A A . 11 ASP O 1 1
7 11031 1 1 11 ASP OD1 O -4.890 -14.080 0.391 1.00 . A A . 11 ASP OD1 1 1
7 11032 1 1 11 ASP OD2 O -5.339 -14.252 2.531 1.00 . A A . 11 ASP OD2 1 1
7 11033 1 1 12 GLU C C -7.640 -11.018 5.865 1.00 . A A . 12 GLU C 1 1
7 11034 1 1 12 GLU CA C -8.165 -11.885 4.731 1.00 . A A . 12 GLU CA 1 1
7 11035 1 1 12 GLU CB C -8.259 -13.336 5.232 1.00 . A A . 12 GLU CB 1 1
7 11036 1 1 12 GLU CD C -9.215 -15.632 4.837 1.00 . A A . 12 GLU CD 1 1
7 11037 1 1 12 GLU CG C -8.788 -14.324 4.211 1.00 . A A . 12 GLU CG 1 1
7 11038 1 1 12 GLU H H -6.331 -11.534 3.745 1.00 . A A . 12 GLU H 1 1
7 11039 1 1 12 GLU HA H -9.147 -11.536 4.439 1.00 . A A . 12 GLU HA 1 1
7 11040 1 1 12 GLU HB2 H -7.277 -13.662 5.534 1.00 . A A . 12 GLU HB2 1 1
7 11041 1 1 12 GLU HB3 H -8.913 -13.359 6.093 1.00 . A A . 12 GLU HB3 1 1
7 11042 1 1 12 GLU HG2 H -9.639 -13.886 3.711 1.00 . A A . 12 GLU HG2 1 1
7 11043 1 1 12 GLU HG3 H -8.009 -14.522 3.490 1.00 . A A . 12 GLU HG3 1 1
7 11044 1 1 12 GLU N N -7.265 -11.754 3.583 1.00 . A A . 12 GLU N 1 1
7 11045 1 1 12 GLU O O -8.395 -10.364 6.586 1.00 . A A . 12 GLU O 1 1
7 11046 1 1 12 GLU OE1 O -10.360 -15.708 5.334 1.00 . A A . 12 GLU OE1 1 1
7 11047 1 1 12 GLU OE2 O -8.412 -16.589 4.844 1.00 . A A . 12 GLU OE2 1 1
7 11048 1 1 13 LEU C C -5.423 -8.856 6.725 1.00 . A A . 13 LEU C 1 1
7 11049 1 1 13 LEU CA C -5.620 -10.329 7.068 1.00 . A A . 13 LEU CA 1 1
7 11050 1 1 13 LEU CB C -4.251 -10.977 7.249 1.00 . A A . 13 LEU CB 1 1
7 11051 1 1 13 LEU CD1 C -2.840 -13.028 7.110 1.00 . A A . 13 LEU CD1 1 1
7 11052 1 1 13 LEU CD2 C -4.806 -12.974 8.661 1.00 . A A . 13 LEU CD2 1 1
7 11053 1 1 13 LEU CG C -4.251 -12.502 7.325 1.00 . A A . 13 LEU CG 1 1
7 11054 1 1 13 LEU H H -5.796 -11.558 5.368 1.00 . A A . 13 LEU H 1 1
7 11055 1 1 13 LEU HA H -6.188 -10.419 7.979 1.00 . A A . 13 LEU HA 1 1
7 11056 1 1 13 LEU HB2 H -3.633 -10.686 6.414 1.00 . A A . 13 LEU HB2 1 1
7 11057 1 1 13 LEU HB3 H -3.810 -10.594 8.157 1.00 . A A . 13 LEU HB3 1 1
7 11058 1 1 13 LEU HD11 H -2.214 -12.725 7.936 1.00 . A A . 13 LEU HD11 1 1
7 11059 1 1 13 LEU HD12 H -2.444 -12.614 6.188 1.00 . A A . 13 LEU HD12 1 1
7 11060 1 1 13 LEU HD13 H -2.860 -14.106 7.045 1.00 . A A . 13 LEU HD13 1 1
7 11061 1 1 13 LEU HD21 H -5.818 -12.613 8.775 1.00 . A A . 13 LEU HD21 1 1
7 11062 1 1 13 LEU HD22 H -4.193 -12.590 9.461 1.00 . A A . 13 LEU HD22 1 1
7 11063 1 1 13 LEU HD23 H -4.804 -14.054 8.691 1.00 . A A . 13 LEU HD23 1 1
7 11064 1 1 13 LEU HG H -4.879 -12.898 6.538 1.00 . A A . 13 LEU HG 1 1
7 11065 1 1 13 LEU N N -6.321 -11.032 6.000 1.00 . A A . 13 LEU N 1 1
7 11066 1 1 13 LEU O O -5.456 -7.987 7.593 1.00 . A A . 13 LEU O 1 1
7 11067 1 1 14 GLY C C -3.836 -7.325 3.888 1.00 . A A . 14 GLY C 1 1
7 11068 1 1 14 GLY CA C -4.854 -7.265 5.003 1.00 . A A . 14 GLY CA 1 1
7 11069 1 1 14 GLY H H -5.324 -9.309 4.793 1.00 . A A . 14 GLY H 1 1
7 11070 1 1 14 GLY HA2 H -5.741 -6.759 4.649 1.00 . A A . 14 GLY HA2 1 1
7 11071 1 1 14 GLY HA3 H -4.436 -6.714 5.831 1.00 . A A . 14 GLY HA3 1 1
7 11072 1 1 14 GLY N N -5.213 -8.595 5.448 1.00 . A A . 14 GLY N 1 1
7 11073 1 1 14 GLY O O -3.551 -6.329 3.235 1.00 . A A . 14 GLY O 1 1
7 11074 1 1 15 ARG C C -2.902 -8.483 1.251 1.00 . A A . 15 ARG C 1 1
7 11075 1 1 15 ARG CA C -2.302 -8.743 2.630 1.00 . A A . 15 ARG CA 1 1
7 11076 1 1 15 ARG CB C -1.785 -10.182 2.697 1.00 . A A . 15 ARG CB 1 1
7 11077 1 1 15 ARG CD C -0.558 -11.900 4.042 1.00 . A A . 15 ARG CD 1 1
7 11078 1 1 15 ARG CG C -1.362 -10.615 4.090 1.00 . A A . 15 ARG CG 1 1
7 11079 1 1 15 ARG CZ C 1.248 -12.916 5.377 1.00 . A A . 15 ARG CZ 1 1
7 11080 1 1 15 ARG H H -3.550 -9.263 4.248 1.00 . A A . 15 ARG H 1 1
7 11081 1 1 15 ARG HA H -1.478 -8.061 2.789 1.00 . A A . 15 ARG HA 1 1
7 11082 1 1 15 ARG HB2 H -2.563 -10.848 2.359 1.00 . A A . 15 ARG HB2 1 1
7 11083 1 1 15 ARG HB3 H -0.931 -10.278 2.040 1.00 . A A . 15 ARG HB3 1 1
7 11084 1 1 15 ARG HD2 H -1.231 -12.725 3.861 1.00 . A A . 15 ARG HD2 1 1
7 11085 1 1 15 ARG HD3 H 0.153 -11.832 3.232 1.00 . A A . 15 ARG HD3 1 1
7 11086 1 1 15 ARG HE H -0.167 -11.691 6.105 1.00 . A A . 15 ARG HE 1 1
7 11087 1 1 15 ARG HG2 H -0.761 -9.836 4.538 1.00 . A A . 15 ARG HG2 1 1
7 11088 1 1 15 ARG HG3 H -2.254 -10.781 4.687 1.00 . A A . 15 ARG HG3 1 1
7 11089 1 1 15 ARG HH11 H 1.221 -13.475 3.421 1.00 . A A . 15 ARG HH11 1 1
7 11090 1 1 15 ARG HH12 H 2.524 -14.135 4.366 1.00 . A A . 15 ARG HH12 1 1
7 11091 1 1 15 ARG HH21 H 1.536 -12.571 7.359 1.00 . A A . 15 ARG HH21 1 1
7 11092 1 1 15 ARG HH22 H 2.695 -13.632 6.609 1.00 . A A . 15 ARG HH22 1 1
7 11093 1 1 15 ARG N N -3.289 -8.517 3.676 1.00 . A A . 15 ARG N 1 1
7 11094 1 1 15 ARG NE N 0.165 -12.145 5.288 1.00 . A A . 15 ARG NE 1 1
7 11095 1 1 15 ARG NH1 N 1.699 -13.562 4.303 1.00 . A A . 15 ARG NH1 1 1
7 11096 1 1 15 ARG NH2 N 1.875 -13.049 6.539 1.00 . A A . 15 ARG NH2 1 1
7 11097 1 1 15 ARG O O -3.997 -8.958 0.950 1.00 . A A . 15 ARG O 1 1
7 11098 1 1 16 ILE C C -1.399 -7.485 -1.864 1.00 . A A . 16 ILE C 1 1
7 11099 1 1 16 ILE CA C -2.622 -7.458 -0.947 1.00 . A A . 16 ILE CA 1 1
7 11100 1 1 16 ILE CB C -3.381 -6.102 -1.119 1.00 . A A . 16 ILE CB 1 1
7 11101 1 1 16 ILE CD1 C -3.074 -3.596 -1.515 1.00 . A A . 16 ILE CD1 1 1
7 11102 1 1 16 ILE CG1 C -2.424 -4.965 -1.499 1.00 . A A . 16 ILE CG1 1 1
7 11103 1 1 16 ILE CG2 C -4.158 -5.741 0.141 1.00 . A A . 16 ILE CG2 1 1
7 11104 1 1 16 ILE H H -1.347 -7.327 0.740 1.00 . A A . 16 ILE H 1 1
7 11105 1 1 16 ILE HA H -3.290 -8.258 -1.240 1.00 . A A . 16 ILE HA 1 1
7 11106 1 1 16 ILE HB H -4.099 -6.229 -1.916 1.00 . A A . 16 ILE HB 1 1
7 11107 1 1 16 ILE HD11 H -2.336 -2.852 -1.777 1.00 . A A . 16 ILE HD11 1 1
7 11108 1 1 16 ILE HD12 H -3.478 -3.377 -0.538 1.00 . A A . 16 ILE HD12 1 1
7 11109 1 1 16 ILE HD13 H -3.870 -3.585 -2.247 1.00 . A A . 16 ILE HD13 1 1
7 11110 1 1 16 ILE HG12 H -1.602 -4.938 -0.800 1.00 . A A . 16 ILE HG12 1 1
7 11111 1 1 16 ILE HG13 H -2.046 -5.159 -2.497 1.00 . A A . 16 ILE HG13 1 1
7 11112 1 1 16 ILE HG21 H -3.478 -5.679 0.978 1.00 . A A . 16 ILE HG21 1 1
7 11113 1 1 16 ILE HG22 H -4.901 -6.500 0.337 1.00 . A A . 16 ILE HG22 1 1
7 11114 1 1 16 ILE HG23 H -4.646 -4.787 0.003 1.00 . A A . 16 ILE HG23 1 1
7 11115 1 1 16 ILE N N -2.194 -7.713 0.428 1.00 . A A . 16 ILE N 1 1
7 11116 1 1 16 ILE O O -0.266 -7.612 -1.400 1.00 . A A . 16 ILE O 1 1
7 11117 1 1 17 VAL C C -0.194 -6.004 -4.623 1.00 . A A . 17 VAL C 1 1
7 11118 1 1 17 VAL CA C -0.531 -7.402 -4.108 1.00 . A A . 17 VAL CA 1 1
7 11119 1 1 17 VAL CB C -0.844 -8.368 -5.279 1.00 . A A . 17 VAL CB 1 1
7 11120 1 1 17 VAL CG1 C -2.197 -8.066 -5.913 1.00 . A A . 17 VAL CG1 1 1
7 11121 1 1 17 VAL CG2 C 0.261 -8.332 -6.324 1.00 . A A . 17 VAL CG2 1 1
7 11122 1 1 17 VAL H H -2.531 -7.193 -3.470 1.00 . A A . 17 VAL H 1 1
7 11123 1 1 17 VAL HA H 0.335 -7.787 -3.586 1.00 . A A . 17 VAL HA 1 1
7 11124 1 1 17 VAL HB H -0.886 -9.371 -4.877 1.00 . A A . 17 VAL HB 1 1
7 11125 1 1 17 VAL HG11 H -2.191 -7.063 -6.313 1.00 . A A . 17 VAL HG11 1 1
7 11126 1 1 17 VAL HG12 H -2.972 -8.150 -5.166 1.00 . A A . 17 VAL HG12 1 1
7 11127 1 1 17 VAL HG13 H -2.387 -8.771 -6.709 1.00 . A A . 17 VAL HG13 1 1
7 11128 1 1 17 VAL HG21 H 1.192 -8.640 -5.871 1.00 . A A . 17 VAL HG21 1 1
7 11129 1 1 17 VAL HG22 H 0.362 -7.327 -6.708 1.00 . A A . 17 VAL HG22 1 1
7 11130 1 1 17 VAL HG23 H 0.015 -9.005 -7.132 1.00 . A A . 17 VAL HG23 1 1
7 11131 1 1 17 VAL N N -1.620 -7.352 -3.154 1.00 . A A . 17 VAL N 1 1
7 11132 1 1 17 VAL O O -0.998 -5.362 -5.295 1.00 . A A . 17 VAL O 1 1
7 11133 1 1 18 MET C C 2.047 -4.429 -6.150 1.00 . A A . 18 MET C 1 1
7 11134 1 1 18 MET CA C 1.455 -4.234 -4.761 1.00 . A A . 18 MET CA 1 1
7 11135 1 1 18 MET CB C 2.491 -3.632 -3.807 1.00 . A A . 18 MET CB 1 1
7 11136 1 1 18 MET CE C 0.128 -1.413 -3.189 1.00 . A A . 18 MET CE 1 1
7 11137 1 1 18 MET CG C 1.955 -3.361 -2.408 1.00 . A A . 18 MET CG 1 1
7 11138 1 1 18 MET H H 1.567 -6.051 -3.680 1.00 . A A . 18 MET H 1 1
7 11139 1 1 18 MET HA H 0.603 -3.571 -4.832 1.00 . A A . 18 MET HA 1 1
7 11140 1 1 18 MET HB2 H 3.324 -4.313 -3.724 1.00 . A A . 18 MET HB2 1 1
7 11141 1 1 18 MET HB3 H 2.842 -2.696 -4.221 1.00 . A A . 18 MET HB3 1 1
7 11142 1 1 18 MET HE1 H 0.416 -1.604 -4.212 1.00 . A A . 18 MET HE1 1 1
7 11143 1 1 18 MET HE2 H -0.238 -0.400 -3.099 1.00 . A A . 18 MET HE2 1 1
7 11144 1 1 18 MET HE3 H -0.650 -2.103 -2.898 1.00 . A A . 18 MET HE3 1 1
7 11145 1 1 18 MET HG2 H 1.060 -3.946 -2.267 1.00 . A A . 18 MET HG2 1 1
7 11146 1 1 18 MET HG3 H 2.699 -3.664 -1.687 1.00 . A A . 18 MET HG3 1 1
7 11147 1 1 18 MET N N 0.985 -5.520 -4.270 1.00 . A A . 18 MET N 1 1
7 11148 1 1 18 MET O O 2.519 -5.520 -6.471 1.00 . A A . 18 MET O 1 1
7 11149 1 1 18 MET SD S 1.541 -1.631 -2.121 1.00 . A A . 18 MET SD 1 1
7 11150 1 1 19 PRO C C 3.935 -3.447 -8.590 1.00 . A A . 19 PRO C 1 1
7 11151 1 1 19 PRO CA C 2.425 -3.553 -8.386 1.00 . A A . 19 PRO CA 1 1
7 11152 1 1 19 PRO CB C 1.696 -2.403 -9.082 1.00 . A A . 19 PRO CB 1 1
7 11153 1 1 19 PRO CD C 1.641 -2.013 -6.696 1.00 . A A . 19 PRO CD 1 1
7 11154 1 1 19 PRO CG C 1.596 -1.332 -8.048 1.00 . A A . 19 PRO CG 1 1
7 11155 1 1 19 PRO HA H 2.079 -4.489 -8.787 1.00 . A A . 19 PRO HA 1 1
7 11156 1 1 19 PRO HB2 H 2.272 -2.074 -9.936 1.00 . A A . 19 PRO HB2 1 1
7 11157 1 1 19 PRO HB3 H 0.716 -2.731 -9.408 1.00 . A A . 19 PRO HB3 1 1
7 11158 1 1 19 PRO HD2 H 2.381 -1.544 -6.064 1.00 . A A . 19 PRO HD2 1 1
7 11159 1 1 19 PRO HD3 H 0.669 -1.978 -6.226 1.00 . A A . 19 PRO HD3 1 1
7 11160 1 1 19 PRO HG2 H 2.426 -0.651 -8.155 1.00 . A A . 19 PRO HG2 1 1
7 11161 1 1 19 PRO HG3 H 0.663 -0.801 -8.168 1.00 . A A . 19 PRO HG3 1 1
7 11162 1 1 19 PRO N N 2.026 -3.401 -7.003 1.00 . A A . 19 PRO N 1 1
7 11163 1 1 19 PRO O O 4.667 -2.851 -7.782 1.00 . A A . 19 PRO O 1 1
7 11164 1 1 20 ILE C C 6.125 -2.415 -10.216 1.00 . A A . 20 ILE C 1 1
7 11165 1 1 20 ILE CA C 5.780 -3.893 -10.095 1.00 . A A . 20 ILE CA 1 1
7 11166 1 1 20 ILE CB C 6.033 -4.615 -11.438 1.00 . A A . 20 ILE CB 1 1
7 11167 1 1 20 ILE CD1 C 8.545 -4.886 -11.075 1.00 . A A . 20 ILE CD1 1 1
7 11168 1 1 20 ILE CG1 C 7.448 -4.345 -11.962 1.00 . A A . 20 ILE CG1 1 1
7 11169 1 1 20 ILE CG2 C 4.992 -4.205 -12.471 1.00 . A A . 20 ILE CG2 1 1
7 11170 1 1 20 ILE H H 3.787 -4.595 -10.219 1.00 . A A . 20 ILE H 1 1
7 11171 1 1 20 ILE HA H 6.406 -4.341 -9.337 1.00 . A A . 20 ILE HA 1 1
7 11172 1 1 20 ILE HB H 5.924 -5.675 -11.261 1.00 . A A . 20 ILE HB 1 1
7 11173 1 1 20 ILE HD11 H 8.482 -4.426 -10.101 1.00 . A A . 20 ILE HD11 1 1
7 11174 1 1 20 ILE HD12 H 9.506 -4.664 -11.516 1.00 . A A . 20 ILE HD12 1 1
7 11175 1 1 20 ILE HD13 H 8.433 -5.955 -10.976 1.00 . A A . 20 ILE HD13 1 1
7 11176 1 1 20 ILE HG12 H 7.557 -4.798 -12.934 1.00 . A A . 20 ILE HG12 1 1
7 11177 1 1 20 ILE HG13 H 7.591 -3.276 -12.051 1.00 . A A . 20 ILE HG13 1 1
7 11178 1 1 20 ILE HG21 H 4.946 -3.125 -12.531 1.00 . A A . 20 ILE HG21 1 1
7 11179 1 1 20 ILE HG22 H 4.026 -4.590 -12.181 1.00 . A A . 20 ILE HG22 1 1
7 11180 1 1 20 ILE HG23 H 5.264 -4.607 -13.436 1.00 . A A . 20 ILE HG23 1 1
7 11181 1 1 20 ILE N N 4.398 -4.036 -9.679 1.00 . A A . 20 ILE N 1 1
7 11182 1 1 20 ILE O O 7.231 -1.998 -9.908 1.00 . A A . 20 ILE O 1 1
7 11183 1 1 21 GLU C C 5.652 0.456 -9.431 1.00 . A A . 21 GLU C 1 1
7 11184 1 1 21 GLU CA C 5.276 -0.190 -10.758 1.00 . A A . 21 GLU CA 1 1
7 11185 1 1 21 GLU CB C 3.966 0.388 -11.275 1.00 . A A . 21 GLU CB 1 1
7 11186 1 1 21 GLU CD C 4.291 -0.349 -13.669 1.00 . A A . 21 GLU CD 1 1
7 11187 1 1 21 GLU CG C 3.406 -0.406 -12.438 1.00 . A A . 21 GLU CG 1 1
7 11188 1 1 21 GLU H H 4.271 -2.042 -10.835 1.00 . A A . 21 GLU H 1 1
7 11189 1 1 21 GLU HA H 6.060 0.002 -11.480 1.00 . A A . 21 GLU HA 1 1
7 11190 1 1 21 GLU HB2 H 3.240 0.384 -10.475 1.00 . A A . 21 GLU HB2 1 1
7 11191 1 1 21 GLU HB3 H 4.130 1.403 -11.602 1.00 . A A . 21 GLU HB3 1 1
7 11192 1 1 21 GLU HG2 H 3.319 -1.442 -12.132 1.00 . A A . 21 GLU HG2 1 1
7 11193 1 1 21 GLU HG3 H 2.430 -0.020 -12.685 1.00 . A A . 21 GLU HG3 1 1
7 11194 1 1 21 GLU N N 5.134 -1.631 -10.615 1.00 . A A . 21 GLU N 1 1
7 11195 1 1 21 GLU O O 6.299 1.495 -9.403 1.00 . A A . 21 GLU O 1 1
7 11196 1 1 21 GLU OE1 O 5.185 -1.211 -13.800 1.00 . A A . 21 GLU OE1 1 1
7 11197 1 1 21 GLU OE2 O 4.094 0.546 -14.516 1.00 . A A . 21 GLU OE2 1 1
7 11198 1 1 22 LEU C C 7.076 -0.069 -6.743 1.00 . A A . 22 LEU C 1 1
7 11199 1 1 22 LEU CA C 5.630 0.292 -7.009 1.00 . A A . 22 LEU CA 1 1
7 11200 1 1 22 LEU CB C 4.703 -0.319 -5.950 1.00 . A A . 22 LEU CB 1 1
7 11201 1 1 22 LEU CD1 C 4.470 -0.391 -3.458 1.00 . A A . 22 LEU CD1 1 1
7 11202 1 1 22 LEU CD2 C 5.689 -2.209 -4.644 1.00 . A A . 22 LEU CD2 1 1
7 11203 1 1 22 LEU CG C 5.370 -0.720 -4.633 1.00 . A A . 22 LEU CG 1 1
7 11204 1 1 22 LEU H H 4.760 -1.016 -8.415 1.00 . A A . 22 LEU H 1 1
7 11205 1 1 22 LEU HA H 5.528 1.367 -6.999 1.00 . A A . 22 LEU HA 1 1
7 11206 1 1 22 LEU HB2 H 3.923 0.393 -5.731 1.00 . A A . 22 LEU HB2 1 1
7 11207 1 1 22 LEU HB3 H 4.246 -1.201 -6.374 1.00 . A A . 22 LEU HB3 1 1
7 11208 1 1 22 LEU HD11 H 3.542 -0.935 -3.553 1.00 . A A . 22 LEU HD11 1 1
7 11209 1 1 22 LEU HD12 H 4.268 0.670 -3.450 1.00 . A A . 22 LEU HD12 1 1
7 11210 1 1 22 LEU HD13 H 4.960 -0.672 -2.538 1.00 . A A . 22 LEU HD13 1 1
7 11211 1 1 22 LEU HD21 H 6.323 -2.434 -5.493 1.00 . A A . 22 LEU HD21 1 1
7 11212 1 1 22 LEU HD22 H 4.770 -2.772 -4.724 1.00 . A A . 22 LEU HD22 1 1
7 11213 1 1 22 LEU HD23 H 6.199 -2.476 -3.731 1.00 . A A . 22 LEU HD23 1 1
7 11214 1 1 22 LEU HG H 6.294 -0.177 -4.516 1.00 . A A . 22 LEU HG 1 1
7 11215 1 1 22 LEU N N 5.267 -0.182 -8.333 1.00 . A A . 22 LEU N 1 1
7 11216 1 1 22 LEU O O 7.851 0.725 -6.210 1.00 . A A . 22 LEU O 1 1
7 11217 1 1 23 ARG C C 9.741 -0.863 -7.892 1.00 . A A . 23 ARG C 1 1
7 11218 1 1 23 ARG CA C 8.823 -1.729 -7.029 1.00 . A A . 23 ARG CA 1 1
7 11219 1 1 23 ARG CB C 8.965 -3.208 -7.429 1.00 . A A . 23 ARG CB 1 1
7 11220 1 1 23 ARG CD C 8.519 -5.609 -6.787 1.00 . A A . 23 ARG CD 1 1
7 11221 1 1 23 ARG CG C 8.092 -4.155 -6.617 1.00 . A A . 23 ARG CG 1 1
7 11222 1 1 23 ARG CZ C 8.581 -7.307 -8.583 1.00 . A A . 23 ARG CZ 1 1
7 11223 1 1 23 ARG H H 6.748 -1.877 -7.545 1.00 . A A . 23 ARG H 1 1
7 11224 1 1 23 ARG HA H 9.113 -1.615 -5.996 1.00 . A A . 23 ARG HA 1 1
7 11225 1 1 23 ARG HB2 H 8.706 -3.316 -8.470 1.00 . A A . 23 ARG HB2 1 1
7 11226 1 1 23 ARG HB3 H 9.995 -3.502 -7.290 1.00 . A A . 23 ARG HB3 1 1
7 11227 1 1 23 ARG HD2 H 9.597 -5.655 -6.761 1.00 . A A . 23 ARG HD2 1 1
7 11228 1 1 23 ARG HD3 H 8.120 -6.182 -5.965 1.00 . A A . 23 ARG HD3 1 1
7 11229 1 1 23 ARG HE H 7.294 -5.775 -8.484 1.00 . A A . 23 ARG HE 1 1
7 11230 1 1 23 ARG HG2 H 8.167 -3.890 -5.574 1.00 . A A . 23 ARG HG2 1 1
7 11231 1 1 23 ARG HG3 H 7.066 -4.052 -6.943 1.00 . A A . 23 ARG HG3 1 1
7 11232 1 1 23 ARG HH11 H 10.072 -7.496 -7.222 1.00 . A A . 23 ARG HH11 1 1
7 11233 1 1 23 ARG HH12 H 10.031 -8.726 -8.446 1.00 . A A . 23 ARG HH12 1 1
7 11234 1 1 23 ARG HH21 H 7.237 -7.403 -10.104 1.00 . A A . 23 ARG HH21 1 1
7 11235 1 1 23 ARG HH22 H 8.443 -8.653 -10.096 1.00 . A A . 23 ARG HH22 1 1
7 11236 1 1 23 ARG N N 7.439 -1.276 -7.154 1.00 . A A . 23 ARG N 1 1
7 11237 1 1 23 ARG NE N 8.058 -6.202 -8.041 1.00 . A A . 23 ARG NE 1 1
7 11238 1 1 23 ARG NH1 N 9.648 -7.885 -8.040 1.00 . A A . 23 ARG NH1 1 1
7 11239 1 1 23 ARG NH2 N 8.042 -7.830 -9.678 1.00 . A A . 23 ARG NH2 1 1
7 11240 1 1 23 ARG O O 10.906 -0.639 -7.560 1.00 . A A . 23 ARG O 1 1
7 11241 1 1 24 ARG C C 9.951 1.897 -9.537 1.00 . A A . 24 ARG C 1 1
7 11242 1 1 24 ARG CA C 9.916 0.437 -9.958 1.00 . A A . 24 ARG CA 1 1
7 11243 1 1 24 ARG CB C 9.255 0.298 -11.329 1.00 . A A . 24 ARG CB 1 1
7 11244 1 1 24 ARG CD C 8.355 -1.281 -13.065 1.00 . A A . 24 ARG CD 1 1
7 11245 1 1 24 ARG CG C 9.257 -1.127 -11.851 1.00 . A A . 24 ARG CG 1 1
7 11246 1 1 24 ARG CZ C 8.499 -1.012 -15.513 1.00 . A A . 24 ARG CZ 1 1
7 11247 1 1 24 ARG H H 8.225 -0.519 -9.135 1.00 . A A . 24 ARG H 1 1
7 11248 1 1 24 ARG HA H 10.925 0.060 -10.011 1.00 . A A . 24 ARG HA 1 1
7 11249 1 1 24 ARG HB2 H 8.226 0.627 -11.250 1.00 . A A . 24 ARG HB2 1 1
7 11250 1 1 24 ARG HB3 H 9.776 0.924 -12.037 1.00 . A A . 24 ARG HB3 1 1
7 11251 1 1 24 ARG HD2 H 7.894 -2.257 -13.033 1.00 . A A . 24 ARG HD2 1 1
7 11252 1 1 24 ARG HD3 H 7.587 -0.521 -13.021 1.00 . A A . 24 ARG HD3 1 1
7 11253 1 1 24 ARG HE H 10.066 -1.193 -14.280 1.00 . A A . 24 ARG HE 1 1
7 11254 1 1 24 ARG HG2 H 10.265 -1.398 -12.127 1.00 . A A . 24 ARG HG2 1 1
7 11255 1 1 24 ARG HG3 H 8.908 -1.788 -11.066 1.00 . A A . 24 ARG HG3 1 1
7 11256 1 1 24 ARG HH11 H 6.599 -0.972 -14.779 1.00 . A A . 24 ARG HH11 1 1
7 11257 1 1 24 ARG HH12 H 6.739 -0.817 -16.506 1.00 . A A . 24 ARG HH12 1 1
7 11258 1 1 24 ARG HH21 H 10.243 -1.051 -16.546 1.00 . A A . 24 ARG HH21 1 1
7 11259 1 1 24 ARG HH22 H 8.805 -0.867 -17.513 1.00 . A A . 24 ARG HH22 1 1
7 11260 1 1 24 ARG N N 9.181 -0.361 -8.985 1.00 . A A . 24 ARG N 1 1
7 11261 1 1 24 ARG NE N 9.084 -1.147 -14.324 1.00 . A A . 24 ARG NE 1 1
7 11262 1 1 24 ARG NH1 N 7.175 -0.929 -15.609 1.00 . A A . 24 ARG NH1 1 1
7 11263 1 1 24 ARG NH2 N 9.240 -0.974 -16.611 1.00 . A A . 24 ARG NH2 1 1
7 11264 1 1 24 ARG O O 10.898 2.623 -9.839 1.00 . A A . 24 ARG O 1 1
7 11265 1 1 25 ALA C C 9.820 3.913 -7.252 1.00 . A A . 25 ALA C 1 1
7 11266 1 1 25 ALA CA C 8.815 3.694 -8.361 1.00 . A A . 25 ALA CA 1 1
7 11267 1 1 25 ALA CB C 7.413 3.993 -7.856 1.00 . A A . 25 ALA CB 1 1
7 11268 1 1 25 ALA H H 8.178 1.697 -8.642 1.00 . A A . 25 ALA H 1 1
7 11269 1 1 25 ALA HA H 9.035 4.361 -9.182 1.00 . A A . 25 ALA HA 1 1
7 11270 1 1 25 ALA HB1 H 7.151 3.282 -7.085 1.00 . A A . 25 ALA HB1 1 1
7 11271 1 1 25 ALA HB2 H 6.711 3.916 -8.673 1.00 . A A . 25 ALA HB2 1 1
7 11272 1 1 25 ALA HB3 H 7.384 4.992 -7.446 1.00 . A A . 25 ALA HB3 1 1
7 11273 1 1 25 ALA N N 8.907 2.324 -8.842 1.00 . A A . 25 ALA N 1 1
7 11274 1 1 25 ALA O O 10.558 4.900 -7.236 1.00 . A A . 25 ALA O 1 1
7 11275 1 1 26 LEU C C 12.096 2.468 -5.471 1.00 . A A . 26 LEU C 1 1
7 11276 1 1 26 LEU CA C 10.719 3.047 -5.187 1.00 . A A . 26 LEU CA 1 1
7 11277 1 1 26 LEU CB C 10.073 2.309 -4.018 1.00 . A A . 26 LEU CB 1 1
7 11278 1 1 26 LEU CD1 C 8.108 2.019 -2.491 1.00 . A A . 26 LEU CD1 1 1
7 11279 1 1 26 LEU CD2 C 9.136 4.275 -2.790 1.00 . A A . 26 LEU CD2 1 1
7 11280 1 1 26 LEU CG C 8.804 2.954 -3.467 1.00 . A A . 26 LEU CG 1 1
7 11281 1 1 26 LEU H H 9.284 2.172 -6.459 1.00 . A A . 26 LEU H 1 1
7 11282 1 1 26 LEU HA H 10.823 4.086 -4.926 1.00 . A A . 26 LEU HA 1 1
7 11283 1 1 26 LEU HB2 H 9.826 1.311 -4.352 1.00 . A A . 26 LEU HB2 1 1
7 11284 1 1 26 LEU HB3 H 10.795 2.237 -3.217 1.00 . A A . 26 LEU HB3 1 1
7 11285 1 1 26 LEU HD11 H 8.758 1.828 -1.649 1.00 . A A . 26 LEU HD11 1 1
7 11286 1 1 26 LEU HD12 H 7.880 1.088 -2.988 1.00 . A A . 26 LEU HD12 1 1
7 11287 1 1 26 LEU HD13 H 7.193 2.476 -2.144 1.00 . A A . 26 LEU HD13 1 1
7 11288 1 1 26 LEU HD21 H 8.238 4.692 -2.358 1.00 . A A . 26 LEU HD21 1 1
7 11289 1 1 26 LEU HD22 H 9.535 4.964 -3.520 1.00 . A A . 26 LEU HD22 1 1
7 11290 1 1 26 LEU HD23 H 9.867 4.110 -2.012 1.00 . A A . 26 LEU HD23 1 1
7 11291 1 1 26 LEU HG H 8.126 3.153 -4.286 1.00 . A A . 26 LEU HG 1 1
7 11292 1 1 26 LEU N N 9.859 2.961 -6.345 1.00 . A A . 26 LEU N 1 1
7 11293 1 1 26 LEU O O 12.972 3.151 -6.006 1.00 . A A . 26 LEU O 1 1
7 11294 1 1 27 ASP C C 13.362 -0.874 -4.575 1.00 . A A . 27 ASP C 1 1
7 11295 1 1 27 ASP CA C 13.540 0.507 -5.186 1.00 . A A . 27 ASP CA 1 1
7 11296 1 1 27 ASP CB C 14.603 1.303 -4.409 1.00 . A A . 27 ASP CB 1 1
7 11297 1 1 27 ASP CG C 15.991 0.698 -4.492 1.00 . A A . 27 ASP CG 1 1
7 11298 1 1 27 ASP H H 11.466 0.675 -4.872 1.00 . A A . 27 ASP H 1 1
7 11299 1 1 27 ASP HA H 13.840 0.409 -6.219 1.00 . A A . 27 ASP HA 1 1
7 11300 1 1 27 ASP HB2 H 14.650 2.305 -4.805 1.00 . A A . 27 ASP HB2 1 1
7 11301 1 1 27 ASP HB3 H 14.313 1.349 -3.368 1.00 . A A . 27 ASP HB3 1 1
7 11302 1 1 27 ASP N N 12.254 1.190 -5.143 1.00 . A A . 27 ASP N 1 1
7 11303 1 1 27 ASP O O 13.966 -1.201 -3.561 1.00 . A A . 27 ASP O 1 1
7 11304 1 1 27 ASP OD1 O 16.578 0.696 -5.593 1.00 . A A . 27 ASP OD1 1 1
7 11305 1 1 27 ASP OD2 O 16.510 0.250 -3.446 1.00 . A A . 27 ASP OD2 1 1
7 11306 1 1 28 ILE C C 12.600 -4.027 -5.705 1.00 . A A . 28 ILE C 1 1
7 11307 1 1 28 ILE CA C 12.186 -2.997 -4.666 1.00 . A A . 28 ILE CA 1 1
7 11308 1 1 28 ILE CB C 10.695 -3.218 -4.294 1.00 . A A . 28 ILE CB 1 1
7 11309 1 1 28 ILE CD1 C 10.188 -0.955 -3.211 1.00 . A A . 28 ILE CD1 1 1
7 11310 1 1 28 ILE CG1 C 10.311 -2.449 -3.023 1.00 . A A . 28 ILE CG1 1 1
7 11311 1 1 28 ILE CG2 C 10.406 -4.699 -4.102 1.00 . A A . 28 ILE CG2 1 1
7 11312 1 1 28 ILE H H 11.960 -1.305 -5.927 1.00 . A A . 28 ILE H 1 1
7 11313 1 1 28 ILE HA H 12.780 -3.149 -3.776 1.00 . A A . 28 ILE HA 1 1
7 11314 1 1 28 ILE HB H 10.088 -2.868 -5.120 1.00 . A A . 28 ILE HB 1 1
7 11315 1 1 28 ILE HD11 H 11.131 -0.556 -3.558 1.00 . A A . 28 ILE HD11 1 1
7 11316 1 1 28 ILE HD12 H 9.927 -0.494 -2.270 1.00 . A A . 28 ILE HD12 1 1
7 11317 1 1 28 ILE HD13 H 9.420 -0.746 -3.941 1.00 . A A . 28 ILE HD13 1 1
7 11318 1 1 28 ILE HG12 H 9.359 -2.811 -2.669 1.00 . A A . 28 ILE HG12 1 1
7 11319 1 1 28 ILE HG13 H 11.063 -2.627 -2.264 1.00 . A A . 28 ILE HG13 1 1
7 11320 1 1 28 ILE HG21 H 10.600 -5.223 -5.026 1.00 . A A . 28 ILE HG21 1 1
7 11321 1 1 28 ILE HG22 H 9.371 -4.828 -3.826 1.00 . A A . 28 ILE HG22 1 1
7 11322 1 1 28 ILE HG23 H 11.041 -5.093 -3.322 1.00 . A A . 28 ILE HG23 1 1
7 11323 1 1 28 ILE N N 12.454 -1.647 -5.151 1.00 . A A . 28 ILE N 1 1
7 11324 1 1 28 ILE O O 12.249 -3.911 -6.881 1.00 . A A . 28 ILE O 1 1
7 11325 1 1 29 ALA C C 13.017 -7.332 -6.061 1.00 . A A . 29 ALA C 1 1
7 11326 1 1 29 ALA CA C 13.835 -6.055 -6.171 1.00 . A A . 29 ALA CA 1 1
7 11327 1 1 29 ALA CB C 15.305 -6.337 -5.902 1.00 . A A . 29 ALA CB 1 1
7 11328 1 1 29 ALA H H 13.582 -5.074 -4.303 1.00 . A A . 29 ALA H 1 1
7 11329 1 1 29 ALA HA H 13.747 -5.678 -7.167 1.00 . A A . 29 ALA HA 1 1
7 11330 1 1 29 ALA HB1 H 15.425 -6.688 -4.887 1.00 . A A . 29 ALA HB1 1 1
7 11331 1 1 29 ALA HB2 H 15.875 -5.430 -6.038 1.00 . A A . 29 ALA HB2 1 1
7 11332 1 1 29 ALA HB3 H 15.657 -7.091 -6.589 1.00 . A A . 29 ALA HB3 1 1
7 11333 1 1 29 ALA N N 13.342 -5.030 -5.267 1.00 . A A . 29 ALA N 1 1
7 11334 1 1 29 ALA O O 12.493 -7.839 -7.053 1.00 . A A . 29 ALA O 1 1
7 11335 1 1 30 ILE C C 11.443 -9.019 -3.288 1.00 . A A . 30 ILE C 1 1
7 11336 1 1 30 ILE CA C 12.184 -9.085 -4.617 1.00 . A A . 30 ILE CA 1 1
7 11337 1 1 30 ILE CB C 13.152 -10.300 -4.671 1.00 . A A . 30 ILE CB 1 1
7 11338 1 1 30 ILE CD1 C 12.121 -12.198 -3.258 1.00 . A A . 30 ILE CD1 1 1
7 11339 1 1 30 ILE CG1 C 12.389 -11.641 -4.641 1.00 . A A . 30 ILE CG1 1 1
7 11340 1 1 30 ILE CG2 C 14.183 -10.229 -3.550 1.00 . A A . 30 ILE CG2 1 1
7 11341 1 1 30 ILE H H 13.294 -7.356 -4.096 1.00 . A A . 30 ILE H 1 1
7 11342 1 1 30 ILE HA H 11.458 -9.198 -5.410 1.00 . A A . 30 ILE HA 1 1
7 11343 1 1 30 ILE HB H 13.689 -10.238 -5.605 1.00 . A A . 30 ILE HB 1 1
7 11344 1 1 30 ILE HD11 H 11.593 -13.136 -3.343 1.00 . A A . 30 ILE HD11 1 1
7 11345 1 1 30 ILE HD12 H 11.521 -11.497 -2.696 1.00 . A A . 30 ILE HD12 1 1
7 11346 1 1 30 ILE HD13 H 13.060 -12.358 -2.747 1.00 . A A . 30 ILE HD13 1 1
7 11347 1 1 30 ILE HG12 H 11.434 -11.509 -5.129 1.00 . A A . 30 ILE HG12 1 1
7 11348 1 1 30 ILE HG13 H 12.960 -12.376 -5.188 1.00 . A A . 30 ILE HG13 1 1
7 11349 1 1 30 ILE HG21 H 14.781 -9.337 -3.666 1.00 . A A . 30 ILE HG21 1 1
7 11350 1 1 30 ILE HG22 H 14.822 -11.099 -3.594 1.00 . A A . 30 ILE HG22 1 1
7 11351 1 1 30 ILE HG23 H 13.676 -10.202 -2.597 1.00 . A A . 30 ILE HG23 1 1
7 11352 1 1 30 ILE N N 12.899 -7.837 -4.851 1.00 . A A . 30 ILE N 1 1
7 11353 1 1 30 ILE O O 10.364 -9.573 -3.145 1.00 . A A . 30 ILE O 1 1
7 11354 1 1 31 LYS C C 11.633 -6.618 -0.653 1.00 . A A . 31 LYS C 1 1
7 11355 1 1 31 LYS CA C 11.411 -8.070 -1.041 1.00 . A A . 31 LYS CA 1 1
7 11356 1 1 31 LYS CB C 12.005 -8.986 0.038 1.00 . A A . 31 LYS CB 1 1
7 11357 1 1 31 LYS CD C 12.420 -11.338 0.830 1.00 . A A . 31 LYS CD 1 1
7 11358 1 1 31 LYS CE C 11.373 -11.353 1.928 1.00 . A A . 31 LYS CE 1 1
7 11359 1 1 31 LYS CG C 11.996 -10.458 -0.333 1.00 . A A . 31 LYS CG 1 1
7 11360 1 1 31 LYS H H 12.916 -7.952 -2.496 1.00 . A A . 31 LYS H 1 1
7 11361 1 1 31 LYS HA H 10.352 -8.259 -1.131 1.00 . A A . 31 LYS HA 1 1
7 11362 1 1 31 LYS HB2 H 13.027 -8.690 0.218 1.00 . A A . 31 LYS HB2 1 1
7 11363 1 1 31 LYS HB3 H 11.438 -8.862 0.950 1.00 . A A . 31 LYS HB3 1 1
7 11364 1 1 31 LYS HD2 H 12.564 -12.347 0.470 1.00 . A A . 31 LYS HD2 1 1
7 11365 1 1 31 LYS HD3 H 13.348 -10.962 1.233 1.00 . A A . 31 LYS HD3 1 1
7 11366 1 1 31 LYS HE2 H 11.236 -10.346 2.294 1.00 . A A . 31 LYS HE2 1 1
7 11367 1 1 31 LYS HE3 H 10.441 -11.715 1.517 1.00 . A A . 31 LYS HE3 1 1
7 11368 1 1 31 LYS HG2 H 10.997 -10.736 -0.633 1.00 . A A . 31 LYS HG2 1 1
7 11369 1 1 31 LYS HG3 H 12.676 -10.614 -1.157 1.00 . A A . 31 LYS HG3 1 1
7 11370 1 1 31 LYS HZ1 H 12.579 -11.806 3.571 1.00 . A A . 31 LYS HZ1 1 1
7 11371 1 1 31 LYS HZ2 H 12.066 -13.165 2.700 1.00 . A A . 31 LYS HZ2 1 1
7 11372 1 1 31 LYS HZ3 H 10.977 -12.354 3.720 1.00 . A A . 31 LYS HZ3 1 1
7 11373 1 1 31 LYS N N 12.033 -8.315 -2.332 1.00 . A A . 31 LYS N 1 1
7 11374 1 1 31 LYS NZ N 11.776 -12.229 3.060 1.00 . A A . 31 LYS NZ 1 1
7 11375 1 1 31 LYS O O 10.690 -5.887 -0.345 1.00 . A A . 31 LYS O 1 1
7 11376 1 1 32 ASP C C 12.629 -4.313 0.874 1.00 . A A . 32 ASP C 1 1
7 11377 1 1 32 ASP CA C 13.348 -4.877 -0.354 1.00 . A A . 32 ASP CA 1 1
7 11378 1 1 32 ASP CB C 13.274 -3.952 -1.558 1.00 . A A . 32 ASP CB 1 1
7 11379 1 1 32 ASP CG C 14.614 -3.892 -2.250 1.00 . A A . 32 ASP CG 1 1
7 11380 1 1 32 ASP H H 13.573 -6.850 -1.067 1.00 . A A . 32 ASP H 1 1
7 11381 1 1 32 ASP HA H 14.390 -4.976 -0.087 1.00 . A A . 32 ASP HA 1 1
7 11382 1 1 32 ASP HB2 H 12.543 -4.342 -2.264 1.00 . A A . 32 ASP HB2 1 1
7 11383 1 1 32 ASP HB3 H 12.994 -2.958 -1.243 1.00 . A A . 32 ASP HB3 1 1
7 11384 1 1 32 ASP N N 12.899 -6.215 -0.724 1.00 . A A . 32 ASP N 1 1
7 11385 1 1 32 ASP O O 12.723 -4.901 1.945 1.00 . A A . 32 ASP O 1 1
7 11386 1 1 32 ASP OD1 O 15.452 -3.058 -1.856 1.00 . A A . 32 ASP OD1 1 1
7 11387 1 1 32 ASP OD2 O 14.839 -4.700 -3.165 1.00 . A A . 32 ASP OD2 1 1
7 11388 1 1 33 SER C C 10.215 -1.533 1.444 1.00 . A A . 33 SER C 1 1
7 11389 1 1 33 SER CA C 11.263 -2.549 1.892 1.00 . A A . 33 SER CA 1 1
7 11390 1 1 33 SER CB C 12.274 -1.819 2.788 1.00 . A A . 33 SER CB 1 1
7 11391 1 1 33 SER H H 11.843 -2.772 -0.147 1.00 . A A . 33 SER H 1 1
7 11392 1 1 33 SER HA H 10.781 -3.328 2.468 1.00 . A A . 33 SER HA 1 1
7 11393 1 1 33 SER HB2 H 12.668 -0.961 2.257 1.00 . A A . 33 SER HB2 1 1
7 11394 1 1 33 SER HB3 H 11.769 -1.479 3.680 1.00 . A A . 33 SER HB3 1 1
7 11395 1 1 33 SER HG H 13.194 -3.552 2.837 1.00 . A A . 33 SER HG 1 1
7 11396 1 1 33 SER N N 11.931 -3.180 0.740 1.00 . A A . 33 SER N 1 1
7 11397 1 1 33 SER O O 10.476 -0.726 0.553 1.00 . A A . 33 SER O 1 1
7 11398 1 1 33 SER OG O 13.350 -2.655 3.169 1.00 . A A . 33 SER OG 1 1
7 11399 1 1 34 ILE C C 7.279 -0.216 3.114 1.00 . A A . 34 ILE C 1 1
7 11400 1 1 34 ILE CA C 7.999 -0.570 1.811 1.00 . A A . 34 ILE CA 1 1
7 11401 1 1 34 ILE CB C 6.936 -1.044 0.787 1.00 . A A . 34 ILE CB 1 1
7 11402 1 1 34 ILE CD1 C 7.808 -3.235 -0.190 1.00 . A A . 34 ILE CD1 1 1
7 11403 1 1 34 ILE CG1 C 7.557 -1.759 -0.417 1.00 . A A . 34 ILE CG1 1 1
7 11404 1 1 34 ILE CG2 C 6.133 0.147 0.304 1.00 . A A . 34 ILE CG2 1 1
7 11405 1 1 34 ILE H H 8.853 -2.289 2.717 1.00 . A A . 34 ILE H 1 1
7 11406 1 1 34 ILE HA H 8.479 0.318 1.422 1.00 . A A . 34 ILE HA 1 1
7 11407 1 1 34 ILE HB H 6.260 -1.720 1.293 1.00 . A A . 34 ILE HB 1 1
7 11408 1 1 34 ILE HD11 H 8.466 -3.361 0.656 1.00 . A A . 34 ILE HD11 1 1
7 11409 1 1 34 ILE HD12 H 8.266 -3.663 -1.070 1.00 . A A . 34 ILE HD12 1 1
7 11410 1 1 34 ILE HD13 H 6.870 -3.734 0.006 1.00 . A A . 34 ILE HD13 1 1
7 11411 1 1 34 ILE HG12 H 6.895 -1.665 -1.264 1.00 . A A . 34 ILE HG12 1 1
7 11412 1 1 34 ILE HG13 H 8.503 -1.295 -0.654 1.00 . A A . 34 ILE HG13 1 1
7 11413 1 1 34 ILE HG21 H 6.788 0.843 -0.198 1.00 . A A . 34 ILE HG21 1 1
7 11414 1 1 34 ILE HG22 H 5.667 0.635 1.148 1.00 . A A . 34 ILE HG22 1 1
7 11415 1 1 34 ILE HG23 H 5.370 -0.188 -0.383 1.00 . A A . 34 ILE HG23 1 1
7 11416 1 1 34 ILE N N 9.036 -1.567 2.069 1.00 . A A . 34 ILE N 1 1
7 11417 1 1 34 ILE O O 6.498 -1.010 3.627 1.00 . A A . 34 ILE O 1 1
7 11418 1 1 35 GLU C C 5.801 2.366 4.580 1.00 . A A . 35 GLU C 1 1
7 11419 1 1 35 GLU CA C 6.948 1.415 4.898 1.00 . A A . 35 GLU CA 1 1
7 11420 1 1 35 GLU CB C 7.998 2.119 5.766 1.00 . A A . 35 GLU CB 1 1
7 11421 1 1 35 GLU CD C 8.522 3.231 7.979 1.00 . A A . 35 GLU CD 1 1
7 11422 1 1 35 GLU CG C 7.545 2.375 7.197 1.00 . A A . 35 GLU CG 1 1
7 11423 1 1 35 GLU H H 8.184 1.560 3.183 1.00 . A A . 35 GLU H 1 1
7 11424 1 1 35 GLU HA H 6.561 0.555 5.424 1.00 . A A . 35 GLU HA 1 1
7 11425 1 1 35 GLU HB2 H 8.891 1.508 5.795 1.00 . A A . 35 GLU HB2 1 1
7 11426 1 1 35 GLU HB3 H 8.239 3.069 5.313 1.00 . A A . 35 GLU HB3 1 1
7 11427 1 1 35 GLU HG2 H 6.591 2.877 7.175 1.00 . A A . 35 GLU HG2 1 1
7 11428 1 1 35 GLU HG3 H 7.438 1.425 7.702 1.00 . A A . 35 GLU HG3 1 1
7 11429 1 1 35 GLU N N 7.560 0.961 3.651 1.00 . A A . 35 GLU N 1 1
7 11430 1 1 35 GLU O O 5.929 3.214 3.696 1.00 . A A . 35 GLU O 1 1
7 11431 1 1 35 GLU OE1 O 9.571 3.604 7.413 1.00 . A A . 35 GLU OE1 1 1
7 11432 1 1 35 GLU OE2 O 8.222 3.563 9.156 1.00 . A A . 35 GLU OE2 1 1
7 11433 1 1 36 PHE C C 3.053 3.983 6.067 1.00 . A A . 36 PHE C 1 1
7 11434 1 1 36 PHE CA C 3.500 3.031 4.955 1.00 . A A . 36 PHE CA 1 1
7 11435 1 1 36 PHE CB C 2.317 2.156 4.512 1.00 . A A . 36 PHE CB 1 1
7 11436 1 1 36 PHE CD1 C 3.284 -0.104 4.024 1.00 . A A . 36 PHE CD1 1 1
7 11437 1 1 36 PHE CD2 C 1.735 0.107 5.820 1.00 . A A . 36 PHE CD2 1 1
7 11438 1 1 36 PHE CE1 C 3.397 -1.453 4.272 1.00 . A A . 36 PHE CE1 1 1
7 11439 1 1 36 PHE CE2 C 1.841 -1.245 6.068 1.00 . A A . 36 PHE CE2 1 1
7 11440 1 1 36 PHE CG C 2.455 0.691 4.797 1.00 . A A . 36 PHE CG 1 1
7 11441 1 1 36 PHE CZ C 2.672 -2.023 5.295 1.00 . A A . 36 PHE CZ 1 1
7 11442 1 1 36 PHE H H 4.648 1.592 6.029 1.00 . A A . 36 PHE H 1 1
7 11443 1 1 36 PHE HA H 3.782 3.642 4.110 1.00 . A A . 36 PHE HA 1 1
7 11444 1 1 36 PHE HB2 H 1.426 2.499 5.015 1.00 . A A . 36 PHE HB2 1 1
7 11445 1 1 36 PHE HB3 H 2.179 2.272 3.444 1.00 . A A . 36 PHE HB3 1 1
7 11446 1 1 36 PHE HD1 H 3.853 0.346 3.223 1.00 . A A . 36 PHE HD1 1 1
7 11447 1 1 36 PHE HD2 H 1.085 0.718 6.428 1.00 . A A . 36 PHE HD2 1 1
7 11448 1 1 36 PHE HE1 H 4.050 -2.061 3.665 1.00 . A A . 36 PHE HE1 1 1
7 11449 1 1 36 PHE HE2 H 1.274 -1.692 6.872 1.00 . A A . 36 PHE HE2 1 1
7 11450 1 1 36 PHE HZ H 2.754 -3.082 5.489 1.00 . A A . 36 PHE HZ 1 1
7 11451 1 1 36 PHE N N 4.681 2.235 5.288 1.00 . A A . 36 PHE N 1 1
7 11452 1 1 36 PHE O O 3.284 3.768 7.260 1.00 . A A . 36 PHE O 1 1
7 11453 1 1 37 PHE C C 0.374 6.095 6.292 1.00 . A A . 37 PHE C 1 1
7 11454 1 1 37 PHE CA C 1.879 6.134 6.423 1.00 . A A . 37 PHE CA 1 1
7 11455 1 1 37 PHE CB C 2.422 7.453 5.847 1.00 . A A . 37 PHE CB 1 1
7 11456 1 1 37 PHE CD1 C 1.130 9.450 6.673 1.00 . A A . 37 PHE CD1 1 1
7 11457 1 1 37 PHE CD2 C 3.342 9.107 7.495 1.00 . A A . 37 PHE CD2 1 1
7 11458 1 1 37 PHE CE1 C 1.028 10.607 7.419 1.00 . A A . 37 PHE CE1 1 1
7 11459 1 1 37 PHE CE2 C 3.242 10.261 8.250 1.00 . A A . 37 PHE CE2 1 1
7 11460 1 1 37 PHE CG C 2.286 8.685 6.702 1.00 . A A . 37 PHE CG 1 1
7 11461 1 1 37 PHE CZ C 2.085 11.014 8.210 1.00 . A A . 37 PHE CZ 1 1
7 11462 1 1 37 PHE H H 2.272 5.108 4.636 1.00 . A A . 37 PHE H 1 1
7 11463 1 1 37 PHE HA H 2.167 6.017 7.461 1.00 . A A . 37 PHE HA 1 1
7 11464 1 1 37 PHE HB2 H 3.471 7.326 5.643 1.00 . A A . 37 PHE HB2 1 1
7 11465 1 1 37 PHE HB3 H 1.915 7.647 4.912 1.00 . A A . 37 PHE HB3 1 1
7 11466 1 1 37 PHE HD1 H 0.300 9.131 6.059 1.00 . A A . 37 PHE HD1 1 1
7 11467 1 1 37 PHE HD2 H 4.248 8.519 7.527 1.00 . A A . 37 PHE HD2 1 1
7 11468 1 1 37 PHE HE1 H 0.120 11.194 7.387 1.00 . A A . 37 PHE HE1 1 1
7 11469 1 1 37 PHE HE2 H 4.071 10.576 8.868 1.00 . A A . 37 PHE HE2 1 1
7 11470 1 1 37 PHE HZ H 2.007 11.919 8.795 1.00 . A A . 37 PHE HZ 1 1
7 11471 1 1 37 PHE N N 2.409 5.048 5.609 1.00 . A A . 37 PHE N 1 1
7 11472 1 1 37 PHE O O -0.141 5.535 5.333 1.00 . A A . 37 PHE O 1 1
7 11473 1 1 38 VAL C C -2.181 8.222 7.337 1.00 . A A . 38 VAL C 1 1
7 11474 1 1 38 VAL CA C -1.763 6.783 7.103 1.00 . A A . 38 VAL CA 1 1
7 11475 1 1 38 VAL CB C -2.544 5.821 8.027 1.00 . A A . 38 VAL CB 1 1
7 11476 1 1 38 VAL CG1 C -2.129 5.975 9.484 1.00 . A A . 38 VAL CG1 1 1
7 11477 1 1 38 VAL CG2 C -4.040 6.043 7.870 1.00 . A A . 38 VAL CG2 1 1
7 11478 1 1 38 VAL H H 0.123 7.006 8.036 1.00 . A A . 38 VAL H 1 1
7 11479 1 1 38 VAL HA H -2.005 6.525 6.075 1.00 . A A . 38 VAL HA 1 1
7 11480 1 1 38 VAL HB H -2.322 4.808 7.719 1.00 . A A . 38 VAL HB 1 1
7 11481 1 1 38 VAL HG11 H -2.374 6.968 9.826 1.00 . A A . 38 VAL HG11 1 1
7 11482 1 1 38 VAL HG12 H -1.064 5.817 9.573 1.00 . A A . 38 VAL HG12 1 1
7 11483 1 1 38 VAL HG13 H -2.653 5.244 10.087 1.00 . A A . 38 VAL HG13 1 1
7 11484 1 1 38 VAL HG21 H -4.577 5.205 8.289 1.00 . A A . 38 VAL HG21 1 1
7 11485 1 1 38 VAL HG22 H -4.281 6.147 6.821 1.00 . A A . 38 VAL HG22 1 1
7 11486 1 1 38 VAL HG23 H -4.323 6.946 8.391 1.00 . A A . 38 VAL HG23 1 1
7 11487 1 1 38 VAL N N -0.327 6.655 7.240 1.00 . A A . 38 VAL N 1 1
7 11488 1 1 38 VAL O O -1.773 8.853 8.314 1.00 . A A . 38 VAL O 1 1
7 11489 1 1 39 ASP C C -4.861 10.262 6.297 1.00 . A A . 39 ASP C 1 1
7 11490 1 1 39 ASP CA C -3.358 10.138 6.442 1.00 . A A . 39 ASP CA 1 1
7 11491 1 1 39 ASP CB C -2.649 10.897 5.318 1.00 . A A . 39 ASP CB 1 1
7 11492 1 1 39 ASP CG C -2.946 12.382 5.333 1.00 . A A . 39 ASP CG 1 1
7 11493 1 1 39 ASP H H -3.349 8.142 5.728 1.00 . A A . 39 ASP H 1 1
7 11494 1 1 39 ASP HA H -3.058 10.551 7.392 1.00 . A A . 39 ASP HA 1 1
7 11495 1 1 39 ASP HB2 H -1.583 10.763 5.418 1.00 . A A . 39 ASP HB2 1 1
7 11496 1 1 39 ASP HB3 H -2.970 10.495 4.369 1.00 . A A . 39 ASP HB3 1 1
7 11497 1 1 39 ASP N N -2.977 8.735 6.425 1.00 . A A . 39 ASP N 1 1
7 11498 1 1 39 ASP O O -5.395 10.185 5.186 1.00 . A A . 39 ASP O 1 1
7 11499 1 1 39 ASP OD1 O -2.211 13.136 6.012 1.00 . A A . 39 ASP OD1 1 1
7 11500 1 1 39 ASP OD2 O -3.899 12.812 4.650 1.00 . A A . 39 ASP OD2 1 1
7 11501 1 1 40 GLY C C -7.610 9.146 7.094 1.00 . A A . 40 GLY C 1 1
7 11502 1 1 40 GLY CA C -6.983 10.477 7.444 1.00 . A A . 40 GLY CA 1 1
7 11503 1 1 40 GLY H H -5.041 10.478 8.278 1.00 . A A . 40 GLY H 1 1
7 11504 1 1 40 GLY HA2 H -7.311 10.774 8.430 1.00 . A A . 40 GLY HA2 1 1
7 11505 1 1 40 GLY HA3 H -7.308 11.217 6.728 1.00 . A A . 40 GLY HA3 1 1
7 11506 1 1 40 GLY N N -5.536 10.413 7.430 1.00 . A A . 40 GLY N 1 1
7 11507 1 1 40 GLY O O -8.055 8.407 7.971 1.00 . A A . 40 GLY O 1 1
7 11508 1 1 41 ASP C C -7.109 6.839 4.541 1.00 . A A . 41 ASP C 1 1
7 11509 1 1 41 ASP CA C -8.178 7.584 5.317 1.00 . A A . 41 ASP CA 1 1
7 11510 1 1 41 ASP CB C -9.359 7.824 4.367 1.00 . A A . 41 ASP CB 1 1
7 11511 1 1 41 ASP CG C -10.309 8.903 4.834 1.00 . A A . 41 ASP CG 1 1
7 11512 1 1 41 ASP H H -7.267 9.486 5.164 1.00 . A A . 41 ASP H 1 1
7 11513 1 1 41 ASP HA H -8.500 6.990 6.158 1.00 . A A . 41 ASP HA 1 1
7 11514 1 1 41 ASP HB2 H -8.975 8.115 3.400 1.00 . A A . 41 ASP HB2 1 1
7 11515 1 1 41 ASP HB3 H -9.916 6.904 4.262 1.00 . A A . 41 ASP HB3 1 1
7 11516 1 1 41 ASP N N -7.637 8.843 5.808 1.00 . A A . 41 ASP N 1 1
7 11517 1 1 41 ASP O O -7.062 5.614 4.531 1.00 . A A . 41 ASP O 1 1
7 11518 1 1 41 ASP OD1 O -11.275 8.581 5.553 1.00 . A A . 41 ASP OD1 1 1
7 11519 1 1 41 ASP OD2 O -10.102 10.083 4.461 1.00 . A A . 41 ASP OD2 1 1
7 11520 1 1 42 LYS C C -4.094 6.501 3.448 1.00 . A A . 42 LYS C 1 1
7 11521 1 1 42 LYS CA C -5.373 7.083 2.874 1.00 . A A . 42 LYS CA 1 1
7 11522 1 1 42 LYS CB C -5.054 8.195 1.867 1.00 . A A . 42 LYS CB 1 1
7 11523 1 1 42 LYS CD C -3.359 9.893 1.064 1.00 . A A . 42 LYS CD 1 1
7 11524 1 1 42 LYS CE C -3.867 11.156 1.753 1.00 . A A . 42 LYS CE 1 1
7 11525 1 1 42 LYS CG C -3.604 8.645 1.895 1.00 . A A . 42 LYS CG 1 1
7 11526 1 1 42 LYS H H -6.104 8.528 4.213 1.00 . A A . 42 LYS H 1 1
7 11527 1 1 42 LYS HA H -5.916 6.299 2.367 1.00 . A A . 42 LYS HA 1 1
7 11528 1 1 42 LYS HB2 H -5.280 7.838 0.874 1.00 . A A . 42 LYS HB2 1 1
7 11529 1 1 42 LYS HB3 H -5.678 9.050 2.082 1.00 . A A . 42 LYS HB3 1 1
7 11530 1 1 42 LYS HD2 H -2.299 9.992 0.894 1.00 . A A . 42 LYS HD2 1 1
7 11531 1 1 42 LYS HD3 H -3.867 9.784 0.116 1.00 . A A . 42 LYS HD3 1 1
7 11532 1 1 42 LYS HE2 H -3.517 11.155 2.774 1.00 . A A . 42 LYS HE2 1 1
7 11533 1 1 42 LYS HE3 H -3.462 12.016 1.238 1.00 . A A . 42 LYS HE3 1 1
7 11534 1 1 42 LYS HG2 H -3.324 8.845 2.917 1.00 . A A . 42 LYS HG2 1 1
7 11535 1 1 42 LYS HG3 H -2.993 7.839 1.508 1.00 . A A . 42 LYS HG3 1 1
7 11536 1 1 42 LYS HZ1 H -5.645 12.169 2.161 1.00 . A A . 42 LYS HZ1 1 1
7 11537 1 1 42 LYS HZ2 H -5.760 10.492 2.340 1.00 . A A . 42 LYS HZ2 1 1
7 11538 1 1 42 LYS HZ3 H -5.722 11.176 0.789 1.00 . A A . 42 LYS HZ3 1 1
7 11539 1 1 42 LYS N N -6.223 7.603 3.922 1.00 . A A . 42 LYS N 1 1
7 11540 1 1 42 LYS NZ N -5.350 11.252 1.762 1.00 . A A . 42 LYS NZ 1 1
7 11541 1 1 42 LYS O O -3.740 6.756 4.599 1.00 . A A . 42 LYS O 1 1
7 11542 1 1 43 ILE C C -1.033 5.602 2.102 1.00 . A A . 43 ILE C 1 1
7 11543 1 1 43 ILE CA C -2.153 5.124 3.025 1.00 . A A . 43 ILE CA 1 1
7 11544 1 1 43 ILE CB C -2.258 3.583 2.972 1.00 . A A . 43 ILE CB 1 1
7 11545 1 1 43 ILE CD1 C -3.093 3.114 5.352 1.00 . A A . 43 ILE CD1 1 1
7 11546 1 1 43 ILE CG1 C -3.400 3.078 3.865 1.00 . A A . 43 ILE CG1 1 1
7 11547 1 1 43 ILE CG2 C -0.942 2.945 3.392 1.00 . A A . 43 ILE CG2 1 1
7 11548 1 1 43 ILE H H -3.712 5.637 1.699 1.00 . A A . 43 ILE H 1 1
7 11549 1 1 43 ILE HA H -1.939 5.433 4.044 1.00 . A A . 43 ILE HA 1 1
7 11550 1 1 43 ILE HB H -2.457 3.299 1.950 1.00 . A A . 43 ILE HB 1 1
7 11551 1 1 43 ILE HD11 H -2.234 2.489 5.557 1.00 . A A . 43 ILE HD11 1 1
7 11552 1 1 43 ILE HD12 H -3.944 2.742 5.906 1.00 . A A . 43 ILE HD12 1 1
7 11553 1 1 43 ILE HD13 H -2.881 4.129 5.655 1.00 . A A . 43 ILE HD13 1 1
7 11554 1 1 43 ILE HG12 H -4.273 3.690 3.697 1.00 . A A . 43 ILE HG12 1 1
7 11555 1 1 43 ILE HG13 H -3.629 2.057 3.597 1.00 . A A . 43 ILE HG13 1 1
7 11556 1 1 43 ILE HG21 H -1.024 1.870 3.330 1.00 . A A . 43 ILE HG21 1 1
7 11557 1 1 43 ILE HG22 H -0.713 3.232 4.408 1.00 . A A . 43 ILE HG22 1 1
7 11558 1 1 43 ILE HG23 H -0.154 3.285 2.736 1.00 . A A . 43 ILE HG23 1 1
7 11559 1 1 43 ILE N N -3.395 5.748 2.623 1.00 . A A . 43 ILE N 1 1
7 11560 1 1 43 ILE O O -1.251 5.796 0.905 1.00 . A A . 43 ILE O 1 1
7 11561 1 1 44 ILE C C 2.522 5.541 2.049 1.00 . A A . 44 ILE C 1 1
7 11562 1 1 44 ILE CA C 1.265 6.404 1.935 1.00 . A A . 44 ILE CA 1 1
7 11563 1 1 44 ILE CB C 1.561 7.811 2.494 1.00 . A A . 44 ILE CB 1 1
7 11564 1 1 44 ILE CD1 C 0.389 9.928 3.319 1.00 . A A . 44 ILE CD1 1 1
7 11565 1 1 44 ILE CG1 C 0.275 8.646 2.523 1.00 . A A . 44 ILE CG1 1 1
7 11566 1 1 44 ILE CG2 C 2.633 8.500 1.664 1.00 . A A . 44 ILE CG2 1 1
7 11567 1 1 44 ILE H H 0.282 5.529 3.600 1.00 . A A . 44 ILE H 1 1
7 11568 1 1 44 ILE HA H 0.987 6.497 0.897 1.00 . A A . 44 ILE HA 1 1
7 11569 1 1 44 ILE HB H 1.935 7.703 3.501 1.00 . A A . 44 ILE HB 1 1
7 11570 1 1 44 ILE HD11 H -0.540 10.474 3.257 1.00 . A A . 44 ILE HD11 1 1
7 11571 1 1 44 ILE HD12 H 1.192 10.532 2.920 1.00 . A A . 44 ILE HD12 1 1
7 11572 1 1 44 ILE HD13 H 0.596 9.691 4.354 1.00 . A A . 44 ILE HD13 1 1
7 11573 1 1 44 ILE HG12 H 0.004 8.910 1.513 1.00 . A A . 44 ILE HG12 1 1
7 11574 1 1 44 ILE HG13 H -0.518 8.053 2.961 1.00 . A A . 44 ILE HG13 1 1
7 11575 1 1 44 ILE HG21 H 3.544 7.924 1.702 1.00 . A A . 44 ILE HG21 1 1
7 11576 1 1 44 ILE HG22 H 2.814 9.490 2.057 1.00 . A A . 44 ILE HG22 1 1
7 11577 1 1 44 ILE HG23 H 2.299 8.575 0.640 1.00 . A A . 44 ILE HG23 1 1
7 11578 1 1 44 ILE N N 0.151 5.799 2.662 1.00 . A A . 44 ILE N 1 1
7 11579 1 1 44 ILE O O 3.137 5.475 3.110 1.00 . A A . 44 ILE O 1 1
7 11580 1 1 45 LEU C C 5.314 4.559 0.453 1.00 . A A . 45 LEU C 1 1
7 11581 1 1 45 LEU CA C 4.021 3.944 0.987 1.00 . A A . 45 LEU CA 1 1
7 11582 1 1 45 LEU CB C 3.683 2.687 0.179 1.00 . A A . 45 LEU CB 1 1
7 11583 1 1 45 LEU CD1 C 1.375 2.179 1.060 1.00 . A A . 45 LEU CD1 1 1
7 11584 1 1 45 LEU CD2 C 2.776 0.354 0.114 1.00 . A A . 45 LEU CD2 1 1
7 11585 1 1 45 LEU CG C 2.789 1.659 0.884 1.00 . A A . 45 LEU CG 1 1
7 11586 1 1 45 LEU H H 2.428 5.051 0.115 1.00 . A A . 45 LEU H 1 1
7 11587 1 1 45 LEU HA H 4.180 3.658 2.015 1.00 . A A . 45 LEU HA 1 1
7 11588 1 1 45 LEU HB2 H 3.190 2.995 -0.731 1.00 . A A . 45 LEU HB2 1 1
7 11589 1 1 45 LEU HB3 H 4.610 2.198 -0.086 1.00 . A A . 45 LEU HB3 1 1
7 11590 1 1 45 LEU HD11 H 0.950 2.404 0.092 1.00 . A A . 45 LEU HD11 1 1
7 11591 1 1 45 LEU HD12 H 1.393 3.076 1.662 1.00 . A A . 45 LEU HD12 1 1
7 11592 1 1 45 LEU HD13 H 0.775 1.426 1.551 1.00 . A A . 45 LEU HD13 1 1
7 11593 1 1 45 LEU HD21 H 2.423 0.534 -0.892 1.00 . A A . 45 LEU HD21 1 1
7 11594 1 1 45 LEU HD22 H 2.121 -0.350 0.605 1.00 . A A . 45 LEU HD22 1 1
7 11595 1 1 45 LEU HD23 H 3.776 -0.051 0.076 1.00 . A A . 45 LEU HD23 1 1
7 11596 1 1 45 LEU HG H 3.192 1.459 1.867 1.00 . A A . 45 LEU HG 1 1
7 11597 1 1 45 LEU N N 2.904 4.890 0.962 1.00 . A A . 45 LEU N 1 1
7 11598 1 1 45 LEU O O 5.297 5.333 -0.508 1.00 . A A . 45 LEU O 1 1
7 11599 1 1 46 LYS C C 8.814 3.598 1.082 1.00 . A A . 46 LYS C 1 1
7 11600 1 1 46 LYS CA C 7.762 4.625 0.668 1.00 . A A . 46 LYS CA 1 1
7 11601 1 1 46 LYS CB C 8.104 6.016 1.237 1.00 . A A . 46 LYS CB 1 1
7 11602 1 1 46 LYS CD C 9.240 5.596 3.478 1.00 . A A . 46 LYS CD 1 1
7 11603 1 1 46 LYS CE C 9.250 5.996 4.946 1.00 . A A . 46 LYS CE 1 1
7 11604 1 1 46 LYS CG C 8.011 6.148 2.758 1.00 . A A . 46 LYS CG 1 1
7 11605 1 1 46 LYS H H 6.351 3.630 1.896 1.00 . A A . 46 LYS H 1 1
7 11606 1 1 46 LYS HA H 7.758 4.684 -0.410 1.00 . A A . 46 LYS HA 1 1
7 11607 1 1 46 LYS HB2 H 9.112 6.265 0.944 1.00 . A A . 46 LYS HB2 1 1
7 11608 1 1 46 LYS HB3 H 7.430 6.739 0.797 1.00 . A A . 46 LYS HB3 1 1
7 11609 1 1 46 LYS HD2 H 9.230 4.519 3.409 1.00 . A A . 46 LYS HD2 1 1
7 11610 1 1 46 LYS HD3 H 10.130 5.983 3.002 1.00 . A A . 46 LYS HD3 1 1
7 11611 1 1 46 LYS HE2 H 9.300 7.074 5.009 1.00 . A A . 46 LYS HE2 1 1
7 11612 1 1 46 LYS HE3 H 8.330 5.656 5.399 1.00 . A A . 46 LYS HE3 1 1
7 11613 1 1 46 LYS HG2 H 7.905 7.192 3.009 1.00 . A A . 46 LYS HG2 1 1
7 11614 1 1 46 LYS HG3 H 7.139 5.609 3.097 1.00 . A A . 46 LYS HG3 1 1
7 11615 1 1 46 LYS HZ1 H 10.126 4.504 6.128 1.00 . A A . 46 LYS HZ1 1 1
7 11616 1 1 46 LYS HZ2 H 10.683 6.070 6.462 1.00 . A A . 46 LYS HZ2 1 1
7 11617 1 1 46 LYS HZ3 H 11.204 5.271 5.065 1.00 . A A . 46 LYS HZ3 1 1
7 11618 1 1 46 LYS N N 6.429 4.201 1.097 1.00 . A A . 46 LYS N 1 1
7 11619 1 1 46 LYS NZ N 10.397 5.422 5.700 1.00 . A A . 46 LYS NZ 1 1
7 11620 1 1 46 LYS O O 8.603 2.820 2.011 1.00 . A A . 46 LYS O 1 1
7 11621 1 1 47 LYS C C 11.736 3.159 1.981 1.00 . A A . 47 LYS C 1 1
7 11622 1 1 47 LYS CA C 11.043 2.686 0.702 1.00 . A A . 47 LYS CA 1 1
7 11623 1 1 47 LYS CB C 12.036 2.628 -0.471 1.00 . A A . 47 LYS CB 1 1
7 11624 1 1 47 LYS CD C 13.666 0.848 0.316 1.00 . A A . 47 LYS CD 1 1
7 11625 1 1 47 LYS CE C 14.254 -0.531 0.044 1.00 . A A . 47 LYS CE 1 1
7 11626 1 1 47 LYS CG C 12.636 1.244 -0.731 1.00 . A A . 47 LYS CG 1 1
7 11627 1 1 47 LYS H H 10.034 4.226 -0.363 1.00 . A A . 47 LYS H 1 1
7 11628 1 1 47 LYS HA H 10.629 1.701 0.872 1.00 . A A . 47 LYS HA 1 1
7 11629 1 1 47 LYS HB2 H 11.528 2.945 -1.370 1.00 . A A . 47 LYS HB2 1 1
7 11630 1 1 47 LYS HB3 H 12.846 3.312 -0.270 1.00 . A A . 47 LYS HB3 1 1
7 11631 1 1 47 LYS HD2 H 14.465 1.575 0.311 1.00 . A A . 47 LYS HD2 1 1
7 11632 1 1 47 LYS HD3 H 13.191 0.842 1.286 1.00 . A A . 47 LYS HD3 1 1
7 11633 1 1 47 LYS HE2 H 14.863 -0.819 0.887 1.00 . A A . 47 LYS HE2 1 1
7 11634 1 1 47 LYS HE3 H 13.441 -1.235 -0.065 1.00 . A A . 47 LYS HE3 1 1
7 11635 1 1 47 LYS HG2 H 11.838 0.516 -0.716 1.00 . A A . 47 LYS HG2 1 1
7 11636 1 1 47 LYS HG3 H 13.106 1.245 -1.703 1.00 . A A . 47 LYS HG3 1 1
7 11637 1 1 47 LYS HZ1 H 14.567 -0.189 -2.000 1.00 . A A . 47 LYS HZ1 1 1
7 11638 1 1 47 LYS HZ2 H 15.366 -1.553 -1.404 1.00 . A A . 47 LYS HZ2 1 1
7 11639 1 1 47 LYS HZ3 H 15.960 -0.005 -1.052 1.00 . A A . 47 LYS HZ3 1 1
7 11640 1 1 47 LYS N N 9.941 3.595 0.384 1.00 . A A . 47 LYS N 1 1
7 11641 1 1 47 LYS NZ N 15.092 -0.566 -1.185 1.00 . A A . 47 LYS NZ 1 1
7 11642 1 1 47 LYS O O 11.771 4.352 2.270 1.00 . A A . 47 LYS O 1 1
7 11643 1 1 48 TYR C C 14.190 3.254 3.927 1.00 . A A . 48 TYR C 1 1
7 11644 1 1 48 TYR CA C 12.843 2.543 4.051 1.00 . A A . 48 TYR CA 1 1
7 11645 1 1 48 TYR CB C 13.015 1.247 4.852 1.00 . A A . 48 TYR CB 1 1
7 11646 1 1 48 TYR CD1 C 12.611 1.714 7.301 1.00 . A A . 48 TYR CD1 1 1
7 11647 1 1 48 TYR CD2 C 14.857 1.363 6.579 1.00 . A A . 48 TYR CD2 1 1
7 11648 1 1 48 TYR CE1 C 13.051 1.891 8.598 1.00 . A A . 48 TYR CE1 1 1
7 11649 1 1 48 TYR CE2 C 15.304 1.537 7.873 1.00 . A A . 48 TYR CE2 1 1
7 11650 1 1 48 TYR CG C 13.504 1.448 6.271 1.00 . A A . 48 TYR CG 1 1
7 11651 1 1 48 TYR CZ C 14.399 1.802 8.879 1.00 . A A . 48 TYR CZ 1 1
7 11652 1 1 48 TYR H H 12.304 1.297 2.428 1.00 . A A . 48 TYR H 1 1
7 11653 1 1 48 TYR HA H 12.150 3.185 4.570 1.00 . A A . 48 TYR HA 1 1
7 11654 1 1 48 TYR HB2 H 12.067 0.729 4.900 1.00 . A A . 48 TYR HB2 1 1
7 11655 1 1 48 TYR HB3 H 13.734 0.621 4.340 1.00 . A A . 48 TYR HB3 1 1
7 11656 1 1 48 TYR HD1 H 11.557 1.781 7.075 1.00 . A A . 48 TYR HD1 1 1
7 11657 1 1 48 TYR HD2 H 15.564 1.157 5.790 1.00 . A A . 48 TYR HD2 1 1
7 11658 1 1 48 TYR HE1 H 12.342 2.098 9.387 1.00 . A A . 48 TYR HE1 1 1
7 11659 1 1 48 TYR HE2 H 16.361 1.469 8.093 1.00 . A A . 48 TYR HE2 1 1
7 11660 1 1 48 TYR HH H 15.599 2.576 10.176 1.00 . A A . 48 TYR HH 1 1
7 11661 1 1 48 TYR N N 12.278 2.226 2.746 1.00 . A A . 48 TYR N 1 1
7 11662 1 1 48 TYR O O 14.362 4.377 4.403 1.00 . A A . 48 TYR O 1 1
7 11663 1 1 48 TYR OH O 14.843 1.973 10.171 1.00 . A A . 48 TYR OH 1 1
7 11664 1 1 49 LYS C C 16.808 4.350 2.614 1.00 . A A . 49 LYS C 1 1
7 11665 1 1 49 LYS CA C 16.531 2.974 3.255 1.00 . A A . 49 LYS CA 1 1
7 11666 1 1 49 LYS CB C 17.352 1.887 2.557 1.00 . A A . 49 LYS CB 1 1
7 11667 1 1 49 LYS CD C 19.028 1.713 4.413 1.00 . A A . 49 LYS CD 1 1
7 11668 1 1 49 LYS CE C 20.498 1.583 4.776 1.00 . A A . 49 LYS CE 1 1
7 11669 1 1 49 LYS CG C 18.830 1.906 2.919 1.00 . A A . 49 LYS CG 1 1
7 11670 1 1 49 LYS H H 14.855 1.790 2.759 1.00 . A A . 49 LYS H 1 1
7 11671 1 1 49 LYS HA H 16.849 3.020 4.285 1.00 . A A . 49 LYS HA 1 1
7 11672 1 1 49 LYS HB2 H 16.946 0.922 2.824 1.00 . A A . 49 LYS HB2 1 1
7 11673 1 1 49 LYS HB3 H 17.266 2.019 1.488 1.00 . A A . 49 LYS HB3 1 1
7 11674 1 1 49 LYS HD2 H 18.616 2.567 4.933 1.00 . A A . 49 LYS HD2 1 1
7 11675 1 1 49 LYS HD3 H 18.509 0.818 4.722 1.00 . A A . 49 LYS HD3 1 1
7 11676 1 1 49 LYS HE2 H 20.914 0.739 4.246 1.00 . A A . 49 LYS HE2 1 1
7 11677 1 1 49 LYS HE3 H 21.012 2.485 4.477 1.00 . A A . 49 LYS HE3 1 1
7 11678 1 1 49 LYS HG2 H 19.333 1.109 2.392 1.00 . A A . 49 LYS HG2 1 1
7 11679 1 1 49 LYS HG3 H 19.250 2.857 2.628 1.00 . A A . 49 LYS HG3 1 1
7 11680 1 1 49 LYS HZ1 H 20.489 2.260 6.752 1.00 . A A . 49 LYS HZ1 1 1
7 11681 1 1 49 LYS HZ2 H 21.669 1.085 6.435 1.00 . A A . 49 LYS HZ2 1 1
7 11682 1 1 49 LYS HZ3 H 20.039 0.635 6.579 1.00 . A A . 49 LYS HZ3 1 1
7 11683 1 1 49 LYS N N 15.121 2.586 3.259 1.00 . A A . 49 LYS N 1 1
7 11684 1 1 49 LYS NZ N 20.687 1.377 6.236 1.00 . A A . 49 LYS NZ 1 1
7 11685 1 1 49 LYS O O 17.398 5.208 3.273 1.00 . A A . 49 LYS O 1 1
7 11686 1 1 50 PRO C C 16.601 7.102 1.372 1.00 . A A . 50 PRO C 1 1
7 11687 1 1 50 PRO CA C 16.786 5.800 0.588 1.00 . A A . 50 PRO CA 1 1
7 11688 1 1 50 PRO CB C 15.854 5.771 -0.620 1.00 . A A . 50 PRO CB 1 1
7 11689 1 1 50 PRO CD C 15.576 3.686 0.508 1.00 . A A . 50 PRO CD 1 1
7 11690 1 1 50 PRO CG C 15.604 4.326 -0.853 1.00 . A A . 50 PRO CG 1 1
7 11691 1 1 50 PRO HA H 17.809 5.742 0.246 1.00 . A A . 50 PRO HA 1 1
7 11692 1 1 50 PRO HB2 H 14.941 6.302 -0.391 1.00 . A A . 50 PRO HB2 1 1
7 11693 1 1 50 PRO HB3 H 16.342 6.229 -1.468 1.00 . A A . 50 PRO HB3 1 1
7 11694 1 1 50 PRO HD2 H 14.564 3.646 0.884 1.00 . A A . 50 PRO HD2 1 1
7 11695 1 1 50 PRO HD3 H 16.002 2.694 0.464 1.00 . A A . 50 PRO HD3 1 1
7 11696 1 1 50 PRO HG2 H 14.654 4.193 -1.350 1.00 . A A . 50 PRO HG2 1 1
7 11697 1 1 50 PRO HG3 H 16.402 3.905 -1.449 1.00 . A A . 50 PRO HG3 1 1
7 11698 1 1 50 PRO N N 16.410 4.582 1.336 1.00 . A A . 50 PRO N 1 1
7 11699 1 1 50 PRO O O 17.569 7.808 1.647 1.00 . A A . 50 PRO O 1 1
7 11700 1 1 51 HIS C C 15.425 8.585 3.912 1.00 . A A . 51 HIS C 1 1
7 11701 1 1 51 HIS CA C 15.088 8.674 2.427 1.00 . A A . 51 HIS CA 1 1
7 11702 1 1 51 HIS CB C 13.629 9.102 2.242 1.00 . A A . 51 HIS CB 1 1
7 11703 1 1 51 HIS CD2 C 13.376 9.166 -0.340 1.00 . A A . 51 HIS CD2 1 1
7 11704 1 1 51 HIS CE1 C 12.770 11.257 -0.551 1.00 . A A . 51 HIS CE1 1 1
7 11705 1 1 51 HIS CG C 13.342 9.705 0.900 1.00 . A A . 51 HIS CG 1 1
7 11706 1 1 51 HIS H H 14.625 6.811 1.512 1.00 . A A . 51 HIS H 1 1
7 11707 1 1 51 HIS HA H 15.721 9.430 1.985 1.00 . A A . 51 HIS HA 1 1
7 11708 1 1 51 HIS HB2 H 12.989 8.239 2.360 1.00 . A A . 51 HIS HB2 1 1
7 11709 1 1 51 HIS HB3 H 13.377 9.834 2.996 1.00 . A A . 51 HIS HB3 1 1
7 11710 1 1 51 HIS HD1 H 12.849 11.688 1.454 1.00 . A A . 51 HIS HD1 1 1
7 11711 1 1 51 HIS HD2 H 13.637 8.146 -0.587 1.00 . A A . 51 HIS HD2 1 1
7 11712 1 1 51 HIS HE1 H 12.463 12.200 -0.978 1.00 . A A . 51 HIS HE1 1 1
7 11713 1 1 51 HIS HE2 H 13.149 10.104 -2.205 1.00 . A A . 51 HIS HE2 1 1
7 11714 1 1 51 HIS N N 15.365 7.423 1.730 1.00 . A A . 51 HIS N 1 1
7 11715 1 1 51 HIS ND1 N 12.960 11.018 0.732 1.00 . A A . 51 HIS ND1 1 1
7 11716 1 1 51 HIS NE2 N 13.015 10.149 -1.224 1.00 . A A . 51 HIS NE2 1 1
7 11717 1 1 51 HIS O O 16.051 9.492 4.463 1.00 . A A . 51 HIS O 1 1
7 11718 1 1 52 GLY C C 14.564 8.475 6.755 1.00 . A A . 52 GLY C 1 1
7 11719 1 1 52 GLY CA C 15.212 7.348 5.985 1.00 . A A . 52 GLY CA 1 1
7 11720 1 1 52 GLY H H 14.614 6.761 4.040 1.00 . A A . 52 GLY H 1 1
7 11721 1 1 52 GLY HA2 H 14.759 6.421 6.300 1.00 . A A . 52 GLY HA2 1 1
7 11722 1 1 52 GLY HA3 H 16.267 7.326 6.208 1.00 . A A . 52 GLY HA3 1 1
7 11723 1 1 52 GLY N N 15.025 7.489 4.549 1.00 . A A . 52 GLY N 1 1
7 11724 1 1 52 GLY O O 15.232 9.238 7.454 1.00 . A A . 52 GLY O 1 1
7 11725 1 1 53 VAL C C 11.055 9.164 7.482 1.00 . A A . 53 VAL C 1 1
7 11726 1 1 53 VAL CA C 12.482 9.638 7.229 1.00 . A A . 53 VAL CA 1 1
7 11727 1 1 53 VAL CB C 12.478 10.898 6.325 1.00 . A A . 53 VAL CB 1 1
7 11728 1 1 53 VAL CG1 C 11.764 10.625 5.010 1.00 . A A . 53 VAL CG1 1 1
7 11729 1 1 53 VAL CG2 C 11.851 12.087 7.041 1.00 . A A . 53 VAL CG2 1 1
7 11730 1 1 53 VAL H H 12.792 7.864 6.126 1.00 . A A . 53 VAL H 1 1
7 11731 1 1 53 VAL HA H 12.934 9.896 8.176 1.00 . A A . 53 VAL HA 1 1
7 11732 1 1 53 VAL HB H 13.504 11.149 6.098 1.00 . A A . 53 VAL HB 1 1
7 11733 1 1 53 VAL HG11 H 11.774 11.518 4.403 1.00 . A A . 53 VAL HG11 1 1
7 11734 1 1 53 VAL HG12 H 10.744 10.335 5.209 1.00 . A A . 53 VAL HG12 1 1
7 11735 1 1 53 VAL HG13 H 12.270 9.827 4.486 1.00 . A A . 53 VAL HG13 1 1
7 11736 1 1 53 VAL HG21 H 10.819 11.867 7.269 1.00 . A A . 53 VAL HG21 1 1
7 11737 1 1 53 VAL HG22 H 11.903 12.960 6.406 1.00 . A A . 53 VAL HG22 1 1
7 11738 1 1 53 VAL HG23 H 12.388 12.277 7.959 1.00 . A A . 53 VAL HG23 1 1
7 11739 1 1 53 VAL N N 13.258 8.562 6.627 1.00 . A A . 53 VAL N 1 1
7 11740 1 1 53 VAL O O 10.578 8.237 6.815 1.00 . A A . 53 VAL O 1 1
7 11741 1 1 54 CYS C C 8.104 9.689 7.628 1.00 . A A . 54 CYS C 1 1
7 11742 1 1 54 CYS CA C 9.029 9.442 8.810 1.00 . A A . 54 CYS CA 1 1
7 11743 1 1 54 CYS CB C 8.574 10.265 10.017 1.00 . A A . 54 CYS CB 1 1
7 11744 1 1 54 CYS H H 10.867 10.469 8.975 1.00 . A A . 54 CYS H 1 1
7 11745 1 1 54 CYS HA H 8.993 8.395 9.065 1.00 . A A . 54 CYS HA 1 1
7 11746 1 1 54 CYS HB2 H 8.517 11.306 9.736 1.00 . A A . 54 CYS HB2 1 1
7 11747 1 1 54 CYS HB3 H 7.593 9.924 10.322 1.00 . A A . 54 CYS HB3 1 1
7 11748 1 1 54 CYS HG H 9.110 9.293 12.306 1.00 . A A . 54 CYS HG 1 1
7 11749 1 1 54 CYS N N 10.404 9.773 8.463 1.00 . A A . 54 CYS N 1 1
7 11750 1 1 54 CYS O O 7.635 8.703 7.031 1.00 . A A . 54 CYS O 1 1
7 11751 1 1 54 CYS OXT O 7.885 10.864 7.272 1.00 . A A . 54 CYS OXT 1 1
7 11752 1 1 54 CYS SG S 9.674 10.133 11.448 1.00 . A A . 54 CYS SG 1 1
7 11753 2 1 1 MET C C 7.772 6.554 11.253 1.00 . B B . 1 MET C 1 1
7 11754 2 1 1 MET CA C 8.963 5.767 11.804 1.00 . B B . 1 MET CA 1 1
7 11755 2 1 1 MET CB C 10.258 6.179 11.089 1.00 . B B . 1 MET CB 1 1
7 11756 2 1 1 MET CE C 13.029 5.291 9.862 1.00 . B B . 1 MET CE 1 1
7 11757 2 1 1 MET CG C 10.306 5.794 9.622 1.00 . B B . 1 MET CG 1 1
7 11758 2 1 1 MET H1 H 7.874 4.039 12.203 1.00 . B B . 1 MET H1 1 1
7 11759 2 1 1 MET H2 H 9.540 3.785 12.098 1.00 . B B . 1 MET H2 1 1
7 11760 2 1 1 MET H3 H 8.634 4.028 10.684 1.00 . B B . 1 MET H3 1 1
7 11761 2 1 1 MET HA H 9.061 6.001 12.855 1.00 . B B . 1 MET HA 1 1
7 11762 2 1 1 MET HB2 H 10.366 7.251 11.158 1.00 . B B . 1 MET HB2 1 1
7 11763 2 1 1 MET HB3 H 11.092 5.710 11.588 1.00 . B B . 1 MET HB3 1 1
7 11764 2 1 1 MET HE1 H 14.034 5.444 9.500 1.00 . B B . 1 MET HE1 1 1
7 11765 2 1 1 MET HE2 H 12.787 4.239 9.823 1.00 . B B . 1 MET HE2 1 1
7 11766 2 1 1 MET HE3 H 12.959 5.636 10.884 1.00 . B B . 1 MET HE3 1 1
7 11767 2 1 1 MET HG2 H 10.148 4.729 9.540 1.00 . B B . 1 MET HG2 1 1
7 11768 2 1 1 MET HG3 H 9.512 6.313 9.103 1.00 . B B . 1 MET HG3 1 1
7 11769 2 1 1 MET N N 8.739 4.305 11.688 1.00 . B B . 1 MET N 1 1
7 11770 2 1 1 MET O O 7.555 7.701 11.635 1.00 . B B . 1 MET O 1 1
7 11771 2 1 1 MET SD S 11.881 6.207 8.838 1.00 . B B . 1 MET SD 1 1
7 11772 2 1 2 LYS C C 4.639 6.531 10.776 1.00 . B B . 2 LYS C 1 1
7 11773 2 1 2 LYS CA C 5.810 6.577 9.798 1.00 . B B . 2 LYS CA 1 1
7 11774 2 1 2 LYS CB C 5.427 5.892 8.495 1.00 . B B . 2 LYS CB 1 1
7 11775 2 1 2 LYS CD C 6.149 5.406 6.143 1.00 . B B . 2 LYS CD 1 1
7 11776 2 1 2 LYS CE C 5.408 6.508 5.402 1.00 . B B . 2 LYS CE 1 1
7 11777 2 1 2 LYS CG C 6.587 5.816 7.532 1.00 . B B . 2 LYS CG 1 1
7 11778 2 1 2 LYS H H 7.232 5.025 10.070 1.00 . B B . 2 LYS H 1 1
7 11779 2 1 2 LYS HA H 6.054 7.603 9.587 1.00 . B B . 2 LYS HA 1 1
7 11780 2 1 2 LYS HB2 H 5.091 4.885 8.710 1.00 . B B . 2 LYS HB2 1 1
7 11781 2 1 2 LYS HB3 H 4.625 6.444 8.026 1.00 . B B . 2 LYS HB3 1 1
7 11782 2 1 2 LYS HD2 H 7.019 5.123 5.569 1.00 . B B . 2 LYS HD2 1 1
7 11783 2 1 2 LYS HD3 H 5.494 4.559 6.243 1.00 . B B . 2 LYS HD3 1 1
7 11784 2 1 2 LYS HE2 H 5.067 6.117 4.456 1.00 . B B . 2 LYS HE2 1 1
7 11785 2 1 2 LYS HE3 H 4.552 6.800 5.993 1.00 . B B . 2 LYS HE3 1 1
7 11786 2 1 2 LYS HG2 H 7.060 6.773 7.490 1.00 . B B . 2 LYS HG2 1 1
7 11787 2 1 2 LYS HG3 H 7.291 5.086 7.903 1.00 . B B . 2 LYS HG3 1 1
7 11788 2 1 2 LYS HZ1 H 5.672 8.465 4.719 1.00 . B B . 2 LYS HZ1 1 1
7 11789 2 1 2 LYS HZ2 H 7.023 7.475 4.500 1.00 . B B . 2 LYS HZ2 1 1
7 11790 2 1 2 LYS HZ3 H 6.654 8.063 6.043 1.00 . B B . 2 LYS HZ3 1 1
7 11791 2 1 2 LYS N N 6.996 5.933 10.365 1.00 . B B . 2 LYS N 1 1
7 11792 2 1 2 LYS NZ N 6.247 7.707 5.147 1.00 . B B . 2 LYS NZ 1 1
7 11793 2 1 2 LYS O O 4.801 6.115 11.922 1.00 . B B . 2 LYS O 1 1
7 11794 2 1 3 SER C C 2.008 5.453 11.589 1.00 . B B . 3 SER C 1 1
7 11795 2 1 3 SER CA C 2.241 6.876 11.107 1.00 . B B . 3 SER CA 1 1
7 11796 2 1 3 SER CB C 1.054 7.322 10.264 1.00 . B B . 3 SER CB 1 1
7 11797 2 1 3 SER H H 3.427 7.372 9.428 1.00 . B B . 3 SER H 1 1
7 11798 2 1 3 SER HA H 2.339 7.531 11.958 1.00 . B B . 3 SER HA 1 1
7 11799 2 1 3 SER HB2 H 0.995 6.702 9.375 1.00 . B B . 3 SER HB2 1 1
7 11800 2 1 3 SER HB3 H 0.145 7.222 10.839 1.00 . B B . 3 SER HB3 1 1
7 11801 2 1 3 SER HG H 0.477 9.192 10.239 1.00 . B B . 3 SER HG 1 1
7 11802 2 1 3 SER N N 3.466 6.962 10.316 1.00 . B B . 3 SER N 1 1
7 11803 2 1 3 SER O O 1.853 5.202 12.783 1.00 . B B . 3 SER O 1 1
7 11804 2 1 3 SER OG O 1.201 8.662 9.864 1.00 . B B . 3 SER OG 1 1
7 11805 2 1 4 ILE C C 3.232 2.623 11.398 1.00 . B B . 4 ILE C 1 1
7 11806 2 1 4 ILE CA C 1.861 3.121 10.980 1.00 . B B . 4 ILE CA 1 1
7 11807 2 1 4 ILE CB C 1.347 2.286 9.785 1.00 . B B . 4 ILE CB 1 1
7 11808 2 1 4 ILE CD1 C -0.210 2.347 7.756 1.00 . B B . 4 ILE CD1 1 1
7 11809 2 1 4 ILE CG1 C 0.312 3.080 8.973 1.00 . B B . 4 ILE CG1 1 1
7 11810 2 1 4 ILE CG2 C 0.738 0.983 10.285 1.00 . B B . 4 ILE CG2 1 1
7 11811 2 1 4 ILE H H 2.083 4.790 9.714 1.00 . B B . 4 ILE H 1 1
7 11812 2 1 4 ILE HA H 1.172 3.021 11.807 1.00 . B B . 4 ILE HA 1 1
7 11813 2 1 4 ILE HB H 2.185 2.045 9.150 1.00 . B B . 4 ILE HB 1 1
7 11814 2 1 4 ILE HD11 H -0.681 1.425 8.065 1.00 . B B . 4 ILE HD11 1 1
7 11815 2 1 4 ILE HD12 H 0.611 2.126 7.087 1.00 . B B . 4 ILE HD12 1 1
7 11816 2 1 4 ILE HD13 H -0.932 2.967 7.246 1.00 . B B . 4 ILE HD13 1 1
7 11817 2 1 4 ILE HG12 H -0.532 3.313 9.605 1.00 . B B . 4 ILE HG12 1 1
7 11818 2 1 4 ILE HG13 H 0.764 3.999 8.631 1.00 . B B . 4 ILE HG13 1 1
7 11819 2 1 4 ILE HG21 H 1.477 0.433 10.851 1.00 . B B . 4 ILE HG21 1 1
7 11820 2 1 4 ILE HG22 H 0.416 0.391 9.443 1.00 . B B . 4 ILE HG22 1 1
7 11821 2 1 4 ILE HG23 H -0.111 1.201 10.917 1.00 . B B . 4 ILE HG23 1 1
7 11822 2 1 4 ILE N N 1.989 4.525 10.647 1.00 . B B . 4 ILE N 1 1
7 11823 2 1 4 ILE O O 3.372 1.757 12.260 1.00 . B B . 4 ILE O 1 1
7 11824 2 1 5 GLY C C 6.043 1.535 10.854 1.00 . B B . 5 GLY C 1 1
7 11825 2 1 5 GLY CA C 5.624 2.964 11.113 1.00 . B B . 5 GLY CA 1 1
7 11826 2 1 5 GLY H H 4.039 3.827 10.031 1.00 . B B . 5 GLY H 1 1
7 11827 2 1 5 GLY HA2 H 6.254 3.634 10.522 1.00 . B B . 5 GLY HA2 1 1
7 11828 2 1 5 GLY HA3 H 5.761 3.186 12.161 1.00 . B B . 5 GLY HA3 1 1
7 11829 2 1 5 GLY N N 4.243 3.211 10.760 1.00 . B B . 5 GLY N 1 1
7 11830 2 1 5 GLY O O 7.027 1.052 11.418 1.00 . B B . 5 GLY O 1 1
7 11831 2 1 6 VAL C C 6.111 -0.609 8.240 1.00 . B B . 6 VAL C 1 1
7 11832 2 1 6 VAL CA C 5.609 -0.519 9.669 1.00 . B B . 6 VAL CA 1 1
7 11833 2 1 6 VAL CB C 4.397 -1.461 9.856 1.00 . B B . 6 VAL CB 1 1
7 11834 2 1 6 VAL CG1 C 3.993 -1.545 11.318 1.00 . B B . 6 VAL CG1 1 1
7 11835 2 1 6 VAL CG2 C 3.219 -1.014 9.016 1.00 . B B . 6 VAL CG2 1 1
7 11836 2 1 6 VAL H H 4.530 1.290 9.581 1.00 . B B . 6 VAL H 1 1
7 11837 2 1 6 VAL HA H 6.397 -0.848 10.333 1.00 . B B . 6 VAL HA 1 1
7 11838 2 1 6 VAL HB H 4.686 -2.450 9.532 1.00 . B B . 6 VAL HB 1 1
7 11839 2 1 6 VAL HG11 H 3.101 -2.152 11.409 1.00 . B B . 6 VAL HG11 1 1
7 11840 2 1 6 VAL HG12 H 3.794 -0.553 11.694 1.00 . B B . 6 VAL HG12 1 1
7 11841 2 1 6 VAL HG13 H 4.792 -1.995 11.888 1.00 . B B . 6 VAL HG13 1 1
7 11842 2 1 6 VAL HG21 H 3.482 -1.063 7.969 1.00 . B B . 6 VAL HG21 1 1
7 11843 2 1 6 VAL HG22 H 2.959 0.002 9.274 1.00 . B B . 6 VAL HG22 1 1
7 11844 2 1 6 VAL HG23 H 2.375 -1.661 9.206 1.00 . B B . 6 VAL HG23 1 1
7 11845 2 1 6 VAL N N 5.298 0.855 10.004 1.00 . B B . 6 VAL N 1 1
7 11846 2 1 6 VAL O O 5.517 -0.040 7.319 1.00 . B B . 6 VAL O 1 1
7 11847 2 1 7 VAL C C 7.527 -2.943 6.315 1.00 . B B . 7 VAL C 1 1
7 11848 2 1 7 VAL CA C 7.783 -1.510 6.755 1.00 . B B . 7 VAL CA 1 1
7 11849 2 1 7 VAL CB C 9.299 -1.189 6.737 1.00 . B B . 7 VAL CB 1 1
7 11850 2 1 7 VAL CG1 C 10.084 -2.138 7.632 1.00 . B B . 7 VAL CG1 1 1
7 11851 2 1 7 VAL CG2 C 9.834 -1.210 5.314 1.00 . B B . 7 VAL CG2 1 1
7 11852 2 1 7 VAL H H 7.644 -1.721 8.848 1.00 . B B . 7 VAL H 1 1
7 11853 2 1 7 VAL HA H 7.282 -0.843 6.067 1.00 . B B . 7 VAL HA 1 1
7 11854 2 1 7 VAL HB H 9.430 -0.187 7.124 1.00 . B B . 7 VAL HB 1 1
7 11855 2 1 7 VAL HG11 H 9.991 -3.146 7.255 1.00 . B B . 7 VAL HG11 1 1
7 11856 2 1 7 VAL HG12 H 9.689 -2.092 8.636 1.00 . B B . 7 VAL HG12 1 1
7 11857 2 1 7 VAL HG13 H 11.124 -1.849 7.640 1.00 . B B . 7 VAL HG13 1 1
7 11858 2 1 7 VAL HG21 H 10.913 -1.153 5.329 1.00 . B B . 7 VAL HG21 1 1
7 11859 2 1 7 VAL HG22 H 9.437 -0.362 4.772 1.00 . B B . 7 VAL HG22 1 1
7 11860 2 1 7 VAL HG23 H 9.522 -2.124 4.825 1.00 . B B . 7 VAL HG23 1 1
7 11861 2 1 7 VAL N N 7.210 -1.310 8.067 1.00 . B B . 7 VAL N 1 1
7 11862 2 1 7 VAL O O 7.555 -3.871 7.130 1.00 . B B . 7 VAL O 1 1
7 11863 2 1 8 ARG C C 7.943 -4.927 3.589 1.00 . B B . 8 ARG C 1 1
7 11864 2 1 8 ARG CA C 6.886 -4.422 4.525 1.00 . B B . 8 ARG CA 1 1
7 11865 2 1 8 ARG CB C 5.538 -4.375 3.811 1.00 . B B . 8 ARG CB 1 1
7 11866 2 1 8 ARG CD C 4.444 -4.561 6.048 1.00 . B B . 8 ARG CD 1 1
7 11867 2 1 8 ARG CG C 4.421 -5.026 4.602 1.00 . B B . 8 ARG CG 1 1
7 11868 2 1 8 ARG CZ C 3.216 -5.065 8.117 1.00 . B B . 8 ARG CZ 1 1
7 11869 2 1 8 ARG H H 7.287 -2.352 4.425 1.00 . B B . 8 ARG H 1 1
7 11870 2 1 8 ARG HA H 6.813 -5.100 5.363 1.00 . B B . 8 ARG HA 1 1
7 11871 2 1 8 ARG HB2 H 5.271 -3.344 3.631 1.00 . B B . 8 ARG HB2 1 1
7 11872 2 1 8 ARG HB3 H 5.625 -4.888 2.864 1.00 . B B . 8 ARG HB3 1 1
7 11873 2 1 8 ARG HD2 H 5.322 -4.970 6.527 1.00 . B B . 8 ARG HD2 1 1
7 11874 2 1 8 ARG HD3 H 4.499 -3.482 6.062 1.00 . B B . 8 ARG HD3 1 1
7 11875 2 1 8 ARG HE H 2.455 -5.204 6.267 1.00 . B B . 8 ARG HE 1 1
7 11876 2 1 8 ARG HG2 H 3.470 -4.762 4.154 1.00 . B B . 8 ARG HG2 1 1
7 11877 2 1 8 ARG HG3 H 4.550 -6.099 4.574 1.00 . B B . 8 ARG HG3 1 1
7 11878 2 1 8 ARG HH11 H 5.153 -4.540 8.379 1.00 . B B . 8 ARG HH11 1 1
7 11879 2 1 8 ARG HH12 H 4.273 -4.860 9.844 1.00 . B B . 8 ARG HH12 1 1
7 11880 2 1 8 ARG HH21 H 1.274 -5.634 8.185 1.00 . B B . 8 ARG HH21 1 1
7 11881 2 1 8 ARG HH22 H 2.049 -5.460 9.732 1.00 . B B . 8 ARG HH22 1 1
7 11882 2 1 8 ARG N N 7.242 -3.120 5.042 1.00 . B B . 8 ARG N 1 1
7 11883 2 1 8 ARG NE N 3.265 -4.984 6.790 1.00 . B B . 8 ARG NE 1 1
7 11884 2 1 8 ARG NH1 N 4.300 -4.799 8.833 1.00 . B B . 8 ARG NH1 1 1
7 11885 2 1 8 ARG NH2 N 2.090 -5.418 8.721 1.00 . B B . 8 ARG NH2 1 1
7 11886 2 1 8 ARG O O 8.728 -4.157 3.036 1.00 . B B . 8 ARG O 1 1
7 11887 2 1 9 LYS C C 8.146 -7.610 1.485 1.00 . B B . 9 LYS C 1 1
7 11888 2 1 9 LYS CA C 8.911 -6.870 2.562 1.00 . B B . 9 LYS CA 1 1
7 11889 2 1 9 LYS CB C 9.794 -7.824 3.374 1.00 . B B . 9 LYS CB 1 1
7 11890 2 1 9 LYS CD C 11.220 -5.889 4.170 1.00 . B B . 9 LYS CD 1 1
7 11891 2 1 9 LYS CE C 11.781 -5.141 5.370 1.00 . B B . 9 LYS CE 1 1
7 11892 2 1 9 LYS CG C 10.477 -7.158 4.570 1.00 . B B . 9 LYS CG 1 1
7 11893 2 1 9 LYS H H 7.316 -6.778 3.921 1.00 . B B . 9 LYS H 1 1
7 11894 2 1 9 LYS HA H 9.524 -6.111 2.101 1.00 . B B . 9 LYS HA 1 1
7 11895 2 1 9 LYS HB2 H 9.174 -8.629 3.746 1.00 . B B . 9 LYS HB2 1 1
7 11896 2 1 9 LYS HB3 H 10.556 -8.233 2.728 1.00 . B B . 9 LYS HB3 1 1
7 11897 2 1 9 LYS HD2 H 12.037 -6.156 3.516 1.00 . B B . 9 LYS HD2 1 1
7 11898 2 1 9 LYS HD3 H 10.541 -5.234 3.641 1.00 . B B . 9 LYS HD3 1 1
7 11899 2 1 9 LYS HE2 H 12.097 -4.159 5.046 1.00 . B B . 9 LYS HE2 1 1
7 11900 2 1 9 LYS HE3 H 10.998 -5.038 6.109 1.00 . B B . 9 LYS HE3 1 1
7 11901 2 1 9 LYS HG2 H 9.726 -6.904 5.302 1.00 . B B . 9 LYS HG2 1 1
7 11902 2 1 9 LYS HG3 H 11.181 -7.855 5.003 1.00 . B B . 9 LYS HG3 1 1
7 11903 2 1 9 LYS HZ1 H 13.707 -5.949 5.290 1.00 . B B . 9 LYS HZ1 1 1
7 11904 2 1 9 LYS HZ2 H 12.655 -6.782 6.325 1.00 . B B . 9 LYS HZ2 1 1
7 11905 2 1 9 LYS HZ3 H 13.295 -5.289 6.799 1.00 . B B . 9 LYS HZ3 1 1
7 11906 2 1 9 LYS N N 7.967 -6.227 3.434 1.00 . B B . 9 LYS N 1 1
7 11907 2 1 9 LYS NZ N 12.937 -5.840 5.987 1.00 . B B . 9 LYS NZ 1 1
7 11908 2 1 9 LYS O O 7.329 -8.481 1.788 1.00 . B B . 9 LYS O 1 1
7 11909 2 1 10 VAL C C 7.917 -9.333 -0.922 1.00 . B B . 10 VAL C 1 1
7 11910 2 1 10 VAL CA C 7.692 -7.822 -0.889 1.00 . B B . 10 VAL CA 1 1
7 11911 2 1 10 VAL CB C 8.136 -7.160 -2.223 1.00 . B B . 10 VAL CB 1 1
7 11912 2 1 10 VAL CG1 C 7.844 -8.050 -3.416 1.00 . B B . 10 VAL CG1 1 1
7 11913 2 1 10 VAL CG2 C 7.441 -5.820 -2.396 1.00 . B B . 10 VAL CG2 1 1
7 11914 2 1 10 VAL H H 9.049 -6.523 0.075 1.00 . B B . 10 VAL H 1 1
7 11915 2 1 10 VAL HA H 6.634 -7.637 -0.760 1.00 . B B . 10 VAL HA 1 1
7 11916 2 1 10 VAL HB H 9.201 -6.979 -2.191 1.00 . B B . 10 VAL HB 1 1
7 11917 2 1 10 VAL HG11 H 6.786 -8.269 -3.452 1.00 . B B . 10 VAL HG11 1 1
7 11918 2 1 10 VAL HG12 H 8.398 -8.972 -3.323 1.00 . B B . 10 VAL HG12 1 1
7 11919 2 1 10 VAL HG13 H 8.137 -7.544 -4.324 1.00 . B B . 10 VAL HG13 1 1
7 11920 2 1 10 VAL HG21 H 7.674 -5.185 -1.554 1.00 . B B . 10 VAL HG21 1 1
7 11921 2 1 10 VAL HG22 H 6.373 -5.972 -2.449 1.00 . B B . 10 VAL HG22 1 1
7 11922 2 1 10 VAL HG23 H 7.784 -5.352 -3.306 1.00 . B B . 10 VAL HG23 1 1
7 11923 2 1 10 VAL N N 8.379 -7.224 0.240 1.00 . B B . 10 VAL N 1 1
7 11924 2 1 10 VAL O O 8.997 -9.818 -0.599 1.00 . B B . 10 VAL O 1 1
7 11925 2 1 11 ASP C C 7.954 -11.856 -2.490 1.00 . B B . 11 ASP C 1 1
7 11926 2 1 11 ASP CA C 6.926 -11.508 -1.420 1.00 . B B . 11 ASP CA 1 1
7 11927 2 1 11 ASP CB C 5.537 -12.048 -1.796 1.00 . B B . 11 ASP CB 1 1
7 11928 2 1 11 ASP CG C 5.556 -13.482 -2.301 1.00 . B B . 11 ASP CG 1 1
7 11929 2 1 11 ASP H H 6.004 -9.607 -1.377 1.00 . B B . 11 ASP H 1 1
7 11930 2 1 11 ASP HA H 7.234 -11.943 -0.480 1.00 . B B . 11 ASP HA 1 1
7 11931 2 1 11 ASP HB2 H 4.900 -12.007 -0.927 1.00 . B B . 11 ASP HB2 1 1
7 11932 2 1 11 ASP HB3 H 5.116 -11.423 -2.570 1.00 . B B . 11 ASP HB3 1 1
7 11933 2 1 11 ASP N N 6.859 -10.060 -1.251 1.00 . B B . 11 ASP N 1 1
7 11934 2 1 11 ASP O O 9.085 -12.222 -2.176 1.00 . B B . 11 ASP O 1 1
7 11935 2 1 11 ASP OD1 O 5.646 -14.414 -1.475 1.00 . B B . 11 ASP OD1 1 1
7 11936 2 1 11 ASP OD2 O 5.455 -13.676 -3.532 1.00 . B B . 11 ASP OD2 1 1
7 11937 2 1 12 GLU C C 7.882 -11.056 -6.045 1.00 . B B . 12 GLU C 1 1
7 11938 2 1 12 GLU CA C 8.426 -11.894 -4.895 1.00 . B B . 12 GLU CA 1 1
7 11939 2 1 12 GLU CB C 8.502 -13.366 -5.332 1.00 . B B . 12 GLU CB 1 1
7 11940 2 1 12 GLU CD C 8.935 -15.763 -4.668 1.00 . B B . 12 GLU CD 1 1
7 11941 2 1 12 GLU CG C 8.880 -14.325 -4.217 1.00 . B B . 12 GLU CG 1 1
7 11942 2 1 12 GLU H H 6.605 -11.528 -3.906 1.00 . B B . 12 GLU H 1 1
7 11943 2 1 12 GLU HA H 9.410 -11.540 -4.627 1.00 . B B . 12 GLU HA 1 1
7 11944 2 1 12 GLU HB2 H 7.539 -13.664 -5.720 1.00 . B B . 12 GLU HB2 1 1
7 11945 2 1 12 GLU HB3 H 9.239 -13.457 -6.117 1.00 . B B . 12 GLU HB3 1 1
7 11946 2 1 12 GLU HG2 H 9.850 -14.048 -3.837 1.00 . B B . 12 GLU HG2 1 1
7 11947 2 1 12 GLU HG3 H 8.146 -14.235 -3.429 1.00 . B B . 12 GLU HG3 1 1
7 11948 2 1 12 GLU N N 7.544 -11.727 -3.747 1.00 . B B . 12 GLU N 1 1
7 11949 2 1 12 GLU O O 8.620 -10.361 -6.742 1.00 . B B . 12 GLU O 1 1
7 11950 2 1 12 GLU OE1 O 7.887 -16.304 -5.074 1.00 . B B . 12 GLU OE1 1 1
7 11951 2 1 12 GLU OE2 O 10.025 -16.366 -4.600 1.00 . B B . 12 GLU OE2 1 1
7 11952 2 1 13 LEU C C 5.645 -8.942 -6.887 1.00 . B B . 13 LEU C 1 1
7 11953 2 1 13 LEU CA C 5.865 -10.398 -7.266 1.00 . B B . 13 LEU CA 1 1
7 11954 2 1 13 LEU CB C 4.498 -11.033 -7.495 1.00 . B B . 13 LEU CB 1 1
7 11955 2 1 13 LEU CD1 C 3.052 -13.047 -7.448 1.00 . B B . 13 LEU CD1 1 1
7 11956 2 1 13 LEU CD2 C 5.094 -13.030 -8.888 1.00 . B B . 13 LEU CD2 1 1
7 11957 2 1 13 LEU CG C 4.479 -12.554 -7.581 1.00 . B B . 13 LEU CG 1 1
7 11958 2 1 13 LEU H H 6.051 -11.701 -5.607 1.00 . B B . 13 LEU H 1 1
7 11959 2 1 13 LEU HA H 6.446 -10.448 -8.171 1.00 . B B . 13 LEU HA 1 1
7 11960 2 1 13 LEU HB2 H 3.852 -10.737 -6.684 1.00 . B B . 13 LEU HB2 1 1
7 11961 2 1 13 LEU HB3 H 4.093 -10.639 -8.415 1.00 . B B . 13 LEU HB3 1 1
7 11962 2 1 13 LEU HD11 H 2.477 -12.719 -8.302 1.00 . B B . 13 LEU HD11 1 1
7 11963 2 1 13 LEU HD12 H 2.616 -12.637 -6.541 1.00 . B B . 13 LEU HD12 1 1
7 11964 2 1 13 LEU HD13 H 3.045 -14.126 -7.397 1.00 . B B . 13 LEU HD13 1 1
7 11965 2 1 13 LEU HD21 H 6.131 -12.726 -8.929 1.00 . B B . 13 LEU HD21 1 1
7 11966 2 1 13 LEU HD22 H 4.559 -12.591 -9.717 1.00 . B B . 13 LEU HD22 1 1
7 11967 2 1 13 LEU HD23 H 5.032 -14.107 -8.948 1.00 . B B . 13 LEU HD23 1 1
7 11968 2 1 13 LEU HG H 5.054 -12.964 -6.764 1.00 . B B . 13 LEU HG 1 1
7 11969 2 1 13 LEU N N 6.566 -11.121 -6.207 1.00 . B B . 13 LEU N 1 1
7 11970 2 1 13 LEU O O 5.524 -8.074 -7.749 1.00 . B B . 13 LEU O 1 1
7 11971 2 1 14 GLY C C 4.126 -7.425 -4.071 1.00 . B B . 14 GLY C 1 1
7 11972 2 1 14 GLY CA C 5.231 -7.367 -5.104 1.00 . B B . 14 GLY CA 1 1
7 11973 2 1 14 GLY H H 5.764 -9.407 -4.957 1.00 . B B . 14 GLY H 1 1
7 11974 2 1 14 GLY HA2 H 6.114 -6.927 -4.650 1.00 . B B . 14 GLY HA2 1 1
7 11975 2 1 14 GLY HA3 H 4.911 -6.752 -5.933 1.00 . B B . 14 GLY HA3 1 1
7 11976 2 1 14 GLY N N 5.568 -8.691 -5.592 1.00 . B B . 14 GLY N 1 1
7 11977 2 1 14 GLY O O 3.698 -6.406 -3.544 1.00 . B B . 14 GLY O 1 1
7 11978 2 1 15 ARG C C 3.206 -8.517 -1.392 1.00 . B B . 15 ARG C 1 1
7 11979 2 1 15 ARG CA C 2.644 -8.844 -2.771 1.00 . B B . 15 ARG CA 1 1
7 11980 2 1 15 ARG CB C 2.161 -10.299 -2.784 1.00 . B B . 15 ARG CB 1 1
7 11981 2 1 15 ARG CD C 0.517 -11.817 -3.911 1.00 . B B . 15 ARG CD 1 1
7 11982 2 1 15 ARG CG C 1.595 -10.764 -4.118 1.00 . B B . 15 ARG CG 1 1
7 11983 2 1 15 ARG CZ C -1.252 -12.227 -5.582 1.00 . B B . 15 ARG CZ 1 1
7 11984 2 1 15 ARG H H 4.014 -9.403 -4.273 1.00 . B B . 15 ARG H 1 1
7 11985 2 1 15 ARG HA H 1.812 -8.185 -2.984 1.00 . B B . 15 ARG HA 1 1
7 11986 2 1 15 ARG HB2 H 2.997 -10.939 -2.537 1.00 . B B . 15 ARG HB2 1 1
7 11987 2 1 15 ARG HB3 H 1.395 -10.416 -2.033 1.00 . B B . 15 ARG HB3 1 1
7 11988 2 1 15 ARG HD2 H 0.927 -12.630 -3.331 1.00 . B B . 15 ARG HD2 1 1
7 11989 2 1 15 ARG HD3 H -0.302 -11.365 -3.371 1.00 . B B . 15 ARG HD3 1 1
7 11990 2 1 15 ARG HE H 0.662 -12.802 -5.762 1.00 . B B . 15 ARG HE 1 1
7 11991 2 1 15 ARG HG2 H 1.166 -9.917 -4.628 1.00 . B B . 15 ARG HG2 1 1
7 11992 2 1 15 ARG HG3 H 2.392 -11.190 -4.720 1.00 . B B . 15 ARG HG3 1 1
7 11993 2 1 15 ARG HH11 H -1.909 -11.358 -3.867 1.00 . B B . 15 ARG HH11 1 1
7 11994 2 1 15 ARG HH12 H -3.119 -11.585 -5.099 1.00 . B B . 15 ARG HH12 1 1
7 11995 2 1 15 ARG HH21 H -0.928 -13.140 -7.367 1.00 . B B . 15 ARG HH21 1 1
7 11996 2 1 15 ARG HH22 H -2.562 -12.602 -7.086 1.00 . B B . 15 ARG HH22 1 1
7 11997 2 1 15 ARG N N 3.662 -8.634 -3.789 1.00 . B B . 15 ARG N 1 1
7 11998 2 1 15 ARG NE N 0.014 -12.343 -5.178 1.00 . B B . 15 ARG NE 1 1
7 11999 2 1 15 ARG NH1 N -2.164 -11.683 -4.785 1.00 . B B . 15 ARG NH1 1 1
7 12000 2 1 15 ARG NH2 N -1.610 -12.694 -6.769 1.00 . B B . 15 ARG NH2 1 1
7 12001 2 1 15 ARG O O 4.293 -8.974 -1.044 1.00 . B B . 15 ARG O 1 1
7 12002 2 1 16 ILE C C 1.678 -7.401 1.666 1.00 . B B . 16 ILE C 1 1
7 12003 2 1 16 ILE CA C 2.898 -7.398 0.747 1.00 . B B . 16 ILE CA 1 1
7 12004 2 1 16 ILE CB C 3.649 -6.033 0.862 1.00 . B B . 16 ILE CB 1 1
7 12005 2 1 16 ILE CD1 C 3.321 -3.513 1.096 1.00 . B B . 16 ILE CD1 1 1
7 12006 2 1 16 ILE CG1 C 2.686 -4.885 1.175 1.00 . B B . 16 ILE CG1 1 1
7 12007 2 1 16 ILE CG2 C 4.440 -5.728 -0.403 1.00 . B B . 16 ILE CG2 1 1
7 12008 2 1 16 ILE H H 1.632 -7.353 -0.955 1.00 . B B . 16 ILE H 1 1
7 12009 2 1 16 ILE HA H 3.573 -8.178 1.074 1.00 . B B . 16 ILE HA 1 1
7 12010 2 1 16 ILE HB H 4.356 -6.118 1.673 1.00 . B B . 16 ILE HB 1 1
7 12011 2 1 16 ILE HD11 H 2.575 -2.760 1.300 1.00 . B B . 16 ILE HD11 1 1
7 12012 2 1 16 ILE HD12 H 3.729 -3.359 0.107 1.00 . B B . 16 ILE HD12 1 1
7 12013 2 1 16 ILE HD13 H 4.113 -3.441 1.828 1.00 . B B . 16 ILE HD13 1 1
7 12014 2 1 16 ILE HG12 H 1.859 -4.912 0.483 1.00 . B B . 16 ILE HG12 1 1
7 12015 2 1 16 ILE HG13 H 2.317 -5.017 2.188 1.00 . B B . 16 ILE HG13 1 1
7 12016 2 1 16 ILE HG21 H 4.963 -4.790 -0.284 1.00 . B B . 16 ILE HG21 1 1
7 12017 2 1 16 ILE HG22 H 3.766 -5.660 -1.244 1.00 . B B . 16 ILE HG22 1 1
7 12018 2 1 16 ILE HG23 H 5.155 -6.518 -0.578 1.00 . B B . 16 ILE HG23 1 1
7 12019 2 1 16 ILE N N 2.480 -7.717 -0.616 1.00 . B B . 16 ILE N 1 1
7 12020 2 1 16 ILE O O 0.546 -7.563 1.215 1.00 . B B . 16 ILE O 1 1
7 12021 2 1 17 VAL C C 0.457 -5.868 4.397 1.00 . B B . 17 VAL C 1 1
7 12022 2 1 17 VAL CA C 0.827 -7.269 3.913 1.00 . B B . 17 VAL CA 1 1
7 12023 2 1 17 VAL CB C 1.179 -8.196 5.107 1.00 . B B . 17 VAL CB 1 1
7 12024 2 1 17 VAL CG1 C 2.644 -8.058 5.517 1.00 . B B . 17 VAL CG1 1 1
7 12025 2 1 17 VAL CG2 C 0.257 -7.934 6.295 1.00 . B B . 17 VAL CG2 1 1
7 12026 2 1 17 VAL H H 2.811 -7.007 3.248 1.00 . B B . 17 VAL H 1 1
7 12027 2 1 17 VAL HA H -0.032 -7.690 3.410 1.00 . B B . 17 VAL HA 1 1
7 12028 2 1 17 VAL HB H 1.022 -9.216 4.788 1.00 . B B . 17 VAL HB 1 1
7 12029 2 1 17 VAL HG11 H 2.907 -7.013 5.592 1.00 . B B . 17 VAL HG11 1 1
7 12030 2 1 17 VAL HG12 H 3.271 -8.532 4.778 1.00 . B B . 17 VAL HG12 1 1
7 12031 2 1 17 VAL HG13 H 2.794 -8.535 6.474 1.00 . B B . 17 VAL HG13 1 1
7 12032 2 1 17 VAL HG21 H -0.760 -8.175 6.020 1.00 . B B . 17 VAL HG21 1 1
7 12033 2 1 17 VAL HG22 H 0.317 -6.891 6.575 1.00 . B B . 17 VAL HG22 1 1
7 12034 2 1 17 VAL HG23 H 0.561 -8.549 7.129 1.00 . B B . 17 VAL HG23 1 1
7 12035 2 1 17 VAL N N 1.905 -7.216 2.948 1.00 . B B . 17 VAL N 1 1
7 12036 2 1 17 VAL O O 1.223 -5.222 5.108 1.00 . B B . 17 VAL O 1 1
7 12037 2 1 18 MET C C -1.763 -4.326 5.883 1.00 . B B . 18 MET C 1 1
7 12038 2 1 18 MET CA C -1.237 -4.125 4.470 1.00 . B B . 18 MET CA 1 1
7 12039 2 1 18 MET CB C -2.357 -3.599 3.565 1.00 . B B . 18 MET CB 1 1
7 12040 2 1 18 MET CE C 0.527 -1.623 2.411 1.00 . B B . 18 MET CE 1 1
7 12041 2 1 18 MET CG C -1.890 -2.986 2.253 1.00 . B B . 18 MET CG 1 1
7 12042 2 1 18 MET H H -1.234 -5.908 3.327 1.00 . B B . 18 MET H 1 1
7 12043 2 1 18 MET HA H -0.429 -3.409 4.492 1.00 . B B . 18 MET HA 1 1
7 12044 2 1 18 MET HB2 H -3.025 -4.414 3.333 1.00 . B B . 18 MET HB2 1 1
7 12045 2 1 18 MET HB3 H -2.908 -2.843 4.109 1.00 . B B . 18 MET HB3 1 1
7 12046 2 1 18 MET HE1 H 0.814 -2.187 3.286 1.00 . B B . 18 MET HE1 1 1
7 12047 2 1 18 MET HE2 H 1.055 -0.679 2.398 1.00 . B B . 18 MET HE2 1 1
7 12048 2 1 18 MET HE3 H 0.773 -2.186 1.524 1.00 . B B . 18 MET HE3 1 1
7 12049 2 1 18 MET HG2 H -1.117 -3.612 1.833 1.00 . B B . 18 MET HG2 1 1
7 12050 2 1 18 MET HG3 H -2.726 -2.945 1.573 1.00 . B B . 18 MET HG3 1 1
7 12051 2 1 18 MET N N -0.709 -5.392 3.974 1.00 . B B . 18 MET N 1 1
7 12052 2 1 18 MET O O -2.130 -5.440 6.258 1.00 . B B . 18 MET O 1 1
7 12053 2 1 18 MET SD S -1.231 -1.318 2.453 1.00 . B B . 18 MET SD 1 1
7 12054 2 1 19 PRO C C -3.701 -3.277 8.293 1.00 . B B . 19 PRO C 1 1
7 12055 2 1 19 PRO CA C -2.195 -3.375 8.082 1.00 . B B . 19 PRO CA 1 1
7 12056 2 1 19 PRO CB C -1.480 -2.192 8.730 1.00 . B B . 19 PRO CB 1 1
7 12057 2 1 19 PRO CD C -1.481 -1.879 6.323 1.00 . B B . 19 PRO CD 1 1
7 12058 2 1 19 PRO CG C -1.339 -1.168 7.649 1.00 . B B . 19 PRO CG 1 1
7 12059 2 1 19 PRO HA H -1.834 -4.290 8.518 1.00 . B B . 19 PRO HA 1 1
7 12060 2 1 19 PRO HB2 H -2.074 -1.818 9.551 1.00 . B B . 19 PRO HB2 1 1
7 12061 2 1 19 PRO HB3 H -0.513 -2.510 9.098 1.00 . B B . 19 PRO HB3 1 1
7 12062 2 1 19 PRO HD2 H -2.280 -1.439 5.743 1.00 . B B . 19 PRO HD2 1 1
7 12063 2 1 19 PRO HD3 H -0.552 -1.837 5.774 1.00 . B B . 19 PRO HD3 1 1
7 12064 2 1 19 PRO HG2 H -2.111 -0.422 7.754 1.00 . B B . 19 PRO HG2 1 1
7 12065 2 1 19 PRO HG3 H -0.366 -0.708 7.718 1.00 . B B . 19 PRO HG3 1 1
7 12066 2 1 19 PRO N N -1.805 -3.265 6.692 1.00 . B B . 19 PRO N 1 1
7 12067 2 1 19 PRO O O -4.436 -2.694 7.480 1.00 . B B . 19 PRO O 1 1
7 12068 2 1 20 ILE C C -5.854 -2.197 9.952 1.00 . B B . 20 ILE C 1 1
7 12069 2 1 20 ILE CA C -5.543 -3.684 9.814 1.00 . B B . 20 ILE CA 1 1
7 12070 2 1 20 ILE CB C -5.830 -4.412 11.149 1.00 . B B . 20 ILE CB 1 1
7 12071 2 1 20 ILE CD1 C -8.350 -4.534 10.804 1.00 . B B . 20 ILE CD1 1 1
7 12072 2 1 20 ILE CG1 C -7.220 -4.051 11.683 1.00 . B B . 20 ILE CG1 1 1
7 12073 2 1 20 ILE CG2 C -4.756 -4.093 12.179 1.00 . B B . 20 ILE CG2 1 1
7 12074 2 1 20 ILE H H -3.561 -4.410 9.932 1.00 . B B . 20 ILE H 1 1
7 12075 2 1 20 ILE HA H -6.178 -4.105 9.047 1.00 . B B . 20 ILE HA 1 1
7 12076 2 1 20 ILE HB H -5.798 -5.474 10.956 1.00 . B B . 20 ILE HB 1 1
7 12077 2 1 20 ILE HD11 H -8.238 -4.111 9.814 1.00 . B B . 20 ILE HD11 1 1
7 12078 2 1 20 ILE HD12 H -9.293 -4.223 11.226 1.00 . B B . 20 ILE HD12 1 1
7 12079 2 1 20 ILE HD13 H -8.320 -5.612 10.740 1.00 . B B . 20 ILE HD13 1 1
7 12080 2 1 20 ILE HG12 H -7.351 -4.486 12.661 1.00 . B B . 20 ILE HG12 1 1
7 12081 2 1 20 ILE HG13 H -7.299 -2.974 11.756 1.00 . B B . 20 ILE HG13 1 1
7 12082 2 1 20 ILE HG21 H -4.662 -3.022 12.281 1.00 . B B . 20 ILE HG21 1 1
7 12083 2 1 20 ILE HG22 H -3.812 -4.509 11.855 1.00 . B B . 20 ILE HG22 1 1
7 12084 2 1 20 ILE HG23 H -5.031 -4.523 13.130 1.00 . B B . 20 ILE HG23 1 1
7 12085 2 1 20 ILE N N -4.163 -3.852 9.394 1.00 . B B . 20 ILE N 1 1
7 12086 2 1 20 ILE O O -6.969 -1.762 9.713 1.00 . B B . 20 ILE O 1 1
7 12087 2 1 21 GLU C C -5.375 0.630 9.075 1.00 . B B . 21 GLU C 1 1
7 12088 2 1 21 GLU CA C -4.938 0.019 10.403 1.00 . B B . 21 GLU CA 1 1
7 12089 2 1 21 GLU CB C -3.586 0.588 10.820 1.00 . B B . 21 GLU CB 1 1
7 12090 2 1 21 GLU CD C -3.740 -0.028 13.263 1.00 . B B . 21 GLU CD 1 1
7 12091 2 1 21 GLU CG C -2.961 -0.174 11.974 1.00 . B B . 21 GLU CG 1 1
7 12092 2 1 21 GLU H H -3.980 -1.855 10.519 1.00 . B B . 21 GLU H 1 1
7 12093 2 1 21 GLU HA H -5.675 0.256 11.157 1.00 . B B . 21 GLU HA 1 1
7 12094 2 1 21 GLU HB2 H -2.912 0.542 9.977 1.00 . B B . 21 GLU HB2 1 1
7 12095 2 1 21 GLU HB3 H -3.712 1.619 11.118 1.00 . B B . 21 GLU HB3 1 1
7 12096 2 1 21 GLU HG2 H -2.927 -1.224 11.714 1.00 . B B . 21 GLU HG2 1 1
7 12097 2 1 21 GLU HG3 H -1.958 0.192 12.131 1.00 . B B . 21 GLU HG3 1 1
7 12098 2 1 21 GLU N N -4.835 -1.429 10.302 1.00 . B B . 21 GLU N 1 1
7 12099 2 1 21 GLU O O -6.057 1.643 9.054 1.00 . B B . 21 GLU O 1 1
7 12100 2 1 21 GLU OE1 O -4.703 -0.800 13.476 1.00 . B B . 21 GLU OE1 1 1
7 12101 2 1 21 GLU OE2 O -3.382 0.844 14.077 1.00 . B B . 21 GLU OE2 1 1
7 12102 2 1 22 LEU C C -6.873 0.043 6.447 1.00 . B B . 22 LEU C 1 1
7 12103 2 1 22 LEU CA C -5.427 0.434 6.650 1.00 . B B . 22 LEU CA 1 1
7 12104 2 1 22 LEU CB C -4.543 -0.180 5.552 1.00 . B B . 22 LEU CB 1 1
7 12105 2 1 22 LEU CD1 C -4.443 -0.224 3.042 1.00 . B B . 22 LEU CD1 1 1
7 12106 2 1 22 LEU CD2 C -5.572 -2.079 4.265 1.00 . B B . 22 LEU CD2 1 1
7 12107 2 1 22 LEU CG C -5.273 -0.583 4.261 1.00 . B B . 22 LEU CG 1 1
7 12108 2 1 22 LEU H H -4.461 -0.822 8.044 1.00 . B B . 22 LEU H 1 1
7 12109 2 1 22 LEU HA H -5.345 1.510 6.618 1.00 . B B . 22 LEU HA 1 1
7 12110 2 1 22 LEU HB2 H -3.776 0.536 5.297 1.00 . B B . 22 LEU HB2 1 1
7 12111 2 1 22 LEU HB3 H -4.067 -1.061 5.957 1.00 . B B . 22 LEU HB3 1 1
7 12112 2 1 22 LEU HD11 H -4.235 0.836 3.047 1.00 . B B . 22 LEU HD11 1 1
7 12113 2 1 22 LEU HD12 H -4.990 -0.480 2.146 1.00 . B B . 22 LEU HD12 1 1
7 12114 2 1 22 LEU HD13 H -3.513 -0.773 3.065 1.00 . B B . 22 LEU HD13 1 1
7 12115 2 1 22 LEU HD21 H -6.121 -2.337 5.164 1.00 . B B . 22 LEU HD21 1 1
7 12116 2 1 22 LEU HD22 H -4.643 -2.630 4.240 1.00 . B B . 22 LEU HD22 1 1
7 12117 2 1 22 LEU HD23 H -6.163 -2.331 3.397 1.00 . B B . 22 LEU HD23 1 1
7 12118 2 1 22 LEU HG H -6.212 -0.052 4.199 1.00 . B B . 22 LEU HG 1 1
7 12119 2 1 22 LEU N N -5.002 -0.011 7.969 1.00 . B B . 22 LEU N 1 1
7 12120 2 1 22 LEU O O -7.679 0.801 5.911 1.00 . B B . 22 LEU O 1 1
7 12121 2 1 23 ARG C C -9.481 -0.814 7.729 1.00 . B B . 23 ARG C 1 1
7 12122 2 1 23 ARG CA C -8.565 -1.643 6.830 1.00 . B B . 23 ARG CA 1 1
7 12123 2 1 23 ARG CB C -8.638 -3.126 7.213 1.00 . B B . 23 ARG CB 1 1
7 12124 2 1 23 ARG CD C -8.163 -5.486 6.464 1.00 . B B . 23 ARG CD 1 1
7 12125 2 1 23 ARG CG C -7.754 -4.021 6.359 1.00 . B B . 23 ARG CG 1 1
7 12126 2 1 23 ARG CZ C -8.515 -6.930 8.428 1.00 . B B . 23 ARG CZ 1 1
7 12127 2 1 23 ARG H H -6.478 -1.731 7.284 1.00 . B B . 23 ARG H 1 1
7 12128 2 1 23 ARG HA H -8.896 -1.527 5.811 1.00 . B B . 23 ARG HA 1 1
7 12129 2 1 23 ARG HB2 H -8.337 -3.236 8.244 1.00 . B B . 23 ARG HB2 1 1
7 12130 2 1 23 ARG HB3 H -9.660 -3.462 7.105 1.00 . B B . 23 ARG HB3 1 1
7 12131 2 1 23 ARG HD2 H -9.240 -5.540 6.411 1.00 . B B . 23 ARG HD2 1 1
7 12132 2 1 23 ARG HD3 H -7.739 -6.022 5.626 1.00 . B B . 23 ARG HD3 1 1
7 12133 2 1 23 ARG HE H -6.802 -5.990 7.989 1.00 . B B . 23 ARG HE 1 1
7 12134 2 1 23 ARG HG2 H -7.835 -3.710 5.329 1.00 . B B . 23 ARG HG2 1 1
7 12135 2 1 23 ARG HG3 H -6.729 -3.913 6.686 1.00 . B B . 23 ARG HG3 1 1
7 12136 2 1 23 ARG HH11 H -10.167 -6.625 7.297 1.00 . B B . 23 ARG HH11 1 1
7 12137 2 1 23 ARG HH12 H -10.382 -7.704 8.641 1.00 . B B . 23 ARG HH12 1 1
7 12138 2 1 23 ARG HH21 H -7.071 -7.432 9.770 1.00 . B B . 23 ARG HH21 1 1
7 12139 2 1 23 ARG HH22 H -8.630 -8.153 10.038 1.00 . B B . 23 ARG HH22 1 1
7 12140 2 1 23 ARG N N -7.195 -1.154 6.903 1.00 . B B . 23 ARG N 1 1
7 12141 2 1 23 ARG NE N -7.733 -6.127 7.705 1.00 . B B . 23 ARG NE 1 1
7 12142 2 1 23 ARG NH1 N -9.787 -7.098 8.092 1.00 . B B . 23 ARG NH1 1 1
7 12143 2 1 23 ARG NH2 N -8.036 -7.556 9.495 1.00 . B B . 23 ARG NH2 1 1
7 12144 2 1 23 ARG O O -10.682 -0.697 7.476 1.00 . B B . 23 ARG O 1 1
7 12145 2 1 24 ARG C C -9.682 2.037 9.161 1.00 . B B . 24 ARG C 1 1
7 12146 2 1 24 ARG CA C -9.608 0.619 9.707 1.00 . B B . 24 ARG CA 1 1
7 12147 2 1 24 ARG CB C -8.889 0.620 11.064 1.00 . B B . 24 ARG CB 1 1
7 12148 2 1 24 ARG CD C -7.979 -0.764 12.962 1.00 . B B . 24 ARG CD 1 1
7 12149 2 1 24 ARG CG C -8.934 -0.721 11.779 1.00 . B B . 24 ARG CG 1 1
7 12150 2 1 24 ARG CZ C -7.826 0.059 15.286 1.00 . B B . 24 ARG CZ 1 1
7 12151 2 1 24 ARG H H -7.932 -0.375 8.894 1.00 . B B . 24 ARG H 1 1
7 12152 2 1 24 ARG HA H -10.607 0.230 9.830 1.00 . B B . 24 ARG HA 1 1
7 12153 2 1 24 ARG HB2 H -7.849 0.878 10.905 1.00 . B B . 24 ARG HB2 1 1
7 12154 2 1 24 ARG HB3 H -9.345 1.363 11.701 1.00 . B B . 24 ARG HB3 1 1
7 12155 2 1 24 ARG HD2 H -7.767 -1.797 13.196 1.00 . B B . 24 ARG HD2 1 1
7 12156 2 1 24 ARG HD3 H -7.060 -0.268 12.682 1.00 . B B . 24 ARG HD3 1 1
7 12157 2 1 24 ARG HE H -9.466 0.167 14.132 1.00 . B B . 24 ARG HE 1 1
7 12158 2 1 24 ARG HG2 H -9.938 -0.894 12.133 1.00 . B B . 24 ARG HG2 1 1
7 12159 2 1 24 ARG HG3 H -8.659 -1.498 11.078 1.00 . B B . 24 ARG HG3 1 1
7 12160 2 1 24 ARG HH11 H -6.043 -0.532 14.493 1.00 . B B . 24 ARG HH11 1 1
7 12161 2 1 24 ARG HH12 H -6.007 -0.076 16.173 1.00 . B B . 24 ARG HH12 1 1
7 12162 2 1 24 ARG HH21 H -9.411 0.760 16.349 1.00 . B B . 24 ARG HH21 1 1
7 12163 2 1 24 ARG HH22 H -7.908 0.651 17.227 1.00 . B B . 24 ARG HH22 1 1
7 12164 2 1 24 ARG N N -8.893 -0.234 8.766 1.00 . B B . 24 ARG N 1 1
7 12165 2 1 24 ARG NE N -8.519 -0.115 14.157 1.00 . B B . 24 ARG NE 1 1
7 12166 2 1 24 ARG NH1 N -6.524 -0.202 15.323 1.00 . B B . 24 ARG NH1 1 1
7 12167 2 1 24 ARG NH2 N -8.428 0.530 16.371 1.00 . B B . 24 ARG NH2 1 1
7 12168 2 1 24 ARG O O -10.673 2.746 9.347 1.00 . B B . 24 ARG O 1 1
7 12169 2 1 25 ALA C C -9.545 3.982 6.843 1.00 . B B . 25 ALA C 1 1
7 12170 2 1 25 ALA CA C -8.484 3.750 7.893 1.00 . B B . 25 ALA CA 1 1
7 12171 2 1 25 ALA CB C -7.120 3.870 7.240 1.00 . B B . 25 ALA CB 1 1
7 12172 2 1 25 ALA H H -7.874 1.792 8.368 1.00 . B B . 25 ALA H 1 1
7 12173 2 1 25 ALA HA H -8.563 4.491 8.673 1.00 . B B . 25 ALA HA 1 1
7 12174 2 1 25 ALA HB1 H -7.012 3.076 6.500 1.00 . B B . 25 ALA HB1 1 1
7 12175 2 1 25 ALA HB2 H -6.349 3.775 7.989 1.00 . B B . 25 ALA HB2 1 1
7 12176 2 1 25 ALA HB3 H -7.036 4.828 6.750 1.00 . B B . 25 ALA HB3 1 1
7 12177 2 1 25 ALA N N -8.614 2.425 8.480 1.00 . B B . 25 ALA N 1 1
7 12178 2 1 25 ALA O O -10.269 4.975 6.868 1.00 . B B . 25 ALA O 1 1
7 12179 2 1 26 LEU C C -11.886 2.582 5.109 1.00 . B B . 26 LEU C 1 1
7 12180 2 1 26 LEU CA C -10.516 3.159 4.796 1.00 . B B . 26 LEU CA 1 1
7 12181 2 1 26 LEU CB C -9.913 2.446 3.589 1.00 . B B . 26 LEU CB 1 1
7 12182 2 1 26 LEU CD1 C -7.938 2.068 2.100 1.00 . B B . 26 LEU CD1 1 1
7 12183 2 1 26 LEU CD2 C -8.823 4.377 2.440 1.00 . B B . 26 LEU CD2 1 1
7 12184 2 1 26 LEU CG C -8.593 3.021 3.088 1.00 . B B . 26 LEU CG 1 1
7 12185 2 1 26 LEU H H -9.073 2.234 6.020 1.00 . B B . 26 LEU H 1 1
7 12186 2 1 26 LEU HA H -10.620 4.203 4.567 1.00 . B B . 26 LEU HA 1 1
7 12187 2 1 26 LEU HB2 H -9.750 1.412 3.859 1.00 . B B . 26 LEU HB2 1 1
7 12188 2 1 26 LEU HB3 H -10.629 2.483 2.781 1.00 . B B . 26 LEU HB3 1 1
7 12189 2 1 26 LEU HD11 H -8.602 1.903 1.264 1.00 . B B . 26 LEU HD11 1 1
7 12190 2 1 26 LEU HD12 H -7.736 1.127 2.590 1.00 . B B . 26 LEU HD12 1 1
7 12191 2 1 26 LEU HD13 H -7.013 2.497 1.747 1.00 . B B . 26 LEU HD13 1 1
7 12192 2 1 26 LEU HD21 H -9.261 5.051 3.161 1.00 . B B . 26 LEU HD21 1 1
7 12193 2 1 26 LEU HD22 H -9.492 4.266 1.599 1.00 . B B . 26 LEU HD22 1 1
7 12194 2 1 26 LEU HD23 H -7.879 4.778 2.099 1.00 . B B . 26 LEU HD23 1 1
7 12195 2 1 26 LEU HG H -7.922 3.152 3.928 1.00 . B B . 26 LEU HG 1 1
7 12196 2 1 26 LEU N N -9.630 3.039 5.928 1.00 . B B . 26 LEU N 1 1
7 12197 2 1 26 LEU O O -12.788 3.297 5.545 1.00 . B B . 26 LEU O 1 1
7 12198 2 1 27 ASP C C -13.061 -0.821 4.400 1.00 . B B . 27 ASP C 1 1
7 12199 2 1 27 ASP CA C -13.264 0.554 5.009 1.00 . B B . 27 ASP CA 1 1
7 12200 2 1 27 ASP CB C -14.400 1.297 4.281 1.00 . B B . 27 ASP CB 1 1
7 12201 2 1 27 ASP CG C -15.713 0.535 4.280 1.00 . B B . 27 ASP CG 1 1
7 12202 2 1 27 ASP H H -11.194 0.759 4.710 1.00 . B B . 27 ASP H 1 1
7 12203 2 1 27 ASP HA H -13.512 0.444 6.055 1.00 . B B . 27 ASP HA 1 1
7 12204 2 1 27 ASP HB2 H -14.564 2.247 4.765 1.00 . B B . 27 ASP HB2 1 1
7 12205 2 1 27 ASP HB3 H -14.105 1.469 3.256 1.00 . B B . 27 ASP HB3 1 1
7 12206 2 1 27 ASP N N -12.002 1.274 4.913 1.00 . B B . 27 ASP N 1 1
7 12207 2 1 27 ASP O O -13.624 -1.146 3.359 1.00 . B B . 27 ASP O 1 1
7 12208 2 1 27 ASP OD1 O -16.060 -0.075 5.310 1.00 . B B . 27 ASP OD1 1 1
7 12209 2 1 27 ASP OD2 O -16.403 0.546 3.236 1.00 . B B . 27 ASP OD2 1 1
7 12210 2 1 28 ILE C C -12.232 -3.953 5.553 1.00 . B B . 28 ILE C 1 1
7 12211 2 1 28 ILE CA C -11.858 -2.920 4.504 1.00 . B B . 28 ILE CA 1 1
7 12212 2 1 28 ILE CB C -10.367 -3.117 4.109 1.00 . B B . 28 ILE CB 1 1
7 12213 2 1 28 ILE CD1 C -10.109 -0.761 3.162 1.00 . B B . 28 ILE CD1 1 1
7 12214 2 1 28 ILE CG1 C -9.945 -2.231 2.923 1.00 . B B . 28 ILE CG1 1 1
7 12215 2 1 28 ILE CG2 C -10.128 -4.574 3.750 1.00 . B B . 28 ILE CG2 1 1
7 12216 2 1 28 ILE H H -11.686 -1.238 5.786 1.00 . B B . 28 ILE H 1 1
7 12217 2 1 28 ILE HA H -12.464 -3.087 3.625 1.00 . B B . 28 ILE HA 1 1
7 12218 2 1 28 ILE HB H -9.757 -2.877 4.969 1.00 . B B . 28 ILE HB 1 1
7 12219 2 1 28 ILE HD11 H -11.131 -0.571 3.471 1.00 . B B . 28 ILE HD11 1 1
7 12220 2 1 28 ILE HD12 H -9.897 -0.218 2.252 1.00 . B B . 28 ILE HD12 1 1
7 12221 2 1 28 ILE HD13 H -9.431 -0.443 3.941 1.00 . B B . 28 ILE HD13 1 1
7 12222 2 1 28 ILE HG12 H -8.897 -2.398 2.719 1.00 . B B . 28 ILE HG12 1 1
7 12223 2 1 28 ILE HG13 H -10.533 -2.496 2.051 1.00 . B B . 28 ILE HG13 1 1
7 12224 2 1 28 ILE HG21 H -9.131 -4.687 3.361 1.00 . B B . 28 ILE HG21 1 1
7 12225 2 1 28 ILE HG22 H -10.844 -4.883 3.003 1.00 . B B . 28 ILE HG22 1 1
7 12226 2 1 28 ILE HG23 H -10.242 -5.186 4.633 1.00 . B B . 28 ILE HG23 1 1
7 12227 2 1 28 ILE N N -12.160 -1.584 4.996 1.00 . B B . 28 ILE N 1 1
7 12228 2 1 28 ILE O O -11.868 -3.828 6.722 1.00 . B B . 28 ILE O 1 1
7 12229 2 1 29 ALA C C -12.730 -7.286 5.899 1.00 . B B . 29 ALA C 1 1
7 12230 2 1 29 ALA CA C -13.470 -5.964 6.033 1.00 . B B . 29 ALA CA 1 1
7 12231 2 1 29 ALA CB C -14.956 -6.134 5.793 1.00 . B B . 29 ALA CB 1 1
7 12232 2 1 29 ALA H H -13.156 -5.038 4.159 1.00 . B B . 29 ALA H 1 1
7 12233 2 1 29 ALA HA H -13.331 -5.595 7.031 1.00 . B B . 29 ALA HA 1 1
7 12234 2 1 29 ALA HB1 H -15.113 -6.527 4.802 1.00 . B B . 29 ALA HB1 1 1
7 12235 2 1 29 ALA HB2 H -15.437 -5.169 5.876 1.00 . B B . 29 ALA HB2 1 1
7 12236 2 1 29 ALA HB3 H -15.369 -6.813 6.524 1.00 . B B . 29 ALA HB3 1 1
7 12237 2 1 29 ALA N N -12.951 -4.968 5.124 1.00 . B B . 29 ALA N 1 1
7 12238 2 1 29 ALA O O -12.257 -7.843 6.886 1.00 . B B . 29 ALA O 1 1
7 12239 2 1 30 ILE C C -11.176 -8.963 3.101 1.00 . B B . 30 ILE C 1 1
7 12240 2 1 30 ILE CA C -11.916 -9.033 4.436 1.00 . B B . 30 ILE CA 1 1
7 12241 2 1 30 ILE CB C -12.893 -10.242 4.491 1.00 . B B . 30 ILE CB 1 1
7 12242 2 1 30 ILE CD1 C -11.827 -12.154 3.127 1.00 . B B . 30 ILE CD1 1 1
7 12243 2 1 30 ILE CG1 C -12.139 -11.586 4.498 1.00 . B B . 30 ILE CG1 1 1
7 12244 2 1 30 ILE CG2 C -13.902 -10.184 3.349 1.00 . B B . 30 ILE CG2 1 1
7 12245 2 1 30 ILE H H -13.036 -7.302 3.929 1.00 . B B . 30 ILE H 1 1
7 12246 2 1 30 ILE HA H -11.185 -9.154 5.225 1.00 . B B . 30 ILE HA 1 1
7 12247 2 1 30 ILE HB H -13.449 -10.162 5.413 1.00 . B B . 30 ILE HB 1 1
7 12248 2 1 30 ILE HD11 H -11.293 -13.086 3.237 1.00 . B B . 30 ILE HD11 1 1
7 12249 2 1 30 ILE HD12 H -11.219 -11.452 2.575 1.00 . B B . 30 ILE HD12 1 1
7 12250 2 1 30 ILE HD13 H -12.749 -12.329 2.593 1.00 . B B . 30 ILE HD13 1 1
7 12251 2 1 30 ILE HG12 H -11.201 -11.454 5.014 1.00 . B B . 30 ILE HG12 1 1
7 12252 2 1 30 ILE HG13 H -12.732 -12.315 5.030 1.00 . B B . 30 ILE HG13 1 1
7 12253 2 1 30 ILE HG21 H -14.475 -9.271 3.422 1.00 . B B . 30 ILE HG21 1 1
7 12254 2 1 30 ILE HG22 H -14.566 -11.033 3.409 1.00 . B B . 30 ILE HG22 1 1
7 12255 2 1 30 ILE HG23 H -13.375 -10.203 2.405 1.00 . B B . 30 ILE HG23 1 1
7 12256 2 1 30 ILE N N -12.622 -7.782 4.681 1.00 . B B . 30 ILE N 1 1
7 12257 2 1 30 ILE O O -10.098 -9.523 2.954 1.00 . B B . 30 ILE O 1 1
7 12258 2 1 31 LYS C C -11.340 -6.537 0.483 1.00 . B B . 31 LYS C 1 1
7 12259 2 1 31 LYS CA C -11.134 -7.996 0.855 1.00 . B B . 31 LYS CA 1 1
7 12260 2 1 31 LYS CB C -11.736 -8.880 -0.243 1.00 . B B . 31 LYS CB 1 1
7 12261 2 1 31 LYS CD C -11.958 -11.195 -1.176 1.00 . B B . 31 LYS CD 1 1
7 12262 2 1 31 LYS CE C -10.801 -11.063 -2.156 1.00 . B B . 31 LYS CE 1 1
7 12263 2 1 31 LYS CG C -11.720 -10.364 0.071 1.00 . B B . 31 LYS CG 1 1
7 12264 2 1 31 LYS H H -12.646 -7.884 2.314 1.00 . B B . 31 LYS H 1 1
7 12265 2 1 31 LYS HA H -10.075 -8.197 0.941 1.00 . B B . 31 LYS HA 1 1
7 12266 2 1 31 LYS HB2 H -12.761 -8.583 -0.403 1.00 . B B . 31 LYS HB2 1 1
7 12267 2 1 31 LYS HB3 H -11.182 -8.723 -1.157 1.00 . B B . 31 LYS HB3 1 1
7 12268 2 1 31 LYS HD2 H -12.062 -12.233 -0.894 1.00 . B B . 31 LYS HD2 1 1
7 12269 2 1 31 LYS HD3 H -12.865 -10.857 -1.656 1.00 . B B . 31 LYS HD3 1 1
7 12270 2 1 31 LYS HE2 H -10.684 -10.020 -2.414 1.00 . B B . 31 LYS HE2 1 1
7 12271 2 1 31 LYS HE3 H -9.899 -11.416 -1.677 1.00 . B B . 31 LYS HE3 1 1
7 12272 2 1 31 LYS HG2 H -10.758 -10.624 0.489 1.00 . B B . 31 LYS HG2 1 1
7 12273 2 1 31 LYS HG3 H -12.496 -10.576 0.789 1.00 . B B . 31 LYS HG3 1 1
7 12274 2 1 31 LYS HZ1 H -10.214 -11.750 -4.039 1.00 . B B . 31 LYS HZ1 1 1
7 12275 2 1 31 LYS HZ2 H -11.882 -11.497 -3.887 1.00 . B B . 31 LYS HZ2 1 1
7 12276 2 1 31 LYS HZ3 H -11.160 -12.853 -3.166 1.00 . B B . 31 LYS HZ3 1 1
7 12277 2 1 31 LYS N N -11.761 -8.251 2.147 1.00 . B B . 31 LYS N 1 1
7 12278 2 1 31 LYS NZ N -11.028 -11.845 -3.397 1.00 . B B . 31 LYS NZ 1 1
7 12279 2 1 31 LYS O O -10.395 -5.822 0.141 1.00 . B B . 31 LYS O 1 1
7 12280 2 1 32 ASP C C -12.355 -4.222 -1.021 1.00 . B B . 32 ASP C 1 1
7 12281 2 1 32 ASP CA C -13.042 -4.776 0.227 1.00 . B B . 32 ASP CA 1 1
7 12282 2 1 32 ASP CB C -12.945 -3.826 1.414 1.00 . B B . 32 ASP CB 1 1
7 12283 2 1 32 ASP CG C -14.292 -3.688 2.081 1.00 . B B . 32 ASP CG 1 1
7 12284 2 1 32 ASP H H -13.254 -6.726 0.997 1.00 . B B . 32 ASP H 1 1
7 12285 2 1 32 ASP HA H -14.091 -4.874 -0.016 1.00 . B B . 32 ASP HA 1 1
7 12286 2 1 32 ASP HB2 H -12.246 -4.233 2.143 1.00 . B B . 32 ASP HB2 1 1
7 12287 2 1 32 ASP HB3 H -12.607 -2.854 1.088 1.00 . B B . 32 ASP HB3 1 1
7 12288 2 1 32 ASP N N -12.593 -6.112 0.603 1.00 . B B . 32 ASP N 1 1
7 12289 2 1 32 ASP O O -12.535 -4.768 -2.106 1.00 . B B . 32 ASP O 1 1
7 12290 2 1 32 ASP OD1 O -15.148 -2.955 1.558 1.00 . B B . 32 ASP OD1 1 1
7 12291 2 1 32 ASP OD2 O -14.513 -4.349 3.108 1.00 . B B . 32 ASP OD2 1 1
7 12292 2 1 33 SER C C -9.862 -1.533 -1.633 1.00 . B B . 33 SER C 1 1
7 12293 2 1 33 SER CA C -10.981 -2.482 -2.050 1.00 . B B . 33 SER CA 1 1
7 12294 2 1 33 SER CB C -12.024 -1.652 -2.803 1.00 . B B . 33 SER CB 1 1
7 12295 2 1 33 SER H H -11.415 -2.779 0.011 1.00 . B B . 33 SER H 1 1
7 12296 2 1 33 SER HA H -10.584 -3.244 -2.708 1.00 . B B . 33 SER HA 1 1
7 12297 2 1 33 SER HB2 H -12.291 -0.789 -2.201 1.00 . B B . 33 SER HB2 1 1
7 12298 2 1 33 SER HB3 H -11.599 -1.320 -3.738 1.00 . B B . 33 SER HB3 1 1
7 12299 2 1 33 SER HG H -13.039 -3.332 -2.882 1.00 . B B . 33 SER HG 1 1
7 12300 2 1 33 SER N N -11.588 -3.137 -0.885 1.00 . B B . 33 SER N 1 1
7 12301 2 1 33 SER O O -10.026 -0.764 -0.687 1.00 . B B . 33 SER O 1 1
7 12302 2 1 33 SER OG O -13.199 -2.397 -3.079 1.00 . B B . 33 SER OG 1 1
7 12303 2 1 34 ILE C C -6.987 -0.269 -3.457 1.00 . B B . 34 ILE C 1 1
7 12304 2 1 34 ILE CA C -7.664 -0.606 -2.127 1.00 . B B . 34 ILE CA 1 1
7 12305 2 1 34 ILE CB C -6.568 -1.105 -1.145 1.00 . B B . 34 ILE CB 1 1
7 12306 2 1 34 ILE CD1 C -7.512 -3.169 0.022 1.00 . B B . 34 ILE CD1 1 1
7 12307 2 1 34 ILE CG1 C -7.155 -1.703 0.141 1.00 . B B . 34 ILE CG1 1 1
7 12308 2 1 34 ILE CG2 C -5.638 0.037 -0.794 1.00 . B B . 34 ILE CG2 1 1
7 12309 2 1 34 ILE H H -8.607 -2.291 -3.008 1.00 . B B . 34 ILE H 1 1
7 12310 2 1 34 ILE HA H -8.104 0.293 -1.720 1.00 . B B . 34 ILE HA 1 1
7 12311 2 1 34 ILE HB H -5.986 -1.862 -1.651 1.00 . B B . 34 ILE HB 1 1
7 12312 2 1 34 ILE HD11 H -7.948 -3.511 0.951 1.00 . B B . 34 ILE HD11 1 1
7 12313 2 1 34 ILE HD12 H -6.620 -3.742 -0.188 1.00 . B B . 34 ILE HD12 1 1
7 12314 2 1 34 ILE HD13 H -8.223 -3.302 -0.779 1.00 . B B . 34 ILE HD13 1 1
7 12315 2 1 34 ILE HG12 H -6.433 -1.603 0.938 1.00 . B B . 34 ILE HG12 1 1
7 12316 2 1 34 ILE HG13 H -8.052 -1.161 0.404 1.00 . B B . 34 ILE HG13 1 1
7 12317 2 1 34 ILE HG21 H -5.175 0.413 -1.694 1.00 . B B . 34 ILE HG21 1 1
7 12318 2 1 34 ILE HG22 H -4.875 -0.317 -0.116 1.00 . B B . 34 ILE HG22 1 1
7 12319 2 1 34 ILE HG23 H -6.202 0.828 -0.321 1.00 . B B . 34 ILE HG23 1 1
7 12320 2 1 34 ILE N N -8.733 -1.577 -2.338 1.00 . B B . 34 ILE N 1 1
7 12321 2 1 34 ILE O O -6.203 -1.062 -3.969 1.00 . B B . 34 ILE O 1 1
7 12322 2 1 35 GLU C C -5.512 2.255 -4.953 1.00 . B B . 35 GLU C 1 1
7 12323 2 1 35 GLU CA C -6.676 1.332 -5.269 1.00 . B B . 35 GLU CA 1 1
7 12324 2 1 35 GLU CB C -7.685 2.062 -6.165 1.00 . B B . 35 GLU CB 1 1
7 12325 2 1 35 GLU CD C -8.018 3.409 -8.295 1.00 . B B . 35 GLU CD 1 1
7 12326 2 1 35 GLU CG C -7.098 2.502 -7.501 1.00 . B B . 35 GLU CG 1 1
7 12327 2 1 35 GLU H H -7.954 1.477 -3.579 1.00 . B B . 35 GLU H 1 1
7 12328 2 1 35 GLU HA H -6.302 0.461 -5.787 1.00 . B B . 35 GLU HA 1 1
7 12329 2 1 35 GLU HB2 H -8.520 1.403 -6.358 1.00 . B B . 35 GLU HB2 1 1
7 12330 2 1 35 GLU HB3 H -8.042 2.940 -5.646 1.00 . B B . 35 GLU HB3 1 1
7 12331 2 1 35 GLU HG2 H -6.176 3.031 -7.314 1.00 . B B . 35 GLU HG2 1 1
7 12332 2 1 35 GLU HG3 H -6.890 1.621 -8.091 1.00 . B B . 35 GLU HG3 1 1
7 12333 2 1 35 GLU N N -7.303 0.890 -4.022 1.00 . B B . 35 GLU N 1 1
7 12334 2 1 35 GLU O O -5.611 3.094 -4.056 1.00 . B B . 35 GLU O 1 1
7 12335 2 1 35 GLU OE1 O -8.950 3.984 -7.698 1.00 . B B . 35 GLU OE1 1 1
7 12336 2 1 35 GLU OE2 O -7.790 3.579 -9.517 1.00 . B B . 35 GLU OE2 1 1
7 12337 2 1 36 PHE C C -2.819 3.888 -6.460 1.00 . B B . 36 PHE C 1 1
7 12338 2 1 36 PHE CA C -3.227 2.910 -5.356 1.00 . B B . 36 PHE CA 1 1
7 12339 2 1 36 PHE CB C -2.027 2.040 -4.950 1.00 . B B . 36 PHE CB 1 1
7 12340 2 1 36 PHE CD1 C -3.006 -0.162 -4.269 1.00 . B B . 36 PHE CD1 1 1
7 12341 2 1 36 PHE CD2 C -1.567 -0.096 -6.167 1.00 . B B . 36 PHE CD2 1 1
7 12342 2 1 36 PHE CE1 C -3.159 -1.523 -4.427 1.00 . B B . 36 PHE CE1 1 1
7 12343 2 1 36 PHE CE2 C -1.713 -1.458 -6.325 1.00 . B B . 36 PHE CE2 1 1
7 12344 2 1 36 PHE CG C -2.209 0.566 -5.139 1.00 . B B . 36 PHE CG 1 1
7 12345 2 1 36 PHE CZ C -2.511 -2.170 -5.457 1.00 . B B . 36 PHE CZ 1 1
7 12346 2 1 36 PHE H H -4.390 1.466 -6.424 1.00 . B B . 36 PHE H 1 1
7 12347 2 1 36 PHE HA H -3.497 3.505 -4.496 1.00 . B B . 36 PHE HA 1 1
7 12348 2 1 36 PHE HB2 H -1.167 2.339 -5.530 1.00 . B B . 36 PHE HB2 1 1
7 12349 2 1 36 PHE HB3 H -1.813 2.210 -3.903 1.00 . B B . 36 PHE HB3 1 1
7 12350 2 1 36 PHE HD1 H -3.515 0.346 -3.462 1.00 . B B . 36 PHE HD1 1 1
7 12351 2 1 36 PHE HD2 H -0.945 0.461 -6.851 1.00 . B B . 36 PHE HD2 1 1
7 12352 2 1 36 PHE HE1 H -3.783 -2.080 -3.746 1.00 . B B . 36 PHE HE1 1 1
7 12353 2 1 36 PHE HE2 H -1.207 -1.965 -7.132 1.00 . B B . 36 PHE HE2 1 1
7 12354 2 1 36 PHE HZ H -2.626 -3.237 -5.580 1.00 . B B . 36 PHE HZ 1 1
7 12355 2 1 36 PHE N N -4.408 2.112 -5.679 1.00 . B B . 36 PHE N 1 1
7 12356 2 1 36 PHE O O -3.123 3.717 -7.643 1.00 . B B . 36 PHE O 1 1
7 12357 2 1 37 PHE C C -0.121 6.030 -6.673 1.00 . B B . 37 PHE C 1 1
7 12358 2 1 37 PHE CA C -1.623 6.018 -6.823 1.00 . B B . 37 PHE CA 1 1
7 12359 2 1 37 PHE CB C -2.223 7.322 -6.271 1.00 . B B . 37 PHE CB 1 1
7 12360 2 1 37 PHE CD1 C -0.922 9.352 -6.998 1.00 . B B . 37 PHE CD1 1 1
7 12361 2 1 37 PHE CD2 C -3.081 8.986 -7.945 1.00 . B B . 37 PHE CD2 1 1
7 12362 2 1 37 PHE CE1 C -0.801 10.524 -7.726 1.00 . B B . 37 PHE CE1 1 1
7 12363 2 1 37 PHE CE2 C -2.962 10.151 -8.678 1.00 . B B . 37 PHE CE2 1 1
7 12364 2 1 37 PHE CG C -2.062 8.568 -7.101 1.00 . B B . 37 PHE CG 1 1
7 12365 2 1 37 PHE CZ C -1.821 10.923 -8.567 1.00 . B B . 37 PHE CZ 1 1
7 12366 2 1 37 PHE H H -1.931 4.951 -5.042 1.00 . B B . 37 PHE H 1 1
7 12367 2 1 37 PHE HA H -1.891 5.876 -7.862 1.00 . B B . 37 PHE HA 1 1
7 12368 2 1 37 PHE HB2 H -3.281 7.176 -6.134 1.00 . B B . 37 PHE HB2 1 1
7 12369 2 1 37 PHE HB3 H -1.778 7.516 -5.306 1.00 . B B . 37 PHE HB3 1 1
7 12370 2 1 37 PHE HD1 H -0.120 9.039 -6.345 1.00 . B B . 37 PHE HD1 1 1
7 12371 2 1 37 PHE HD2 H -3.972 8.383 -8.034 1.00 . B B . 37 PHE HD2 1 1
7 12372 2 1 37 PHE HE1 H 0.091 11.126 -7.637 1.00 . B B . 37 PHE HE1 1 1
7 12373 2 1 37 PHE HE2 H -3.763 10.458 -9.336 1.00 . B B . 37 PHE HE2 1 1
7 12374 2 1 37 PHE HZ H -1.728 11.837 -9.135 1.00 . B B . 37 PHE HZ 1 1
7 12375 2 1 37 PHE N N -2.125 4.922 -6.008 1.00 . B B . 37 PHE N 1 1
7 12376 2 1 37 PHE O O 0.399 5.504 -5.697 1.00 . B B . 37 PHE O 1 1
7 12377 2 1 38 VAL C C 2.417 8.179 -7.723 1.00 . B B . 38 VAL C 1 1
7 12378 2 1 38 VAL CA C 2.010 6.734 -7.485 1.00 . B B . 38 VAL CA 1 1
7 12379 2 1 38 VAL CB C 2.790 5.791 -8.426 1.00 . B B . 38 VAL CB 1 1
7 12380 2 1 38 VAL CG1 C 2.460 6.058 -9.888 1.00 . B B . 38 VAL CG1 1 1
7 12381 2 1 38 VAL CG2 C 4.287 5.911 -8.173 1.00 . B B . 38 VAL CG2 1 1
7 12382 2 1 38 VAL H H 0.119 6.941 -8.417 1.00 . B B . 38 VAL H 1 1
7 12383 2 1 38 VAL HA H 2.263 6.470 -6.462 1.00 . B B . 38 VAL HA 1 1
7 12384 2 1 38 VAL HB H 2.495 4.779 -8.194 1.00 . B B . 38 VAL HB 1 1
7 12385 2 1 38 VAL HG11 H 2.696 7.085 -10.127 1.00 . B B . 38 VAL HG11 1 1
7 12386 2 1 38 VAL HG12 H 1.409 5.881 -10.058 1.00 . B B . 38 VAL HG12 1 1
7 12387 2 1 38 VAL HG13 H 3.043 5.400 -10.514 1.00 . B B . 38 VAL HG13 1 1
7 12388 2 1 38 VAL HG21 H 4.536 6.949 -7.993 1.00 . B B . 38 VAL HG21 1 1
7 12389 2 1 38 VAL HG22 H 4.829 5.555 -9.036 1.00 . B B . 38 VAL HG22 1 1
7 12390 2 1 38 VAL HG23 H 4.554 5.321 -7.309 1.00 . B B . 38 VAL HG23 1 1
7 12391 2 1 38 VAL N N 0.573 6.596 -7.620 1.00 . B B . 38 VAL N 1 1
7 12392 2 1 38 VAL O O 1.934 8.835 -8.649 1.00 . B B . 38 VAL O 1 1
7 12393 2 1 39 ASP C C 5.239 10.118 -6.853 1.00 . B B . 39 ASP C 1 1
7 12394 2 1 39 ASP CA C 3.730 10.052 -6.941 1.00 . B B . 39 ASP CA 1 1
7 12395 2 1 39 ASP CB C 3.103 10.886 -5.825 1.00 . B B . 39 ASP CB 1 1
7 12396 2 1 39 ASP CG C 3.647 12.302 -5.795 1.00 . B B . 39 ASP CG 1 1
7 12397 2 1 39 ASP H H 3.678 8.075 -6.191 1.00 . B B . 39 ASP H 1 1
7 12398 2 1 39 ASP HA H 3.420 10.451 -7.896 1.00 . B B . 39 ASP HA 1 1
7 12399 2 1 39 ASP HB2 H 2.033 10.933 -5.972 1.00 . B B . 39 ASP HB2 1 1
7 12400 2 1 39 ASP HB3 H 3.311 10.420 -4.873 1.00 . B B . 39 ASP HB3 1 1
7 12401 2 1 39 ASP N N 3.291 8.671 -6.874 1.00 . B B . 39 ASP N 1 1
7 12402 2 1 39 ASP O O 5.806 10.075 -5.758 1.00 . B B . 39 ASP O 1 1
7 12403 2 1 39 ASP OD1 O 3.224 13.120 -6.637 1.00 . B B . 39 ASP OD1 1 1
7 12404 2 1 39 ASP OD2 O 4.502 12.596 -4.931 1.00 . B B . 39 ASP OD2 1 1
7 12405 2 1 40 GLY C C 7.924 8.880 -7.656 1.00 . B B . 40 GLY C 1 1
7 12406 2 1 40 GLY CA C 7.326 10.207 -8.071 1.00 . B B . 40 GLY CA 1 1
7 12407 2 1 40 GLY H H 5.358 10.201 -8.847 1.00 . B B . 40 GLY H 1 1
7 12408 2 1 40 GLY HA2 H 7.634 10.433 -9.081 1.00 . B B . 40 GLY HA2 1 1
7 12409 2 1 40 GLY HA3 H 7.692 10.979 -7.411 1.00 . B B . 40 GLY HA3 1 1
7 12410 2 1 40 GLY N N 5.880 10.183 -8.012 1.00 . B B . 40 GLY N 1 1
7 12411 2 1 40 GLY O O 8.360 8.092 -8.494 1.00 . B B . 40 GLY O 1 1
7 12412 2 1 41 ASP C C 7.397 6.731 -4.940 1.00 . B B . 41 ASP C 1 1
7 12413 2 1 41 ASP CA C 8.453 7.403 -5.802 1.00 . B B . 41 ASP CA 1 1
7 12414 2 1 41 ASP CB C 9.673 7.701 -4.930 1.00 . B B . 41 ASP CB 1 1
7 12415 2 1 41 ASP CG C 10.725 8.525 -5.639 1.00 . B B . 41 ASP CG 1 1
7 12416 2 1 41 ASP H H 7.544 9.309 -5.755 1.00 . B B . 41 ASP H 1 1
7 12417 2 1 41 ASP HA H 8.736 6.748 -6.610 1.00 . B B . 41 ASP HA 1 1
7 12418 2 1 41 ASP HB2 H 9.348 8.247 -4.054 1.00 . B B . 41 ASP HB2 1 1
7 12419 2 1 41 ASP HB3 H 10.117 6.768 -4.623 1.00 . B B . 41 ASP HB3 1 1
7 12420 2 1 41 ASP N N 7.922 8.634 -6.360 1.00 . B B . 41 ASP N 1 1
7 12421 2 1 41 ASP O O 7.347 5.512 -4.823 1.00 . B B . 41 ASP O 1 1
7 12422 2 1 41 ASP OD1 O 10.643 9.772 -5.591 1.00 . B B . 41 ASP OD1 1 1
7 12423 2 1 41 ASP OD2 O 11.642 7.939 -6.247 1.00 . B B . 41 ASP OD2 1 1
7 12424 2 1 42 LYS C C 4.358 6.512 -3.866 1.00 . B B . 42 LYS C 1 1
7 12425 2 1 42 LYS CA C 5.636 7.129 -3.313 1.00 . B B . 42 LYS CA 1 1
7 12426 2 1 42 LYS CB C 5.310 8.346 -2.446 1.00 . B B . 42 LYS CB 1 1
7 12427 2 1 42 LYS CD C 3.529 9.756 -1.375 1.00 . B B . 42 LYS CD 1 1
7 12428 2 1 42 LYS CE C 3.647 10.897 -2.380 1.00 . B B . 42 LYS CE 1 1
7 12429 2 1 42 LYS CG C 3.864 8.418 -2.002 1.00 . B B . 42 LYS CG 1 1
7 12430 2 1 42 LYS H H 6.464 8.469 -4.701 1.00 . B B . 42 LYS H 1 1
7 12431 2 1 42 LYS HA H 6.148 6.397 -2.710 1.00 . B B . 42 LYS HA 1 1
7 12432 2 1 42 LYS HB2 H 5.932 8.321 -1.564 1.00 . B B . 42 LYS HB2 1 1
7 12433 2 1 42 LYS HB3 H 5.534 9.240 -3.008 1.00 . B B . 42 LYS HB3 1 1
7 12434 2 1 42 LYS HD2 H 2.517 9.716 -1.005 1.00 . B B . 42 LYS HD2 1 1
7 12435 2 1 42 LYS HD3 H 4.208 9.934 -0.557 1.00 . B B . 42 LYS HD3 1 1
7 12436 2 1 42 LYS HE2 H 3.423 10.509 -3.362 1.00 . B B . 42 LYS HE2 1 1
7 12437 2 1 42 LYS HE3 H 2.926 11.661 -2.124 1.00 . B B . 42 LYS HE3 1 1
7 12438 2 1 42 LYS HG2 H 3.229 8.268 -2.867 1.00 . B B . 42 LYS HG2 1 1
7 12439 2 1 42 LYS HG3 H 3.681 7.630 -1.284 1.00 . B B . 42 LYS HG3 1 1
7 12440 2 1 42 LYS HZ1 H 5.050 12.234 -3.163 1.00 . B B . 42 LYS HZ1 1 1
7 12441 2 1 42 LYS HZ2 H 5.727 10.781 -2.616 1.00 . B B . 42 LYS HZ2 1 1
7 12442 2 1 42 LYS HZ3 H 5.225 11.954 -1.498 1.00 . B B . 42 LYS HZ3 1 1
7 12443 2 1 42 LYS N N 6.531 7.552 -4.372 1.00 . B B . 42 LYS N 1 1
7 12444 2 1 42 LYS NZ N 5.007 11.505 -2.416 1.00 . B B . 42 LYS NZ 1 1
7 12445 2 1 42 LYS O O 3.970 6.775 -5.004 1.00 . B B . 42 LYS O 1 1
7 12446 2 1 43 ILE C C 1.328 5.553 -2.484 1.00 . B B . 43 ILE C 1 1
7 12447 2 1 43 ILE CA C 2.450 5.083 -3.414 1.00 . B B . 43 ILE CA 1 1
7 12448 2 1 43 ILE CB C 2.573 3.548 -3.350 1.00 . B B . 43 ILE CB 1 1
7 12449 2 1 43 ILE CD1 C 3.603 3.221 -5.665 1.00 . B B . 43 ILE CD1 1 1
7 12450 2 1 43 ILE CG1 C 3.785 3.088 -4.165 1.00 . B B . 43 ILE CG1 1 1
7 12451 2 1 43 ILE CG2 C 1.303 2.884 -3.857 1.00 . B B . 43 ILE CG2 1 1
7 12452 2 1 43 ILE H H 4.064 5.558 -2.135 1.00 . B B . 43 ILE H 1 1
7 12453 2 1 43 ILE HA H 2.224 5.378 -4.432 1.00 . B B . 43 ILE HA 1 1
7 12454 2 1 43 ILE HB H 2.715 3.266 -2.318 1.00 . B B . 43 ILE HB 1 1
7 12455 2 1 43 ILE HD11 H 2.970 2.418 -6.024 1.00 . B B . 43 ILE HD11 1 1
7 12456 2 1 43 ILE HD12 H 4.566 3.167 -6.151 1.00 . B B . 43 ILE HD12 1 1
7 12457 2 1 43 ILE HD13 H 3.139 4.171 -5.888 1.00 . B B . 43 ILE HD13 1 1
7 12458 2 1 43 ILE HG12 H 4.639 3.688 -3.883 1.00 . B B . 43 ILE HG12 1 1
7 12459 2 1 43 ILE HG13 H 3.988 2.051 -3.943 1.00 . B B . 43 ILE HG13 1 1
7 12460 2 1 43 ILE HG21 H 0.450 3.309 -3.347 1.00 . B B . 43 ILE HG21 1 1
7 12461 2 1 43 ILE HG22 H 1.348 1.823 -3.659 1.00 . B B . 43 ILE HG22 1 1
7 12462 2 1 43 ILE HG23 H 1.207 3.050 -4.919 1.00 . B B . 43 ILE HG23 1 1
7 12463 2 1 43 ILE N N 3.701 5.713 -3.037 1.00 . B B . 43 ILE N 1 1
7 12464 2 1 43 ILE O O 1.550 5.767 -1.293 1.00 . B B . 43 ILE O 1 1
7 12465 2 1 44 ILE C C -2.230 5.383 -2.405 1.00 . B B . 44 ILE C 1 1
7 12466 2 1 44 ILE CA C -0.999 6.283 -2.301 1.00 . B B . 44 ILE CA 1 1
7 12467 2 1 44 ILE CB C -1.357 7.676 -2.856 1.00 . B B . 44 ILE CB 1 1
7 12468 2 1 44 ILE CD1 C -0.357 9.939 -3.480 1.00 . B B . 44 ILE CD1 1 1
7 12469 2 1 44 ILE CG1 C -0.112 8.563 -2.899 1.00 . B B . 44 ILE CG1 1 1
7 12470 2 1 44 ILE CG2 C -2.455 8.321 -2.019 1.00 . B B . 44 ILE CG2 1 1
7 12471 2 1 44 ILE H H 0.000 5.429 -3.970 1.00 . B B . 44 ILE H 1 1
7 12472 2 1 44 ILE HA H -0.716 6.386 -1.265 1.00 . B B . 44 ILE HA 1 1
7 12473 2 1 44 ILE HB H -1.730 7.549 -3.860 1.00 . B B . 44 ILE HB 1 1
7 12474 2 1 44 ILE HD11 H -1.095 10.456 -2.883 1.00 . B B . 44 ILE HD11 1 1
7 12475 2 1 44 ILE HD12 H -0.717 9.842 -4.493 1.00 . B B . 44 ILE HD12 1 1
7 12476 2 1 44 ILE HD13 H 0.565 10.501 -3.477 1.00 . B B . 44 ILE HD13 1 1
7 12477 2 1 44 ILE HG12 H 0.269 8.690 -1.896 1.00 . B B . 44 ILE HG12 1 1
7 12478 2 1 44 ILE HG13 H 0.640 8.075 -3.507 1.00 . B B . 44 ILE HG13 1 1
7 12479 2 1 44 ILE HG21 H -2.708 9.283 -2.439 1.00 . B B . 44 ILE HG21 1 1
7 12480 2 1 44 ILE HG22 H -2.107 8.450 -1.005 1.00 . B B . 44 ILE HG22 1 1
7 12481 2 1 44 ILE HG23 H -3.329 7.686 -2.021 1.00 . B B . 44 ILE HG23 1 1
7 12482 2 1 44 ILE N N 0.130 5.712 -3.035 1.00 . B B . 44 ILE N 1 1
7 12483 2 1 44 ILE O O -2.789 5.222 -3.483 1.00 . B B . 44 ILE O 1 1
7 12484 2 1 45 LEU C C -5.059 4.452 -0.788 1.00 . B B . 45 LEU C 1 1
7 12485 2 1 45 LEU CA C -3.750 3.845 -1.299 1.00 . B B . 45 LEU CA 1 1
7 12486 2 1 45 LEU CB C -3.376 2.616 -0.461 1.00 . B B . 45 LEU CB 1 1
7 12487 2 1 45 LEU CD1 C -1.064 2.226 -1.399 1.00 . B B . 45 LEU CD1 1 1
7 12488 2 1 45 LEU CD2 C -2.282 0.365 -0.283 1.00 . B B . 45 LEU CD2 1 1
7 12489 2 1 45 LEU CG C -2.427 1.613 -1.134 1.00 . B B . 45 LEU CG 1 1
7 12490 2 1 45 LEU H H -2.232 5.058 -0.434 1.00 . B B . 45 LEU H 1 1
7 12491 2 1 45 LEU HA H -3.896 3.532 -2.322 1.00 . B B . 45 LEU HA 1 1
7 12492 2 1 45 LEU HB2 H -2.909 2.960 0.452 1.00 . B B . 45 LEU HB2 1 1
7 12493 2 1 45 LEU HB3 H -4.284 2.094 -0.201 1.00 . B B . 45 LEU HB3 1 1
7 12494 2 1 45 LEU HD11 H -0.609 2.512 -0.462 1.00 . B B . 45 LEU HD11 1 1
7 12495 2 1 45 LEU HD12 H -1.179 3.098 -2.025 1.00 . B B . 45 LEU HD12 1 1
7 12496 2 1 45 LEU HD13 H -0.437 1.502 -1.899 1.00 . B B . 45 LEU HD13 1 1
7 12497 2 1 45 LEU HD21 H -1.883 0.632 0.684 1.00 . B B . 45 LEU HD21 1 1
7 12498 2 1 45 LEU HD22 H -1.611 -0.328 -0.770 1.00 . B B . 45 LEU HD22 1 1
7 12499 2 1 45 LEU HD23 H -3.249 -0.099 -0.159 1.00 . B B . 45 LEU HD23 1 1
7 12500 2 1 45 LEU HG H -2.848 1.319 -2.084 1.00 . B B . 45 LEU HG 1 1
7 12501 2 1 45 LEU N N -2.658 4.817 -1.289 1.00 . B B . 45 LEU N 1 1
7 12502 2 1 45 LEU O O -5.054 5.248 0.156 1.00 . B B . 45 LEU O 1 1
7 12503 2 1 46 LYS C C -8.566 3.497 -1.420 1.00 . B B . 46 LYS C 1 1
7 12504 2 1 46 LYS CA C -7.508 4.542 -1.050 1.00 . B B . 46 LYS CA 1 1
7 12505 2 1 46 LYS CB C -7.817 5.881 -1.747 1.00 . B B . 46 LYS CB 1 1
7 12506 2 1 46 LYS CD C -9.574 5.792 -3.554 1.00 . B B . 46 LYS CD 1 1
7 12507 2 1 46 LYS CE C -9.892 5.198 -4.919 1.00 . B B . 46 LYS CE 1 1
7 12508 2 1 46 LYS CG C -8.082 5.760 -3.244 1.00 . B B . 46 LYS CG 1 1
7 12509 2 1 46 LYS H H -6.091 3.458 -2.196 1.00 . B B . 46 LYS H 1 1
7 12510 2 1 46 LYS HA H -7.524 4.687 0.020 1.00 . B B . 46 LYS HA 1 1
7 12511 2 1 46 LYS HB2 H -8.690 6.317 -1.286 1.00 . B B . 46 LYS HB2 1 1
7 12512 2 1 46 LYS HB3 H -6.979 6.548 -1.606 1.00 . B B . 46 LYS HB3 1 1
7 12513 2 1 46 LYS HD2 H -10.099 5.227 -2.798 1.00 . B B . 46 LYS HD2 1 1
7 12514 2 1 46 LYS HD3 H -9.910 6.820 -3.533 1.00 . B B . 46 LYS HD3 1 1
7 12515 2 1 46 LYS HE2 H -9.502 4.191 -4.955 1.00 . B B . 46 LYS HE2 1 1
7 12516 2 1 46 LYS HE3 H -10.966 5.168 -5.040 1.00 . B B . 46 LYS HE3 1 1
7 12517 2 1 46 LYS HG2 H -7.603 6.583 -3.753 1.00 . B B . 46 LYS HG2 1 1
7 12518 2 1 46 LYS HG3 H -7.669 4.825 -3.598 1.00 . B B . 46 LYS HG3 1 1
7 12519 2 1 46 LYS HZ1 H -8.306 6.182 -5.842 1.00 . B B . 46 LYS HZ1 1 1
7 12520 2 1 46 LYS HZ2 H -9.812 6.878 -6.166 1.00 . B B . 46 LYS HZ2 1 1
7 12521 2 1 46 LYS HZ3 H -9.361 5.424 -6.924 1.00 . B B . 46 LYS HZ3 1 1
7 12522 2 1 46 LYS N N -6.172 4.072 -1.431 1.00 . B B . 46 LYS N 1 1
7 12523 2 1 46 LYS NZ N -9.301 5.979 -6.037 1.00 . B B . 46 LYS NZ 1 1
7 12524 2 1 46 LYS O O -8.384 2.729 -2.365 1.00 . B B . 46 LYS O 1 1
7 12525 2 1 47 LYS C C -11.583 3.125 -2.151 1.00 . B B . 47 LYS C 1 1
7 12526 2 1 47 LYS CA C -10.772 2.555 -0.991 1.00 . B B . 47 LYS CA 1 1
7 12527 2 1 47 LYS CB C -11.666 2.334 0.241 1.00 . B B . 47 LYS CB 1 1
7 12528 2 1 47 LYS CD C -13.594 0.893 -0.581 1.00 . B B . 47 LYS CD 1 1
7 12529 2 1 47 LYS CE C -14.368 -0.399 -0.355 1.00 . B B . 47 LYS CE 1 1
7 12530 2 1 47 LYS CG C -12.356 0.966 0.295 1.00 . B B . 47 LYS CG 1 1
7 12531 2 1 47 LYS H H -9.732 4.059 0.100 1.00 . B B . 47 LYS H 1 1
7 12532 2 1 47 LYS HA H -10.348 1.606 -1.297 1.00 . B B . 47 LYS HA 1 1
7 12533 2 1 47 LYS HB2 H -11.061 2.440 1.130 1.00 . B B . 47 LYS HB2 1 1
7 12534 2 1 47 LYS HB3 H -12.433 3.096 0.247 1.00 . B B . 47 LYS HB3 1 1
7 12535 2 1 47 LYS HD2 H -14.236 1.728 -0.349 1.00 . B B . 47 LYS HD2 1 1
7 12536 2 1 47 LYS HD3 H -13.294 0.945 -1.619 1.00 . B B . 47 LYS HD3 1 1
7 12537 2 1 47 LYS HE2 H -15.146 -0.471 -1.100 1.00 . B B . 47 LYS HE2 1 1
7 12538 2 1 47 LYS HE3 H -13.689 -1.232 -0.466 1.00 . B B . 47 LYS HE3 1 1
7 12539 2 1 47 LYS HG2 H -11.659 0.212 -0.051 1.00 . B B . 47 LYS HG2 1 1
7 12540 2 1 47 LYS HG3 H -12.635 0.755 1.317 1.00 . B B . 47 LYS HG3 1 1
7 12541 2 1 47 LYS HZ1 H -14.307 -0.182 1.731 1.00 . B B . 47 LYS HZ1 1 1
7 12542 2 1 47 LYS HZ2 H -15.311 -1.433 1.200 1.00 . B B . 47 LYS HZ2 1 1
7 12543 2 1 47 LYS HZ3 H -15.818 0.180 1.047 1.00 . B B . 47 LYS HZ3 1 1
7 12544 2 1 47 LYS N N -9.667 3.465 -0.677 1.00 . B B . 47 LYS N 1 1
7 12545 2 1 47 LYS NZ N -14.991 -0.457 0.998 1.00 . B B . 47 LYS NZ 1 1
7 12546 2 1 47 LYS O O -11.870 4.322 -2.191 1.00 . B B . 47 LYS O 1 1
7 12547 2 1 48 TYR C C -13.906 3.328 -4.164 1.00 . B B . 48 TYR C 1 1
7 12548 2 1 48 TYR CA C -12.540 2.660 -4.352 1.00 . B B . 48 TYR CA 1 1
7 12549 2 1 48 TYR CB C -12.671 1.411 -5.232 1.00 . B B . 48 TYR CB 1 1
7 12550 2 1 48 TYR CD1 C -11.636 1.919 -7.474 1.00 . B B . 48 TYR CD1 1 1
7 12551 2 1 48 TYR CD2 C -14.002 1.644 -7.373 1.00 . B B . 48 TYR CD2 1 1
7 12552 2 1 48 TYR CE1 C -11.716 2.134 -8.836 1.00 . B B . 48 TYR CE1 1 1
7 12553 2 1 48 TYR CE2 C -14.088 1.852 -8.738 1.00 . B B . 48 TYR CE2 1 1
7 12554 2 1 48 TYR CG C -12.775 1.674 -6.720 1.00 . B B . 48 TYR CG 1 1
7 12555 2 1 48 TYR CZ C -12.942 2.097 -9.465 1.00 . B B . 48 TYR CZ 1 1
7 12556 2 1 48 TYR H H -11.847 1.297 -2.896 1.00 . B B . 48 TYR H 1 1
7 12557 2 1 48 TYR HA H -11.867 3.357 -4.824 1.00 . B B . 48 TYR HA 1 1
7 12558 2 1 48 TYR HB2 H -11.809 0.782 -5.075 1.00 . B B . 48 TYR HB2 1 1
7 12559 2 1 48 TYR HB3 H -13.557 0.870 -4.932 1.00 . B B . 48 TYR HB3 1 1
7 12560 2 1 48 TYR HD1 H -10.676 1.949 -6.980 1.00 . B B . 48 TYR HD1 1 1
7 12561 2 1 48 TYR HD2 H -14.898 1.454 -6.801 1.00 . B B . 48 TYR HD2 1 1
7 12562 2 1 48 TYR HE1 H -10.817 2.325 -9.404 1.00 . B B . 48 TYR HE1 1 1
7 12563 2 1 48 TYR HE2 H -15.051 1.826 -9.229 1.00 . B B . 48 TYR HE2 1 1
7 12564 2 1 48 TYR HH H -13.821 2.806 -11.036 1.00 . B B . 48 TYR HH 1 1
7 12565 2 1 48 TYR N N -11.957 2.255 -3.077 1.00 . B B . 48 TYR N 1 1
7 12566 2 1 48 TYR O O -14.101 4.493 -4.522 1.00 . B B . 48 TYR O 1 1
7 12567 2 1 48 TYR OH O -13.018 2.299 -10.828 1.00 . B B . 48 TYR OH 1 1
7 12568 2 1 49 LYS C C -16.535 4.292 -2.799 1.00 . B B . 49 LYS C 1 1
7 12569 2 1 49 LYS CA C -16.236 2.949 -3.500 1.00 . B B . 49 LYS CA 1 1
7 12570 2 1 49 LYS CB C -17.020 1.823 -2.825 1.00 . B B . 49 LYS CB 1 1
7 12571 2 1 49 LYS CD C -18.940 1.995 -4.439 1.00 . B B . 49 LYS CD 1 1
7 12572 2 1 49 LYS CE C -18.538 0.722 -5.168 1.00 . B B . 49 LYS CE 1 1
7 12573 2 1 49 LYS CG C -18.528 1.955 -2.976 1.00 . B B . 49 LYS CG 1 1
7 12574 2 1 49 LYS H H -14.539 1.740 -3.154 1.00 . B B . 49 LYS H 1 1
7 12575 2 1 49 LYS HA H -16.580 3.024 -4.520 1.00 . B B . 49 LYS HA 1 1
7 12576 2 1 49 LYS HB2 H -16.712 0.880 -3.254 1.00 . B B . 49 LYS HB2 1 1
7 12577 2 1 49 LYS HB3 H -16.784 1.821 -1.772 1.00 . B B . 49 LYS HB3 1 1
7 12578 2 1 49 LYS HD2 H -20.013 2.109 -4.500 1.00 . B B . 49 LYS HD2 1 1
7 12579 2 1 49 LYS HD3 H -18.461 2.838 -4.915 1.00 . B B . 49 LYS HD3 1 1
7 12580 2 1 49 LYS HE2 H -17.478 0.564 -5.035 1.00 . B B . 49 LYS HE2 1 1
7 12581 2 1 49 LYS HE3 H -19.081 -0.110 -4.742 1.00 . B B . 49 LYS HE3 1 1
7 12582 2 1 49 LYS HG2 H -19.003 1.109 -2.500 1.00 . B B . 49 LYS HG2 1 1
7 12583 2 1 49 LYS HG3 H -18.847 2.868 -2.495 1.00 . B B . 49 LYS HG3 1 1
7 12584 2 1 49 LYS HZ1 H -18.598 -0.103 -7.083 1.00 . B B . 49 LYS HZ1 1 1
7 12585 2 1 49 LYS HZ2 H -18.274 1.562 -7.060 1.00 . B B . 49 LYS HZ2 1 1
7 12586 2 1 49 LYS HZ3 H -19.849 1.001 -6.769 1.00 . B B . 49 LYS HZ3 1 1
7 12587 2 1 49 LYS N N -14.820 2.584 -3.560 1.00 . B B . 49 LYS N 1 1
7 12588 2 1 49 LYS NZ N -18.835 0.800 -6.620 1.00 . B B . 49 LYS NZ 1 1
7 12589 2 1 49 LYS O O -17.163 5.157 -3.405 1.00 . B B . 49 LYS O 1 1
7 12590 2 1 50 PRO C C -15.968 6.996 -1.158 1.00 . B B . 50 PRO C 1 1
7 12591 2 1 50 PRO CA C -16.555 5.655 -0.717 1.00 . B B . 50 PRO CA 1 1
7 12592 2 1 50 PRO CB C -16.072 5.321 0.703 1.00 . B B . 50 PRO CB 1 1
7 12593 2 1 50 PRO CD C -15.194 3.656 -0.759 1.00 . B B . 50 PRO CD 1 1
7 12594 2 1 50 PRO CG C -15.634 3.900 0.653 1.00 . B B . 50 PRO CG 1 1
7 12595 2 1 50 PRO HA H -17.630 5.733 -0.714 1.00 . B B . 50 PRO HA 1 1
7 12596 2 1 50 PRO HB2 H -15.254 5.976 0.969 1.00 . B B . 50 PRO HB2 1 1
7 12597 2 1 50 PRO HB3 H -16.885 5.458 1.401 1.00 . B B . 50 PRO HB3 1 1
7 12598 2 1 50 PRO HD2 H -14.167 3.966 -0.897 1.00 . B B . 50 PRO HD2 1 1
7 12599 2 1 50 PRO HD3 H -15.317 2.616 -1.020 1.00 . B B . 50 PRO HD3 1 1
7 12600 2 1 50 PRO HG2 H -14.810 3.745 1.335 1.00 . B B . 50 PRO HG2 1 1
7 12601 2 1 50 PRO HG3 H -16.460 3.253 0.906 1.00 . B B . 50 PRO HG3 1 1
7 12602 2 1 50 PRO N N -16.112 4.501 -1.526 1.00 . B B . 50 PRO N 1 1
7 12603 2 1 50 PRO O O -16.019 7.975 -0.413 1.00 . B B . 50 PRO O 1 1
7 12604 2 1 51 HIS C C -15.154 8.378 -4.388 1.00 . B B . 51 HIS C 1 1
7 12605 2 1 51 HIS CA C -14.871 8.288 -2.895 1.00 . B B . 51 HIS CA 1 1
7 12606 2 1 51 HIS CB C -13.358 8.400 -2.645 1.00 . B B . 51 HIS CB 1 1
7 12607 2 1 51 HIS CD2 C -12.668 7.681 -0.246 1.00 . B B . 51 HIS CD2 1 1
7 12608 2 1 51 HIS CE1 C -12.579 9.665 0.671 1.00 . B B . 51 HIS CE1 1 1
7 12609 2 1 51 HIS CG C -12.988 8.585 -1.202 1.00 . B B . 51 HIS CG 1 1
7 12610 2 1 51 HIS H H -15.380 6.231 -2.902 1.00 . B B . 51 HIS H 1 1
7 12611 2 1 51 HIS HA H -15.369 9.105 -2.398 1.00 . B B . 51 HIS HA 1 1
7 12612 2 1 51 HIS HB2 H -12.877 7.499 -2.993 1.00 . B B . 51 HIS HB2 1 1
7 12613 2 1 51 HIS HB3 H -12.972 9.244 -3.196 1.00 . B B . 51 HIS HB3 1 1
7 12614 2 1 51 HIS HD1 H -13.107 10.690 -1.026 1.00 . B B . 51 HIS HD1 1 1
7 12615 2 1 51 HIS HD2 H -12.617 6.608 -0.371 1.00 . B B . 51 HIS HD2 1 1
7 12616 2 1 51 HIS HE1 H -12.448 10.461 1.389 1.00 . B B . 51 HIS HE1 1 1
7 12617 2 1 51 HIS HE2 H -12.383 7.976 1.816 1.00 . B B . 51 HIS HE2 1 1
7 12618 2 1 51 HIS N N -15.409 7.045 -2.356 1.00 . B B . 51 HIS N 1 1
7 12619 2 1 51 HIS ND1 N -12.920 9.817 -0.594 1.00 . B B . 51 HIS ND1 1 1
7 12620 2 1 51 HIS NE2 N -12.420 8.377 0.909 1.00 . B B . 51 HIS NE2 1 1
7 12621 2 1 51 HIS O O -15.743 9.352 -4.852 1.00 . B B . 51 HIS O 1 1
7 12622 2 1 52 GLY C C -14.262 8.530 -7.223 1.00 . B B . 52 GLY C 1 1
7 12623 2 1 52 GLY CA C -14.919 7.339 -6.567 1.00 . B B . 52 GLY CA 1 1
7 12624 2 1 52 GLY H H -14.344 6.569 -4.683 1.00 . B B . 52 GLY H 1 1
7 12625 2 1 52 GLY HA2 H -14.466 6.442 -6.963 1.00 . B B . 52 GLY HA2 1 1
7 12626 2 1 52 GLY HA3 H -15.972 7.341 -6.804 1.00 . B B . 52 GLY HA3 1 1
7 12627 2 1 52 GLY N N -14.750 7.344 -5.124 1.00 . B B . 52 GLY N 1 1
7 12628 2 1 52 GLY O O -14.929 9.410 -7.770 1.00 . B B . 52 GLY O 1 1
7 12629 2 1 53 VAL C C -10.710 9.216 -7.856 1.00 . B B . 53 VAL C 1 1
7 12630 2 1 53 VAL CA C -12.160 9.651 -7.682 1.00 . B B . 53 VAL CA 1 1
7 12631 2 1 53 VAL CB C -12.240 10.889 -6.751 1.00 . B B . 53 VAL CB 1 1
7 12632 2 1 53 VAL CG1 C -11.612 10.603 -5.392 1.00 . B B . 53 VAL CG1 1 1
7 12633 2 1 53 VAL CG2 C -11.595 12.104 -7.402 1.00 . B B . 53 VAL CG2 1 1
7 12634 2 1 53 VAL H H -12.485 7.769 -6.788 1.00 . B B . 53 VAL H 1 1
7 12635 2 1 53 VAL HA H -12.558 9.925 -8.650 1.00 . B B . 53 VAL HA 1 1
7 12636 2 1 53 VAL HB H -13.286 11.113 -6.590 1.00 . B B . 53 VAL HB 1 1
7 12637 2 1 53 VAL HG11 H -10.577 10.325 -5.524 1.00 . B B . 53 VAL HG11 1 1
7 12638 2 1 53 VAL HG12 H -12.145 9.795 -4.912 1.00 . B B . 53 VAL HG12 1 1
7 12639 2 1 53 VAL HG13 H -11.671 11.489 -4.776 1.00 . B B . 53 VAL HG13 1 1
7 12640 2 1 53 VAL HG21 H -11.613 12.933 -6.711 1.00 . B B . 53 VAL HG21 1 1
7 12641 2 1 53 VAL HG22 H -12.145 12.367 -8.294 1.00 . B B . 53 VAL HG22 1 1
7 12642 2 1 53 VAL HG23 H -10.573 11.873 -7.665 1.00 . B B . 53 VAL HG23 1 1
7 12643 2 1 53 VAL N N -12.947 8.544 -7.167 1.00 . B B . 53 VAL N 1 1
7 12644 2 1 53 VAL O O -10.223 8.349 -7.122 1.00 . B B . 53 VAL O 1 1
7 12645 2 1 54 CYS C C -7.748 9.901 -8.011 1.00 . B B . 54 CYS C 1 1
7 12646 2 1 54 CYS CA C -8.664 9.449 -9.147 1.00 . B B . 54 CYS CA 1 1
7 12647 2 1 54 CYS CB C -8.244 10.098 -10.465 1.00 . B B . 54 CYS CB 1 1
7 12648 2 1 54 CYS H H -10.498 10.462 -9.395 1.00 . B B . 54 CYS H 1 1
7 12649 2 1 54 CYS HA H -8.597 8.377 -9.244 1.00 . B B . 54 CYS HA 1 1
7 12650 2 1 54 CYS HB2 H -8.183 11.167 -10.330 1.00 . B B . 54 CYS HB2 1 1
7 12651 2 1 54 CYS HB3 H -7.275 9.716 -10.754 1.00 . B B . 54 CYS HB3 1 1
7 12652 2 1 54 CYS HG H -9.999 10.922 -12.122 1.00 . B B . 54 CYS HG 1 1
7 12653 2 1 54 CYS N N -10.047 9.786 -8.849 1.00 . B B . 54 CYS N 1 1
7 12654 2 1 54 CYS O O -7.463 11.111 -7.913 1.00 . B B . 54 CYS O 1 1
7 12655 2 1 54 CYS OXT O -7.332 9.041 -7.209 1.00 . B B . 54 CYS OXT 1 1
7 12656 2 1 54 CYS SG S -9.391 9.777 -11.825 1.00 . B B . 54 CYS SG 1 1
8 12657 1 1 1 MET C C -6.027 7.438 -13.282 1.00 . A A . 1 MET C 1 1
8 12658 1 1 1 MET CA C -7.192 7.123 -14.204 1.00 . A A . 1 MET CA 1 1
8 12659 1 1 1 MET CB C -7.082 5.680 -14.707 1.00 . A A . 1 MET CB 1 1
8 12660 1 1 1 MET CE C -7.891 2.588 -14.492 1.00 . A A . 1 MET CE 1 1
8 12661 1 1 1 MET CG C -8.339 5.173 -15.395 1.00 . A A . 1 MET CG 1 1
8 12662 1 1 1 MET H1 H -7.997 7.820 -15.999 1.00 . A A . 1 MET H1 1 1
8 12663 1 1 1 MET H2 H -6.323 8.068 -15.851 1.00 . A A . 1 MET H2 1 1
8 12664 1 1 1 MET H3 H -7.409 9.043 -14.987 1.00 . A A . 1 MET H3 1 1
8 12665 1 1 1 MET HA H -8.109 7.231 -13.644 1.00 . A A . 1 MET HA 1 1
8 12666 1 1 1 MET HB2 H -6.264 5.619 -15.408 1.00 . A A . 1 MET HB2 1 1
8 12667 1 1 1 MET HB3 H -6.872 5.035 -13.866 1.00 . A A . 1 MET HB3 1 1
8 12668 1 1 1 MET HE1 H -7.001 2.963 -14.008 1.00 . A A . 1 MET HE1 1 1
8 12669 1 1 1 MET HE2 H -7.767 1.538 -14.711 1.00 . A A . 1 MET HE2 1 1
8 12670 1 1 1 MET HE3 H -8.740 2.720 -13.837 1.00 . A A . 1 MET HE3 1 1
8 12671 1 1 1 MET HG2 H -9.154 5.196 -14.688 1.00 . A A . 1 MET HG2 1 1
8 12672 1 1 1 MET HG3 H -8.566 5.825 -16.225 1.00 . A A . 1 MET HG3 1 1
8 12673 1 1 1 MET N N -7.233 8.076 -15.339 1.00 . A A . 1 MET N 1 1
8 12674 1 1 1 MET O O -5.296 8.404 -13.501 1.00 . A A . 1 MET O 1 1
8 12675 1 1 1 MET SD S -8.165 3.489 -16.016 1.00 . A A . 1 MET SD 1 1
8 12676 1 1 2 LYS C C -3.435 6.536 -12.031 1.00 . A A . 2 LYS C 1 1
8 12677 1 1 2 LYS CA C -4.750 6.783 -11.315 1.00 . A A . 2 LYS CA 1 1
8 12678 1 1 2 LYS CB C -4.871 5.804 -10.141 1.00 . A A . 2 LYS CB 1 1
8 12679 1 1 2 LYS CD C -6.067 6.856 -8.159 1.00 . A A . 2 LYS CD 1 1
8 12680 1 1 2 LYS CE C -5.613 8.251 -8.551 1.00 . A A . 2 LYS CE 1 1
8 12681 1 1 2 LYS CG C -6.172 5.919 -9.358 1.00 . A A . 2 LYS CG 1 1
8 12682 1 1 2 LYS H H -6.494 5.887 -12.106 1.00 . A A . 2 LYS H 1 1
8 12683 1 1 2 LYS HA H -4.770 7.796 -10.939 1.00 . A A . 2 LYS HA 1 1
8 12684 1 1 2 LYS HB2 H -4.797 4.795 -10.520 1.00 . A A . 2 LYS HB2 1 1
8 12685 1 1 2 LYS HB3 H -4.049 5.984 -9.461 1.00 . A A . 2 LYS HB3 1 1
8 12686 1 1 2 LYS HD2 H -7.035 6.929 -7.689 1.00 . A A . 2 LYS HD2 1 1
8 12687 1 1 2 LYS HD3 H -5.359 6.442 -7.456 1.00 . A A . 2 LYS HD3 1 1
8 12688 1 1 2 LYS HE2 H -4.564 8.208 -8.811 1.00 . A A . 2 LYS HE2 1 1
8 12689 1 1 2 LYS HE3 H -6.184 8.572 -9.411 1.00 . A A . 2 LYS HE3 1 1
8 12690 1 1 2 LYS HG2 H -6.940 6.292 -10.018 1.00 . A A . 2 LYS HG2 1 1
8 12691 1 1 2 LYS HG3 H -6.450 4.935 -9.007 1.00 . A A . 2 LYS HG3 1 1
8 12692 1 1 2 LYS HZ1 H -5.060 9.968 -7.484 1.00 . A A . 2 LYS HZ1 1 1
8 12693 1 1 2 LYS HZ2 H -5.750 8.749 -6.524 1.00 . A A . 2 LYS HZ2 1 1
8 12694 1 1 2 LYS HZ3 H -6.731 9.690 -7.536 1.00 . A A . 2 LYS HZ3 1 1
8 12695 1 1 2 LYS N N -5.858 6.619 -12.246 1.00 . A A . 2 LYS N 1 1
8 12696 1 1 2 LYS NZ N -5.800 9.230 -7.449 1.00 . A A . 2 LYS NZ 1 1
8 12697 1 1 2 LYS O O -3.421 6.086 -13.178 1.00 . A A . 2 LYS O 1 1
8 12698 1 1 3 SER C C -0.852 5.120 -12.309 1.00 . A A . 3 SER C 1 1
8 12699 1 1 3 SER CA C -1.022 6.583 -11.922 1.00 . A A . 3 SER CA 1 1
8 12700 1 1 3 SER CB C 0.057 6.981 -10.924 1.00 . A A . 3 SER CB 1 1
8 12701 1 1 3 SER H H -2.410 7.184 -10.448 1.00 . A A . 3 SER H 1 1
8 12702 1 1 3 SER HA H -0.941 7.193 -12.805 1.00 . A A . 3 SER HA 1 1
8 12703 1 1 3 SER HB2 H -0.116 6.462 -9.987 1.00 . A A . 3 SER HB2 1 1
8 12704 1 1 3 SER HB3 H 1.026 6.707 -11.314 1.00 . A A . 3 SER HB3 1 1
8 12705 1 1 3 SER HG H 0.844 8.624 -10.185 1.00 . A A . 3 SER HG 1 1
8 12706 1 1 3 SER N N -2.337 6.809 -11.351 1.00 . A A . 3 SER N 1 1
8 12707 1 1 3 SER O O -0.293 4.797 -13.357 1.00 . A A . 3 SER O 1 1
8 12708 1 1 3 SER OG O 0.040 8.373 -10.671 1.00 . A A . 3 SER OG 1 1
8 12709 1 1 4 ILE C C -2.642 2.350 -12.223 1.00 . A A . 4 ILE C 1 1
8 12710 1 1 4 ILE CA C -1.290 2.820 -11.704 1.00 . A A . 4 ILE CA 1 1
8 12711 1 1 4 ILE CB C -0.915 2.041 -10.429 1.00 . A A . 4 ILE CB 1 1
8 12712 1 1 4 ILE CD1 C 0.469 2.194 -8.283 1.00 . A A . 4 ILE CD1 1 1
8 12713 1 1 4 ILE CG1 C 0.057 2.868 -9.575 1.00 . A A . 4 ILE CG1 1 1
8 12714 1 1 4 ILE CG2 C -0.289 0.704 -10.803 1.00 . A A . 4 ILE CG2 1 1
8 12715 1 1 4 ILE H H -1.759 4.563 -10.625 1.00 . A A . 4 ILE H 1 1
8 12716 1 1 4 ILE HA H -0.535 2.638 -12.457 1.00 . A A . 4 ILE HA 1 1
8 12717 1 1 4 ILE HB H -1.815 1.852 -9.864 1.00 . A A . 4 ILE HB 1 1
8 12718 1 1 4 ILE HD11 H 0.959 1.259 -8.506 1.00 . A A . 4 ILE HD11 1 1
8 12719 1 1 4 ILE HD12 H -0.407 2.009 -7.678 1.00 . A A . 4 ILE HD12 1 1
8 12720 1 1 4 ILE HD13 H 1.149 2.837 -7.744 1.00 . A A . 4 ILE HD13 1 1
8 12721 1 1 4 ILE HG12 H 0.952 3.061 -10.145 1.00 . A A . 4 ILE HG12 1 1
8 12722 1 1 4 ILE HG13 H -0.414 3.812 -9.322 1.00 . A A . 4 ILE HG13 1 1
8 12723 1 1 4 ILE HG21 H -0.048 0.154 -9.905 1.00 . A A . 4 ILE HG21 1 1
8 12724 1 1 4 ILE HG22 H 0.611 0.877 -11.372 1.00 . A A . 4 ILE HG22 1 1
8 12725 1 1 4 ILE HG23 H -0.988 0.133 -11.398 1.00 . A A . 4 ILE HG23 1 1
8 12726 1 1 4 ILE N N -1.344 4.243 -11.449 1.00 . A A . 4 ILE N 1 1
8 12727 1 1 4 ILE O O -2.729 1.606 -13.199 1.00 . A A . 4 ILE O 1 1
8 12728 1 1 5 GLY C C -5.498 1.137 -11.596 1.00 . A A . 5 GLY C 1 1
8 12729 1 1 5 GLY CA C -5.047 2.515 -12.013 1.00 . A A . 5 GLY CA 1 1
8 12730 1 1 5 GLY H H -3.565 3.344 -10.755 1.00 . A A . 5 GLY H 1 1
8 12731 1 1 5 GLY HA2 H -5.726 3.245 -11.600 1.00 . A A . 5 GLY HA2 1 1
8 12732 1 1 5 GLY HA3 H -5.076 2.580 -13.092 1.00 . A A . 5 GLY HA3 1 1
8 12733 1 1 5 GLY N N -3.700 2.811 -11.563 1.00 . A A . 5 GLY N 1 1
8 12734 1 1 5 GLY O O -6.376 0.546 -12.220 1.00 . A A . 5 GLY O 1 1
8 12735 1 1 6 VAL C C -5.713 -0.663 -8.619 1.00 . A A . 6 VAL C 1 1
8 12736 1 1 6 VAL CA C -5.226 -0.704 -10.059 1.00 . A A . 6 VAL CA 1 1
8 12737 1 1 6 VAL CB C -4.032 -1.681 -10.174 1.00 . A A . 6 VAL CB 1 1
8 12738 1 1 6 VAL CG1 C -3.649 -1.899 -11.628 1.00 . A A . 6 VAL CG1 1 1
8 12739 1 1 6 VAL CG2 C -2.837 -1.176 -9.384 1.00 . A A . 6 VAL CG2 1 1
8 12740 1 1 6 VAL H H -4.224 1.151 -10.064 1.00 . A A . 6 VAL H 1 1
8 12741 1 1 6 VAL HA H -6.029 -1.086 -10.675 1.00 . A A . 6 VAL HA 1 1
8 12742 1 1 6 VAL HB H -4.333 -2.632 -9.758 1.00 . A A . 6 VAL HB 1 1
8 12743 1 1 6 VAL HG11 H -2.777 -2.536 -11.676 1.00 . A A . 6 VAL HG11 1 1
8 12744 1 1 6 VAL HG12 H -3.428 -0.948 -12.088 1.00 . A A . 6 VAL HG12 1 1
8 12745 1 1 6 VAL HG13 H -4.470 -2.371 -12.150 1.00 . A A . 6 VAL HG13 1 1
8 12746 1 1 6 VAL HG21 H -3.112 -1.067 -8.346 1.00 . A A . 6 VAL HG21 1 1
8 12747 1 1 6 VAL HG22 H -2.527 -0.219 -9.777 1.00 . A A . 6 VAL HG22 1 1
8 12748 1 1 6 VAL HG23 H -2.025 -1.883 -9.469 1.00 . A A . 6 VAL HG23 1 1
8 12749 1 1 6 VAL N N -4.895 0.622 -10.539 1.00 . A A . 6 VAL N 1 1
8 12750 1 1 6 VAL O O -5.124 -0.002 -7.752 1.00 . A A . 6 VAL O 1 1
8 12751 1 1 7 VAL C C -7.143 -2.984 -6.628 1.00 . A A . 7 VAL C 1 1
8 12752 1 1 7 VAL CA C -7.364 -1.543 -7.072 1.00 . A A . 7 VAL CA 1 1
8 12753 1 1 7 VAL CB C -8.870 -1.183 -7.031 1.00 . A A . 7 VAL CB 1 1
8 12754 1 1 7 VAL CG1 C -9.666 -2.025 -8.018 1.00 . A A . 7 VAL CG1 1 1
8 12755 1 1 7 VAL CG2 C -9.425 -1.336 -5.622 1.00 . A A . 7 VAL CG2 1 1
8 12756 1 1 7 VAL H H -7.258 -1.797 -9.159 1.00 . A A . 7 VAL H 1 1
8 12757 1 1 7 VAL HA H -6.835 -0.884 -6.397 1.00 . A A . 7 VAL HA 1 1
8 12758 1 1 7 VAL HB H -8.974 -0.147 -7.320 1.00 . A A . 7 VAL HB 1 1
8 12759 1 1 7 VAL HG11 H -10.711 -1.761 -7.959 1.00 . A A . 7 VAL HG11 1 1
8 12760 1 1 7 VAL HG12 H -9.544 -3.071 -7.778 1.00 . A A . 7 VAL HG12 1 1
8 12761 1 1 7 VAL HG13 H -9.305 -1.841 -9.019 1.00 . A A . 7 VAL HG13 1 1
8 12762 1 1 7 VAL HG21 H -10.487 -1.150 -5.626 1.00 . A A . 7 VAL HG21 1 1
8 12763 1 1 7 VAL HG22 H -8.937 -0.630 -4.964 1.00 . A A . 7 VAL HG22 1 1
8 12764 1 1 7 VAL HG23 H -9.234 -2.341 -5.268 1.00 . A A . 7 VAL HG23 1 1
8 12765 1 1 7 VAL N N -6.809 -1.366 -8.394 1.00 . A A . 7 VAL N 1 1
8 12766 1 1 7 VAL O O -7.239 -3.916 -7.429 1.00 . A A . 7 VAL O 1 1
8 12767 1 1 8 ARG C C -7.510 -4.928 -3.844 1.00 . A A . 8 ARG C 1 1
8 12768 1 1 8 ARG CA C -6.476 -4.468 -4.835 1.00 . A A . 8 ARG CA 1 1
8 12769 1 1 8 ARG CB C -5.099 -4.452 -4.171 1.00 . A A . 8 ARG CB 1 1
8 12770 1 1 8 ARG CD C -4.105 -4.615 -6.459 1.00 . A A . 8 ARG CD 1 1
8 12771 1 1 8 ARG CG C -4.018 -5.096 -5.017 1.00 . A A . 8 ARG CG 1 1
8 12772 1 1 8 ARG CZ C -3.151 -5.369 -8.594 1.00 . A A . 8 ARG CZ 1 1
8 12773 1 1 8 ARG H H -6.817 -2.383 -4.759 1.00 . A A . 8 ARG H 1 1
8 12774 1 1 8 ARG HA H -6.454 -5.162 -5.662 1.00 . A A . 8 ARG HA 1 1
8 12775 1 1 8 ARG HB2 H -4.814 -3.427 -3.979 1.00 . A A . 8 ARG HB2 1 1
8 12776 1 1 8 ARG HB3 H -5.159 -4.984 -3.232 1.00 . A A . 8 ARG HB3 1 1
8 12777 1 1 8 ARG HD2 H -5.035 -4.964 -6.874 1.00 . A A . 8 ARG HD2 1 1
8 12778 1 1 8 ARG HD3 H -4.093 -3.536 -6.464 1.00 . A A . 8 ARG HD3 1 1
8 12779 1 1 8 ARG HE H -2.137 -5.229 -6.867 1.00 . A A . 8 ARG HE 1 1
8 12780 1 1 8 ARG HG2 H -3.048 -4.837 -4.605 1.00 . A A . 8 ARG HG2 1 1
8 12781 1 1 8 ARG HG3 H -4.146 -6.168 -4.994 1.00 . A A . 8 ARG HG3 1 1
8 12782 1 1 8 ARG HH11 H -5.130 -4.923 -8.656 1.00 . A A . 8 ARG HH11 1 1
8 12783 1 1 8 ARG HH12 H -4.441 -5.435 -10.161 1.00 . A A . 8 ARG HH12 1 1
8 12784 1 1 8 ARG HH21 H -1.214 -5.891 -8.861 1.00 . A A . 8 ARG HH21 1 1
8 12785 1 1 8 ARG HH22 H -2.207 -5.980 -10.283 1.00 . A A . 8 ARG HH22 1 1
8 12786 1 1 8 ARG N N -6.815 -3.159 -5.364 1.00 . A A . 8 ARG N 1 1
8 12787 1 1 8 ARG NE N -3.018 -5.105 -7.296 1.00 . A A . 8 ARG NE 1 1
8 12788 1 1 8 ARG NH1 N -4.335 -5.230 -9.185 1.00 . A A . 8 ARG NH1 1 1
8 12789 1 1 8 ARG NH2 N -2.107 -5.780 -9.299 1.00 . A A . 8 ARG NH2 1 1
8 12790 1 1 8 ARG O O -8.239 -4.121 -3.270 1.00 . A A . 8 ARG O 1 1
8 12791 1 1 9 LYS C C -7.728 -7.610 -1.689 1.00 . A A . 9 LYS C 1 1
8 12792 1 1 9 LYS CA C -8.506 -6.812 -2.725 1.00 . A A . 9 LYS CA 1 1
8 12793 1 1 9 LYS CB C -9.506 -7.699 -3.477 1.00 . A A . 9 LYS CB 1 1
8 12794 1 1 9 LYS CD C -10.760 -5.781 -4.584 1.00 . A A . 9 LYS CD 1 1
8 12795 1 1 9 LYS CE C -10.971 -5.025 -5.892 1.00 . A A . 9 LYS CE 1 1
8 12796 1 1 9 LYS CG C -9.998 -7.089 -4.791 1.00 . A A . 9 LYS CG 1 1
8 12797 1 1 9 LYS H H -6.982 -6.818 -4.177 1.00 . A A . 9 LYS H 1 1
8 12798 1 1 9 LYS HA H -9.035 -6.013 -2.230 1.00 . A A . 9 LYS HA 1 1
8 12799 1 1 9 LYS HB2 H -9.033 -8.645 -3.698 1.00 . A A . 9 LYS HB2 1 1
8 12800 1 1 9 LYS HB3 H -10.362 -7.874 -2.841 1.00 . A A . 9 LYS HB3 1 1
8 12801 1 1 9 LYS HD2 H -11.725 -6.007 -4.156 1.00 . A A . 9 LYS HD2 1 1
8 12802 1 1 9 LYS HD3 H -10.205 -5.147 -3.902 1.00 . A A . 9 LYS HD3 1 1
8 12803 1 1 9 LYS HE2 H -11.494 -4.106 -5.676 1.00 . A A . 9 LYS HE2 1 1
8 12804 1 1 9 LYS HE3 H -10.004 -4.791 -6.321 1.00 . A A . 9 LYS HE3 1 1
8 12805 1 1 9 LYS HG2 H -9.145 -6.894 -5.423 1.00 . A A . 9 LYS HG2 1 1
8 12806 1 1 9 LYS HG3 H -10.649 -7.799 -5.279 1.00 . A A . 9 LYS HG3 1 1
8 12807 1 1 9 LYS HZ1 H -12.711 -6.019 -6.496 1.00 . A A . 9 LYS HZ1 1 1
8 12808 1 1 9 LYS HZ2 H -11.284 -6.701 -7.106 1.00 . A A . 9 LYS HZ2 1 1
8 12809 1 1 9 LYS HZ3 H -11.880 -5.254 -7.761 1.00 . A A . 9 LYS HZ3 1 1
8 12810 1 1 9 LYS N N -7.577 -6.226 -3.660 1.00 . A A . 9 LYS N 1 1
8 12811 1 1 9 LYS NZ N -11.765 -5.804 -6.880 1.00 . A A . 9 LYS NZ 1 1
8 12812 1 1 9 LYS O O -6.979 -8.525 -2.036 1.00 . A A . 9 LYS O 1 1
8 12813 1 1 10 VAL C C -7.391 -9.351 0.710 1.00 . A A . 10 VAL C 1 1
8 12814 1 1 10 VAL CA C -7.167 -7.843 0.680 1.00 . A A . 10 VAL CA 1 1
8 12815 1 1 10 VAL CB C -7.597 -7.212 2.030 1.00 . A A . 10 VAL CB 1 1
8 12816 1 1 10 VAL CG1 C -7.104 -8.023 3.218 1.00 . A A . 10 VAL CG1 1 1
8 12817 1 1 10 VAL CG2 C -7.089 -5.785 2.129 1.00 . A A . 10 VAL CG2 1 1
8 12818 1 1 10 VAL H H -8.537 -6.516 -0.228 1.00 . A A . 10 VAL H 1 1
8 12819 1 1 10 VAL HA H -6.114 -7.651 0.537 1.00 . A A . 10 VAL HA 1 1
8 12820 1 1 10 VAL HB H -8.675 -7.185 2.064 1.00 . A A . 10 VAL HB 1 1
8 12821 1 1 10 VAL HG11 H -6.025 -8.090 3.187 1.00 . A A . 10 VAL HG11 1 1
8 12822 1 1 10 VAL HG12 H -7.529 -9.014 3.178 1.00 . A A . 10 VAL HG12 1 1
8 12823 1 1 10 VAL HG13 H -7.408 -7.539 4.134 1.00 . A A . 10 VAL HG13 1 1
8 12824 1 1 10 VAL HG21 H -7.421 -5.350 3.059 1.00 . A A . 10 VAL HG21 1 1
8 12825 1 1 10 VAL HG22 H -7.474 -5.208 1.302 1.00 . A A . 10 VAL HG22 1 1
8 12826 1 1 10 VAL HG23 H -6.009 -5.785 2.096 1.00 . A A . 10 VAL HG23 1 1
8 12827 1 1 10 VAL N N -7.890 -7.229 -0.426 1.00 . A A . 10 VAL N 1 1
8 12828 1 1 10 VAL O O -8.460 -9.833 0.361 1.00 . A A . 10 VAL O 1 1
8 12829 1 1 11 ASP C C -7.399 -11.913 2.321 1.00 . A A . 11 ASP C 1 1
8 12830 1 1 11 ASP CA C -6.455 -11.531 1.189 1.00 . A A . 11 ASP CA 1 1
8 12831 1 1 11 ASP CB C -5.064 -12.125 1.422 1.00 . A A . 11 ASP CB 1 1
8 12832 1 1 11 ASP CG C -5.026 -13.627 1.241 1.00 . A A . 11 ASP CG 1 1
8 12833 1 1 11 ASP H H -5.524 -9.638 1.340 1.00 . A A . 11 ASP H 1 1
8 12834 1 1 11 ASP HA H -6.853 -11.903 0.257 1.00 . A A . 11 ASP HA 1 1
8 12835 1 1 11 ASP HB2 H -4.371 -11.683 0.722 1.00 . A A . 11 ASP HB2 1 1
8 12836 1 1 11 ASP HB3 H -4.747 -11.895 2.429 1.00 . A A . 11 ASP HB3 1 1
8 12837 1 1 11 ASP N N -6.366 -10.085 1.102 1.00 . A A . 11 ASP N 1 1
8 12838 1 1 11 ASP O O -8.496 -12.414 2.088 1.00 . A A . 11 ASP O 1 1
8 12839 1 1 11 ASP OD1 O -4.808 -14.080 0.094 1.00 . A A . 11 ASP OD1 1 1
8 12840 1 1 11 ASP OD2 O -5.183 -14.359 2.237 1.00 . A A . 11 ASP OD2 1 1
8 12841 1 1 12 GLU C C -7.202 -10.919 5.839 1.00 . A A . 12 GLU C 1 1
8 12842 1 1 12 GLU CA C -7.754 -11.824 4.754 1.00 . A A . 12 GLU CA 1 1
8 12843 1 1 12 GLU CB C -7.705 -13.266 5.281 1.00 . A A . 12 GLU CB 1 1
8 12844 1 1 12 GLU CD C -8.339 -15.683 4.977 1.00 . A A . 12 GLU CD 1 1
8 12845 1 1 12 GLU CG C -8.275 -14.309 4.343 1.00 . A A . 12 GLU CG 1 1
8 12846 1 1 12 GLU H H -6.037 -11.325 3.637 1.00 . A A . 12 GLU H 1 1
8 12847 1 1 12 GLU HA H -8.777 -11.548 4.536 1.00 . A A . 12 GLU HA 1 1
8 12848 1 1 12 GLU HB2 H -6.677 -13.524 5.480 1.00 . A A . 12 GLU HB2 1 1
8 12849 1 1 12 GLU HB3 H -8.259 -13.310 6.207 1.00 . A A . 12 GLU HB3 1 1
8 12850 1 1 12 GLU HG2 H -9.270 -14.011 4.052 1.00 . A A . 12 GLU HG2 1 1
8 12851 1 1 12 GLU HG3 H -7.642 -14.360 3.469 1.00 . A A . 12 GLU HG3 1 1
8 12852 1 1 12 GLU N N -6.948 -11.653 3.544 1.00 . A A . 12 GLU N 1 1
8 12853 1 1 12 GLU O O -7.908 -10.101 6.423 1.00 . A A . 12 GLU O 1 1
8 12854 1 1 12 GLU OE1 O -8.691 -15.778 6.172 1.00 . A A . 12 GLU OE1 1 1
8 12855 1 1 12 GLU OE2 O -8.045 -16.678 4.280 1.00 . A A . 12 GLU OE2 1 1
8 12856 1 1 13 LEU C C -4.918 -8.956 6.813 1.00 . A A . 13 LEU C 1 1
8 12857 1 1 13 LEU CA C -5.217 -10.405 7.164 1.00 . A A . 13 LEU CA 1 1
8 12858 1 1 13 LEU CB C -3.900 -11.128 7.458 1.00 . A A . 13 LEU CB 1 1
8 12859 1 1 13 LEU CD1 C -3.738 -13.216 6.067 1.00 . A A . 13 LEU CD1 1 1
8 12860 1 1 13 LEU CD2 C -2.946 -13.227 8.444 1.00 . A A . 13 LEU CD2 1 1
8 12861 1 1 13 LEU CG C -3.963 -12.658 7.469 1.00 . A A . 13 LEU CG 1 1
8 12862 1 1 13 LEU H H -5.406 -11.700 5.514 1.00 . A A . 13 LEU H 1 1
8 12863 1 1 13 LEU HA H -5.844 -10.437 8.041 1.00 . A A . 13 LEU HA 1 1
8 12864 1 1 13 LEU HB2 H -3.189 -10.833 6.701 1.00 . A A . 13 LEU HB2 1 1
8 12865 1 1 13 LEU HB3 H -3.537 -10.795 8.419 1.00 . A A . 13 LEU HB3 1 1
8 12866 1 1 13 LEU HD11 H -3.628 -14.289 6.121 1.00 . A A . 13 LEU HD11 1 1
8 12867 1 1 13 LEU HD12 H -2.842 -12.779 5.640 1.00 . A A . 13 LEU HD12 1 1
8 12868 1 1 13 LEU HD13 H -4.586 -12.973 5.443 1.00 . A A . 13 LEU HD13 1 1
8 12869 1 1 13 LEU HD21 H -3.158 -12.861 9.438 1.00 . A A . 13 LEU HD21 1 1
8 12870 1 1 13 LEU HD22 H -1.955 -12.920 8.149 1.00 . A A . 13 LEU HD22 1 1
8 12871 1 1 13 LEU HD23 H -3.008 -14.305 8.438 1.00 . A A . 13 LEU HD23 1 1
8 12872 1 1 13 LEU HG H -4.947 -12.966 7.793 1.00 . A A . 13 LEU HG 1 1
8 12873 1 1 13 LEU N N -5.911 -11.081 6.079 1.00 . A A . 13 LEU N 1 1
8 12874 1 1 13 LEU O O -4.718 -8.118 7.694 1.00 . A A . 13 LEU O 1 1
8 12875 1 1 14 GLY C C -3.566 -7.406 3.888 1.00 . A A . 14 GLY C 1 1
8 12876 1 1 14 GLY CA C -4.510 -7.349 5.070 1.00 . A A . 14 GLY CA 1 1
8 12877 1 1 14 GLY H H -5.138 -9.353 4.879 1.00 . A A . 14 GLY H 1 1
8 12878 1 1 14 GLY HA2 H -5.402 -6.812 4.782 1.00 . A A . 14 GLY HA2 1 1
8 12879 1 1 14 GLY HA3 H -4.028 -6.822 5.878 1.00 . A A . 14 GLY HA3 1 1
8 12880 1 1 14 GLY N N -4.884 -8.669 5.525 1.00 . A A . 14 GLY N 1 1
8 12881 1 1 14 GLY O O -3.310 -6.394 3.245 1.00 . A A . 14 GLY O 1 1
8 12882 1 1 15 ARG C C -2.827 -8.403 1.164 1.00 . A A . 15 ARG C 1 1
8 12883 1 1 15 ARG CA C -2.141 -8.778 2.469 1.00 . A A . 15 ARG CA 1 1
8 12884 1 1 15 ARG CB C -1.673 -10.228 2.339 1.00 . A A . 15 ARG CB 1 1
8 12885 1 1 15 ARG CD C -0.084 -11.952 3.151 1.00 . A A . 15 ARG CD 1 1
8 12886 1 1 15 ARG CG C -1.013 -10.819 3.567 1.00 . A A . 15 ARG CG 1 1
8 12887 1 1 15 ARG CZ C 1.962 -12.933 4.129 1.00 . A A . 15 ARG CZ 1 1
8 12888 1 1 15 ARG H H -3.267 -9.363 4.163 1.00 . A A . 15 ARG H 1 1
8 12889 1 1 15 ARG HA H -1.284 -8.135 2.616 1.00 . A A . 15 ARG HA 1 1
8 12890 1 1 15 ARG HB2 H -2.528 -10.843 2.097 1.00 . A A . 15 ARG HB2 1 1
8 12891 1 1 15 ARG HB3 H -0.968 -10.286 1.522 1.00 . A A . 15 ARG HB3 1 1
8 12892 1 1 15 ARG HD2 H -0.681 -12.748 2.732 1.00 . A A . 15 ARG HD2 1 1
8 12893 1 1 15 ARG HD3 H 0.590 -11.578 2.393 1.00 . A A . 15 ARG HD3 1 1
8 12894 1 1 15 ARG HE H 0.261 -12.559 5.143 1.00 . A A . 15 ARG HE 1 1
8 12895 1 1 15 ARG HG2 H -0.448 -10.052 4.081 1.00 . A A . 15 ARG HG2 1 1
8 12896 1 1 15 ARG HG3 H -1.787 -11.215 4.217 1.00 . A A . 15 ARG HG3 1 1
8 12897 1 1 15 ARG HH11 H 2.129 -12.414 2.174 1.00 . A A . 15 ARG HH11 1 1
8 12898 1 1 15 ARG HH12 H 3.540 -13.150 2.865 1.00 . A A . 15 ARG HH12 1 1
8 12899 1 1 15 ARG HH21 H 2.134 -13.548 6.062 1.00 . A A . 15 ARG HH21 1 1
8 12900 1 1 15 ARG HH22 H 3.537 -13.809 5.068 1.00 . A A . 15 ARG HH22 1 1
8 12901 1 1 15 ARG N N -3.046 -8.596 3.600 1.00 . A A . 15 ARG N 1 1
8 12902 1 1 15 ARG NE N 0.704 -12.492 4.258 1.00 . A A . 15 ARG NE 1 1
8 12903 1 1 15 ARG NH1 N 2.593 -12.827 2.963 1.00 . A A . 15 ARG NH1 1 1
8 12904 1 1 15 ARG NH2 N 2.594 -13.469 5.170 1.00 . A A . 15 ARG NH2 1 1
8 12905 1 1 15 ARG O O -3.969 -8.795 0.929 1.00 . A A . 15 ARG O 1 1
8 12906 1 1 16 ILE C C -1.418 -7.432 -1.978 1.00 . A A . 16 ILE C 1 1
8 12907 1 1 16 ILE CA C -2.606 -7.364 -1.021 1.00 . A A . 16 ILE CA 1 1
8 12908 1 1 16 ILE CB C -3.325 -5.984 -1.141 1.00 . A A . 16 ILE CB 1 1
8 12909 1 1 16 ILE CD1 C -2.930 -3.481 -1.409 1.00 . A A . 16 ILE CD1 1 1
8 12910 1 1 16 ILE CG1 C -2.340 -4.872 -1.507 1.00 . A A . 16 ILE CG1 1 1
8 12911 1 1 16 ILE CG2 C -4.066 -5.637 0.145 1.00 . A A . 16 ILE CG2 1 1
8 12912 1 1 16 ILE H H -1.262 -7.289 0.609 1.00 . A A . 16 ILE H 1 1
8 12913 1 1 16 ILE HA H -3.311 -8.138 -1.295 1.00 . A A . 16 ILE HA 1 1
8 12914 1 1 16 ILE HB H -4.061 -6.067 -1.928 1.00 . A A . 16 ILE HB 1 1
8 12915 1 1 16 ILE HD11 H -2.178 -2.751 -1.675 1.00 . A A . 16 ILE HD11 1 1
8 12916 1 1 16 ILE HD12 H -3.263 -3.303 -0.398 1.00 . A A . 16 ILE HD12 1 1
8 12917 1 1 16 ILE HD13 H -3.768 -3.397 -2.086 1.00 . A A . 16 ILE HD13 1 1
8 12918 1 1 16 ILE HG12 H -1.485 -4.921 -0.850 1.00 . A A . 16 ILE HG12 1 1
8 12919 1 1 16 ILE HG13 H -2.018 -5.026 -2.534 1.00 . A A . 16 ILE HG13 1 1
8 12920 1 1 16 ILE HG21 H -4.556 -4.681 0.032 1.00 . A A . 16 ILE HG21 1 1
8 12921 1 1 16 ILE HG22 H -3.361 -5.584 0.963 1.00 . A A . 16 ILE HG22 1 1
8 12922 1 1 16 ILE HG23 H -4.803 -6.398 0.354 1.00 . A A . 16 ILE HG23 1 1
8 12923 1 1 16 ILE N N -2.132 -7.649 0.325 1.00 . A A . 16 ILE N 1 1
8 12924 1 1 16 ILE O O -0.278 -7.617 -1.551 1.00 . A A . 16 ILE O 1 1
8 12925 1 1 17 VAL C C -0.234 -6.043 -4.809 1.00 . A A . 17 VAL C 1 1
8 12926 1 1 17 VAL CA C -0.625 -7.409 -4.252 1.00 . A A . 17 VAL CA 1 1
8 12927 1 1 17 VAL CB C -1.030 -8.380 -5.392 1.00 . A A . 17 VAL CB 1 1
8 12928 1 1 17 VAL CG1 C -2.418 -8.061 -5.932 1.00 . A A . 17 VAL CG1 1 1
8 12929 1 1 17 VAL CG2 C 0.000 -8.364 -6.512 1.00 . A A . 17 VAL CG2 1 1
8 12930 1 1 17 VAL H H -2.581 -7.045 -3.542 1.00 . A A . 17 VAL H 1 1
8 12931 1 1 17 VAL HA H 0.239 -7.826 -3.753 1.00 . A A . 17 VAL HA 1 1
8 12932 1 1 17 VAL HB H -1.058 -9.379 -4.983 1.00 . A A . 17 VAL HB 1 1
8 12933 1 1 17 VAL HG11 H -2.649 -8.732 -6.747 1.00 . A A . 17 VAL HG11 1 1
8 12934 1 1 17 VAL HG12 H -2.444 -7.040 -6.287 1.00 . A A . 17 VAL HG12 1 1
8 12935 1 1 17 VAL HG13 H -3.148 -8.186 -5.146 1.00 . A A . 17 VAL HG13 1 1
8 12936 1 1 17 VAL HG21 H 0.060 -7.371 -6.929 1.00 . A A . 17 VAL HG21 1 1
8 12937 1 1 17 VAL HG22 H -0.294 -9.062 -7.281 1.00 . A A . 17 VAL HG22 1 1
8 12938 1 1 17 VAL HG23 H 0.965 -8.647 -6.118 1.00 . A A . 17 VAL HG23 1 1
8 12939 1 1 17 VAL N N -1.675 -7.280 -3.260 1.00 . A A . 17 VAL N 1 1
8 12940 1 1 17 VAL O O -0.929 -5.471 -5.647 1.00 . A A . 17 VAL O 1 1
8 12941 1 1 18 MET C C 1.992 -4.446 -6.177 1.00 . A A . 18 MET C 1 1
8 12942 1 1 18 MET CA C 1.361 -4.231 -4.810 1.00 . A A . 18 MET CA 1 1
8 12943 1 1 18 MET CB C 2.365 -3.596 -3.838 1.00 . A A . 18 MET CB 1 1
8 12944 1 1 18 MET CE C 0.534 -1.006 -3.052 1.00 . A A . 18 MET CE 1 1
8 12945 1 1 18 MET CG C 1.820 -3.394 -2.431 1.00 . A A . 18 MET CG 1 1
8 12946 1 1 18 MET H H 1.370 -5.984 -3.615 1.00 . A A . 18 MET H 1 1
8 12947 1 1 18 MET HA H 0.512 -3.572 -4.921 1.00 . A A . 18 MET HA 1 1
8 12948 1 1 18 MET HB2 H 3.237 -4.235 -3.773 1.00 . A A . 18 MET HB2 1 1
8 12949 1 1 18 MET HB3 H 2.666 -2.634 -4.229 1.00 . A A . 18 MET HB3 1 1
8 12950 1 1 18 MET HE1 H 0.926 -1.090 -4.054 1.00 . A A . 18 MET HE1 1 1
8 12951 1 1 18 MET HE2 H 1.260 -0.518 -2.420 1.00 . A A . 18 MET HE2 1 1
8 12952 1 1 18 MET HE3 H -0.380 -0.426 -3.069 1.00 . A A . 18 MET HE3 1 1
8 12953 1 1 18 MET HG2 H 1.761 -4.352 -1.941 1.00 . A A . 18 MET HG2 1 1
8 12954 1 1 18 MET HG3 H 2.502 -2.754 -1.887 1.00 . A A . 18 MET HG3 1 1
8 12955 1 1 18 MET N N 0.870 -5.507 -4.314 1.00 . A A . 18 MET N 1 1
8 12956 1 1 18 MET O O 2.537 -5.518 -6.452 1.00 . A A . 18 MET O 1 1
8 12957 1 1 18 MET SD S 0.184 -2.635 -2.409 1.00 . A A . 18 MET SD 1 1
8 12958 1 1 19 PRO C C 3.861 -3.530 -8.627 1.00 . A A . 19 PRO C 1 1
8 12959 1 1 19 PRO CA C 2.349 -3.621 -8.444 1.00 . A A . 19 PRO CA 1 1
8 12960 1 1 19 PRO CB C 1.646 -2.474 -9.166 1.00 . A A . 19 PRO CB 1 1
8 12961 1 1 19 PRO CD C 1.462 -2.072 -6.798 1.00 . A A . 19 PRO CD 1 1
8 12962 1 1 19 PRO CG C 1.531 -1.393 -8.146 1.00 . A A . 19 PRO CG 1 1
8 12963 1 1 19 PRO HA H 2.002 -4.557 -8.841 1.00 . A A . 19 PRO HA 1 1
8 12964 1 1 19 PRO HB2 H 2.241 -2.158 -10.010 1.00 . A A . 19 PRO HB2 1 1
8 12965 1 1 19 PRO HB3 H 0.671 -2.798 -9.505 1.00 . A A . 19 PRO HB3 1 1
8 12966 1 1 19 PRO HD2 H 2.120 -1.578 -6.096 1.00 . A A . 19 PRO HD2 1 1
8 12967 1 1 19 PRO HD3 H 0.448 -2.072 -6.430 1.00 . A A . 19 PRO HD3 1 1
8 12968 1 1 19 PRO HG2 H 2.398 -0.751 -8.200 1.00 . A A . 19 PRO HG2 1 1
8 12969 1 1 19 PRO HG3 H 0.632 -0.821 -8.320 1.00 . A A . 19 PRO HG3 1 1
8 12970 1 1 19 PRO N N 1.927 -3.448 -7.065 1.00 . A A . 19 PRO N 1 1
8 12971 1 1 19 PRO O O 4.586 -2.945 -7.806 1.00 . A A . 19 PRO O 1 1
8 12972 1 1 20 ILE C C 6.077 -2.506 -10.238 1.00 . A A . 20 ILE C 1 1
8 12973 1 1 20 ILE CA C 5.728 -3.984 -10.102 1.00 . A A . 20 ILE CA 1 1
8 12974 1 1 20 ILE CB C 6.009 -4.730 -11.427 1.00 . A A . 20 ILE CB 1 1
8 12975 1 1 20 ILE CD1 C 8.529 -4.942 -11.040 1.00 . A A . 20 ILE CD1 1 1
8 12976 1 1 20 ILE CG1 C 7.425 -4.446 -11.949 1.00 . A A . 20 ILE CG1 1 1
8 12977 1 1 20 ILE CG2 C 4.969 -4.363 -12.476 1.00 . A A . 20 ILE CG2 1 1
8 12978 1 1 20 ILE H H 3.732 -4.652 -10.270 1.00 . A A . 20 ILE H 1 1
8 12979 1 1 20 ILE HA H 6.339 -4.420 -9.323 1.00 . A A . 20 ILE HA 1 1
8 12980 1 1 20 ILE HB H 5.917 -5.786 -11.230 1.00 . A A . 20 ILE HB 1 1
8 12981 1 1 20 ILE HD11 H 8.459 -4.444 -10.085 1.00 . A A . 20 ILE HD11 1 1
8 12982 1 1 20 ILE HD12 H 9.487 -4.727 -11.490 1.00 . A A . 20 ILE HD12 1 1
8 12983 1 1 20 ILE HD13 H 8.427 -6.007 -10.899 1.00 . A A . 20 ILE HD13 1 1
8 12984 1 1 20 ILE HG12 H 7.550 -4.924 -12.908 1.00 . A A . 20 ILE HG12 1 1
8 12985 1 1 20 ILE HG13 H 7.546 -3.379 -12.066 1.00 . A A . 20 ILE HG13 1 1
8 12986 1 1 20 ILE HG21 H 4.890 -3.285 -12.548 1.00 . A A . 20 ILE HG21 1 1
8 12987 1 1 20 ILE HG22 H 4.010 -4.773 -12.191 1.00 . A A . 20 ILE HG22 1 1
8 12988 1 1 20 ILE HG23 H 5.262 -4.768 -13.433 1.00 . A A . 20 ILE HG23 1 1
8 12989 1 1 20 ILE N N 4.336 -4.117 -9.713 1.00 . A A . 20 ILE N 1 1
8 12990 1 1 20 ILE O O 7.184 -2.092 -9.939 1.00 . A A . 20 ILE O 1 1
8 12991 1 1 21 GLU C C 5.589 0.374 -9.453 1.00 . A A . 21 GLU C 1 1
8 12992 1 1 21 GLU CA C 5.238 -0.277 -10.782 1.00 . A A . 21 GLU CA 1 1
8 12993 1 1 21 GLU CB C 3.942 0.304 -11.319 1.00 . A A . 21 GLU CB 1 1
8 12994 1 1 21 GLU CD C 4.266 -0.421 -13.707 1.00 . A A . 21 GLU CD 1 1
8 12995 1 1 21 GLU CG C 3.387 -0.497 -12.477 1.00 . A A . 21 GLU CG 1 1
8 12996 1 1 21 GLU H H 4.227 -2.124 -10.869 1.00 . A A . 21 GLU H 1 1
8 12997 1 1 21 GLU HA H 6.035 -0.085 -11.488 1.00 . A A . 21 GLU HA 1 1
8 12998 1 1 21 GLU HB2 H 3.206 0.317 -10.526 1.00 . A A . 21 GLU HB2 1 1
8 12999 1 1 21 GLU HB3 H 4.121 1.315 -11.657 1.00 . A A . 21 GLU HB3 1 1
8 13000 1 1 21 GLU HG2 H 3.318 -1.537 -12.171 1.00 . A A . 21 GLU HG2 1 1
8 13001 1 1 21 GLU HG3 H 2.405 -0.126 -12.720 1.00 . A A . 21 GLU HG3 1 1
8 13002 1 1 21 GLU N N 5.089 -1.718 -10.639 1.00 . A A . 21 GLU N 1 1
8 13003 1 1 21 GLU O O 6.264 1.392 -9.415 1.00 . A A . 21 GLU O 1 1
8 13004 1 1 21 GLU OE1 O 5.184 -1.261 -13.838 1.00 . A A . 21 GLU OE1 1 1
8 13005 1 1 21 GLU OE2 O 4.045 0.470 -14.547 1.00 . A A . 21 GLU OE2 1 1
8 13006 1 1 22 LEU C C 6.916 -0.139 -6.736 1.00 . A A . 22 LEU C 1 1
8 13007 1 1 22 LEU CA C 5.485 0.245 -7.036 1.00 . A A . 22 LEU CA 1 1
8 13008 1 1 22 LEU CB C 4.522 -0.346 -5.995 1.00 . A A . 22 LEU CB 1 1
8 13009 1 1 22 LEU CD1 C 4.179 -0.414 -3.509 1.00 . A A . 22 LEU CD1 1 1
8 13010 1 1 22 LEU CD2 C 5.516 -2.196 -4.623 1.00 . A A . 22 LEU CD2 1 1
8 13011 1 1 22 LEU CG C 5.144 -0.719 -4.642 1.00 . A A . 22 LEU CG 1 1
8 13012 1 1 22 LEU H H 4.613 -1.051 -8.451 1.00 . A A . 22 LEU H 1 1
8 13013 1 1 22 LEU HA H 5.399 1.321 -7.037 1.00 . A A . 22 LEU HA 1 1
8 13014 1 1 22 LEU HB2 H 3.735 0.372 -5.819 1.00 . A A . 22 LEU HB2 1 1
8 13015 1 1 22 LEU HB3 H 4.080 -1.234 -6.416 1.00 . A A . 22 LEU HB3 1 1
8 13016 1 1 22 LEU HD11 H 4.641 -0.665 -2.565 1.00 . A A . 22 LEU HD11 1 1
8 13017 1 1 22 LEU HD12 H 3.280 -1.000 -3.635 1.00 . A A . 22 LEU HD12 1 1
8 13018 1 1 22 LEU HD13 H 3.929 0.636 -3.520 1.00 . A A . 22 LEU HD13 1 1
8 13019 1 1 22 LEU HD21 H 6.206 -2.404 -5.431 1.00 . A A . 22 LEU HD21 1 1
8 13020 1 1 22 LEU HD22 H 4.625 -2.793 -4.753 1.00 . A A . 22 LEU HD22 1 1
8 13021 1 1 22 LEU HD23 H 5.980 -2.438 -3.679 1.00 . A A . 22 LEU HD23 1 1
8 13022 1 1 22 LEU HG H 6.042 -0.140 -4.487 1.00 . A A . 22 LEU HG 1 1
8 13023 1 1 22 LEU N N 5.148 -0.236 -8.363 1.00 . A A . 22 LEU N 1 1
8 13024 1 1 22 LEU O O 7.688 0.636 -6.166 1.00 . A A . 22 LEU O 1 1
8 13025 1 1 23 ARG C C 9.595 -1.006 -7.859 1.00 . A A . 23 ARG C 1 1
8 13026 1 1 23 ARG CA C 8.634 -1.833 -7.005 1.00 . A A . 23 ARG CA 1 1
8 13027 1 1 23 ARG CB C 8.722 -3.321 -7.384 1.00 . A A . 23 ARG CB 1 1
8 13028 1 1 23 ARG CD C 8.133 -5.692 -6.739 1.00 . A A . 23 ARG CD 1 1
8 13029 1 1 23 ARG CG C 7.786 -4.216 -6.581 1.00 . A A . 23 ARG CG 1 1
8 13030 1 1 23 ARG CZ C 8.168 -7.371 -8.548 1.00 . A A . 23 ARG CZ 1 1
8 13031 1 1 23 ARG H H 6.582 -1.919 -7.586 1.00 . A A . 23 ARG H 1 1
8 13032 1 1 23 ARG HA H 8.909 -1.715 -5.968 1.00 . A A . 23 ARG HA 1 1
8 13033 1 1 23 ARG HB2 H 8.481 -3.430 -8.430 1.00 . A A . 23 ARG HB2 1 1
8 13034 1 1 23 ARG HB3 H 9.735 -3.660 -7.218 1.00 . A A . 23 ARG HB3 1 1
8 13035 1 1 23 ARG HD2 H 9.207 -5.796 -6.707 1.00 . A A . 23 ARG HD2 1 1
8 13036 1 1 23 ARG HD3 H 7.702 -6.238 -5.912 1.00 . A A . 23 ARG HD3 1 1
8 13037 1 1 23 ARG HE H 6.875 -5.843 -8.419 1.00 . A A . 23 ARG HE 1 1
8 13038 1 1 23 ARG HG2 H 7.863 -3.952 -5.537 1.00 . A A . 23 ARG HG2 1 1
8 13039 1 1 23 ARG HG3 H 6.772 -4.058 -6.921 1.00 . A A . 23 ARG HG3 1 1
8 13040 1 1 23 ARG HH11 H 9.668 -7.548 -7.198 1.00 . A A . 23 ARG HH11 1 1
8 13041 1 1 23 ARG HH12 H 9.634 -8.769 -8.427 1.00 . A A . 23 ARG HH12 1 1
8 13042 1 1 23 ARG HH21 H 6.818 -7.479 -10.058 1.00 . A A . 23 ARG HH21 1 1
8 13043 1 1 23 ARG HH22 H 8.025 -8.728 -10.055 1.00 . A A . 23 ARG HH22 1 1
8 13044 1 1 23 ARG N N 7.270 -1.343 -7.161 1.00 . A A . 23 ARG N 1 1
8 13045 1 1 23 ARG NE N 7.647 -6.272 -7.993 1.00 . A A . 23 ARG NE 1 1
8 13046 1 1 23 ARG NH1 N 9.242 -7.939 -8.016 1.00 . A A . 23 ARG NH1 1 1
8 13047 1 1 23 ARG NH2 N 7.623 -7.899 -9.642 1.00 . A A . 23 ARG NH2 1 1
8 13048 1 1 23 ARG O O 10.769 -0.851 -7.525 1.00 . A A . 23 ARG O 1 1
8 13049 1 1 24 ARG C C 9.900 1.780 -9.432 1.00 . A A . 24 ARG C 1 1
8 13050 1 1 24 ARG CA C 9.843 0.331 -9.890 1.00 . A A . 24 ARG CA 1 1
8 13051 1 1 24 ARG CB C 9.207 0.244 -11.276 1.00 . A A . 24 ARG CB 1 1
8 13052 1 1 24 ARG CD C 8.350 -1.263 -13.107 1.00 . A A . 24 ARG CD 1 1
8 13053 1 1 24 ARG CG C 9.207 -1.164 -11.852 1.00 . A A . 24 ARG CG 1 1
8 13054 1 1 24 ARG CZ C 8.416 -0.505 -15.456 1.00 . A A . 24 ARG CZ 1 1
8 13055 1 1 24 ARG H H 8.113 -0.608 -9.127 1.00 . A A . 24 ARG H 1 1
8 13056 1 1 24 ARG HA H 10.845 -0.069 -9.930 1.00 . A A . 24 ARG HA 1 1
8 13057 1 1 24 ARG HB2 H 8.180 0.578 -11.201 1.00 . A A . 24 ARG HB2 1 1
8 13058 1 1 24 ARG HB3 H 9.743 0.892 -11.954 1.00 . A A . 24 ARG HB3 1 1
8 13059 1 1 24 ARG HD2 H 8.109 -2.302 -13.279 1.00 . A A . 24 ARG HD2 1 1
8 13060 1 1 24 ARG HD3 H 7.438 -0.708 -12.948 1.00 . A A . 24 ARG HD3 1 1
8 13061 1 1 24 ARG HE H 9.998 -0.581 -14.221 1.00 . A A . 24 ARG HE 1 1
8 13062 1 1 24 ARG HG2 H 10.221 -1.439 -12.100 1.00 . A A . 24 ARG HG2 1 1
8 13063 1 1 24 ARG HG3 H 8.819 -1.846 -11.105 1.00 . A A . 24 ARG HG3 1 1
8 13064 1 1 24 ARG HH11 H 6.540 -0.915 -14.771 1.00 . A A . 24 ARG HH11 1 1
8 13065 1 1 24 ARG HH12 H 6.650 -0.462 -16.447 1.00 . A A . 24 ARG HH12 1 1
8 13066 1 1 24 ARG HH21 H 10.123 -0.023 -16.442 1.00 . A A . 24 ARG HH21 1 1
8 13067 1 1 24 ARG HH22 H 8.671 0.027 -17.395 1.00 . A A . 24 ARG HH22 1 1
8 13068 1 1 24 ARG N N 9.069 -0.471 -8.952 1.00 . A A . 24 ARG N 1 1
8 13069 1 1 24 ARG NE N 9.026 -0.736 -14.292 1.00 . A A . 24 ARG NE 1 1
8 13070 1 1 24 ARG NH1 N 7.101 -0.639 -15.570 1.00 . A A . 24 ARG NH1 1 1
8 13071 1 1 24 ARG NH2 N 9.126 -0.133 -16.514 1.00 . A A . 24 ARG NH2 1 1
8 13072 1 1 24 ARG O O 10.907 2.469 -9.616 1.00 . A A . 24 ARG O 1 1
8 13073 1 1 25 ALA C C 9.624 3.830 -7.201 1.00 . A A . 25 ALA C 1 1
8 13074 1 1 25 ALA CA C 8.688 3.596 -8.363 1.00 . A A . 25 ALA CA 1 1
8 13075 1 1 25 ALA CB C 7.258 3.887 -7.945 1.00 . A A . 25 ALA CB 1 1
8 13076 1 1 25 ALA H H 8.055 1.612 -8.698 1.00 . A A . 25 ALA H 1 1
8 13077 1 1 25 ALA HA H 8.951 4.259 -9.174 1.00 . A A . 25 ALA HA 1 1
8 13078 1 1 25 ALA HB1 H 6.598 3.720 -8.784 1.00 . A A . 25 ALA HB1 1 1
8 13079 1 1 25 ALA HB2 H 7.177 4.915 -7.623 1.00 . A A . 25 ALA HB2 1 1
8 13080 1 1 25 ALA HB3 H 6.980 3.230 -7.132 1.00 . A A . 25 ALA HB3 1 1
8 13081 1 1 25 ALA N N 8.807 2.227 -8.833 1.00 . A A . 25 ALA N 1 1
8 13082 1 1 25 ALA O O 10.409 4.779 -7.193 1.00 . A A . 25 ALA O 1 1
8 13083 1 1 26 LEU C C 11.751 2.487 -5.289 1.00 . A A . 26 LEU C 1 1
8 13084 1 1 26 LEU CA C 10.350 3.028 -5.039 1.00 . A A . 26 LEU CA 1 1
8 13085 1 1 26 LEU CB C 9.679 2.251 -3.904 1.00 . A A . 26 LEU CB 1 1
8 13086 1 1 26 LEU CD1 C 7.652 1.831 -2.488 1.00 . A A . 26 LEU CD1 1 1
8 13087 1 1 26 LEU CD2 C 8.557 4.146 -2.704 1.00 . A A . 26 LEU CD2 1 1
8 13088 1 1 26 LEU CG C 8.344 2.818 -3.417 1.00 . A A . 26 LEU CG 1 1
8 13089 1 1 26 LEU H H 8.925 2.176 -6.343 1.00 . A A . 26 LEU H 1 1
8 13090 1 1 26 LEU HA H 10.419 4.064 -4.764 1.00 . A A . 26 LEU HA 1 1
8 13091 1 1 26 LEU HB2 H 9.507 1.241 -4.254 1.00 . A A . 26 LEU HB2 1 1
8 13092 1 1 26 LEU HB3 H 10.359 2.214 -3.068 1.00 . A A . 26 LEU HB3 1 1
8 13093 1 1 26 LEU HD11 H 6.720 2.253 -2.144 1.00 . A A . 26 LEU HD11 1 1
8 13094 1 1 26 LEU HD12 H 8.290 1.628 -1.640 1.00 . A A . 26 LEU HD12 1 1
8 13095 1 1 26 LEU HD13 H 7.456 0.912 -3.020 1.00 . A A . 26 LEU HD13 1 1
8 13096 1 1 26 LEU HD21 H 7.605 4.535 -2.373 1.00 . A A . 26 LEU HD21 1 1
8 13097 1 1 26 LEU HD22 H 9.016 4.850 -3.383 1.00 . A A . 26 LEU HD22 1 1
8 13098 1 1 26 LEU HD23 H 9.202 3.997 -1.851 1.00 . A A . 26 LEU HD23 1 1
8 13099 1 1 26 LEU HG H 7.698 2.987 -4.268 1.00 . A A . 26 LEU HG 1 1
8 13100 1 1 26 LEU N N 9.547 2.933 -6.238 1.00 . A A . 26 LEU N 1 1
8 13101 1 1 26 LEU O O 12.647 3.220 -5.706 1.00 . A A . 26 LEU O 1 1
8 13102 1 1 27 ASP C C 13.012 -0.879 -4.582 1.00 . A A . 27 ASP C 1 1
8 13103 1 1 27 ASP CA C 13.173 0.491 -5.207 1.00 . A A . 27 ASP CA 1 1
8 13104 1 1 27 ASP CB C 14.322 1.245 -4.521 1.00 . A A . 27 ASP CB 1 1
8 13105 1 1 27 ASP CG C 15.672 0.593 -4.761 1.00 . A A . 27 ASP CG 1 1
8 13106 1 1 27 ASP H H 11.113 0.660 -4.827 1.00 . A A . 27 ASP H 1 1
8 13107 1 1 27 ASP HA H 13.390 0.379 -6.260 1.00 . A A . 27 ASP HA 1 1
8 13108 1 1 27 ASP HB2 H 14.359 2.254 -4.902 1.00 . A A . 27 ASP HB2 1 1
8 13109 1 1 27 ASP HB3 H 14.140 1.273 -3.458 1.00 . A A . 27 ASP HB3 1 1
8 13110 1 1 27 ASP N N 11.902 1.188 -5.075 1.00 . A A . 27 ASP N 1 1
8 13111 1 1 27 ASP O O 13.616 -1.187 -3.564 1.00 . A A . 27 ASP O 1 1
8 13112 1 1 27 ASP OD1 O 16.154 0.621 -5.909 1.00 . A A . 27 ASP OD1 1 1
8 13113 1 1 27 ASP OD2 O 16.263 0.066 -3.792 1.00 . A A . 27 ASP OD2 1 1
8 13114 1 1 28 ILE C C 12.294 -4.021 -5.708 1.00 . A A . 28 ILE C 1 1
8 13115 1 1 28 ILE CA C 11.870 -3.009 -4.658 1.00 . A A . 28 ILE CA 1 1
8 13116 1 1 28 ILE CB C 10.386 -3.260 -4.277 1.00 . A A . 28 ILE CB 1 1
8 13117 1 1 28 ILE CD1 C 9.788 -1.023 -3.197 1.00 . A A . 28 ILE CD1 1 1
8 13118 1 1 28 ILE CG1 C 9.988 -2.505 -3.002 1.00 . A A . 28 ILE CG1 1 1
8 13119 1 1 28 ILE CG2 C 10.126 -4.746 -4.094 1.00 . A A . 28 ILE CG2 1 1
8 13120 1 1 28 ILE H H 11.589 -1.319 -5.903 1.00 . A A . 28 ILE H 1 1
8 13121 1 1 28 ILE HA H 12.474 -3.154 -3.774 1.00 . A A . 28 ILE HA 1 1
8 13122 1 1 28 ILE HB H 9.769 -2.916 -5.097 1.00 . A A . 28 ILE HB 1 1
8 13123 1 1 28 ILE HD11 H 10.710 -0.578 -3.540 1.00 . A A . 28 ILE HD11 1 1
8 13124 1 1 28 ILE HD12 H 9.495 -0.570 -2.260 1.00 . A A . 28 ILE HD12 1 1
8 13125 1 1 28 ILE HD13 H 9.015 -0.859 -3.933 1.00 . A A . 28 ILE HD13 1 1
8 13126 1 1 28 ILE HG12 H 9.060 -2.912 -2.626 1.00 . A A . 28 ILE HG12 1 1
8 13127 1 1 28 ILE HG13 H 10.759 -2.640 -2.256 1.00 . A A . 28 ILE HG13 1 1
8 13128 1 1 28 ILE HG21 H 10.787 -5.139 -3.338 1.00 . A A . 28 ILE HG21 1 1
8 13129 1 1 28 ILE HG22 H 10.301 -5.258 -5.030 1.00 . A A . 28 ILE HG22 1 1
8 13130 1 1 28 ILE HG23 H 9.100 -4.894 -3.791 1.00 . A A . 28 ILE HG23 1 1
8 13131 1 1 28 ILE N N 12.107 -1.659 -5.141 1.00 . A A . 28 ILE N 1 1
8 13132 1 1 28 ILE O O 11.943 -3.895 -6.881 1.00 . A A . 28 ILE O 1 1
8 13133 1 1 29 ALA C C 12.684 -7.310 -6.069 1.00 . A A . 29 ALA C 1 1
8 13134 1 1 29 ALA CA C 13.521 -6.048 -6.189 1.00 . A A . 29 ALA CA 1 1
8 13135 1 1 29 ALA CB C 14.989 -6.352 -5.932 1.00 . A A . 29 ALA CB 1 1
8 13136 1 1 29 ALA H H 13.291 -5.067 -4.320 1.00 . A A . 29 ALA H 1 1
8 13137 1 1 29 ALA HA H 13.430 -5.666 -7.186 1.00 . A A . 29 ALA HA 1 1
8 13138 1 1 29 ALA HB1 H 15.566 -5.444 -6.021 1.00 . A A . 29 ALA HB1 1 1
8 13139 1 1 29 ALA HB2 H 15.336 -7.072 -6.657 1.00 . A A . 29 ALA HB2 1 1
8 13140 1 1 29 ALA HB3 H 15.104 -6.757 -4.938 1.00 . A A . 29 ALA HB3 1 1
8 13141 1 1 29 ALA N N 13.045 -5.022 -5.280 1.00 . A A . 29 ALA N 1 1
8 13142 1 1 29 ALA O O 12.110 -7.790 -7.045 1.00 . A A . 29 ALA O 1 1
8 13143 1 1 30 ILE C C 11.154 -8.984 -3.268 1.00 . A A . 30 ILE C 1 1
8 13144 1 1 30 ILE CA C 11.869 -9.063 -4.613 1.00 . A A . 30 ILE CA 1 1
8 13145 1 1 30 ILE CB C 12.820 -10.292 -4.679 1.00 . A A . 30 ILE CB 1 1
8 13146 1 1 30 ILE CD1 C 11.733 -12.205 -3.338 1.00 . A A . 30 ILE CD1 1 1
8 13147 1 1 30 ILE CG1 C 12.037 -11.619 -4.701 1.00 . A A . 30 ILE CG1 1 1
8 13148 1 1 30 ILE CG2 C 13.825 -10.269 -3.529 1.00 . A A . 30 ILE CG2 1 1
8 13149 1 1 30 ILE H H 13.032 -7.362 -4.109 1.00 . A A . 30 ILE H 1 1
8 13150 1 1 30 ILE HA H 11.127 -9.167 -5.392 1.00 . A A . 30 ILE HA 1 1
8 13151 1 1 30 ILE HB H 13.380 -10.215 -5.597 1.00 . A A . 30 ILE HB 1 1
8 13152 1 1 30 ILE HD11 H 12.658 -12.421 -2.824 1.00 . A A . 30 ILE HD11 1 1
8 13153 1 1 30 ILE HD12 H 11.165 -13.118 -3.456 1.00 . A A . 30 ILE HD12 1 1
8 13154 1 1 30 ILE HD13 H 11.159 -11.495 -2.763 1.00 . A A . 30 ILE HD13 1 1
8 13155 1 1 30 ILE HG12 H 11.095 -11.460 -5.202 1.00 . A A . 30 ILE HG12 1 1
8 13156 1 1 30 ILE HG13 H 12.610 -12.350 -5.256 1.00 . A A . 30 ILE HG13 1 1
8 13157 1 1 30 ILE HG21 H 14.434 -11.160 -3.566 1.00 . A A . 30 ILE HG21 1 1
8 13158 1 1 30 ILE HG22 H 13.296 -10.233 -2.588 1.00 . A A . 30 ILE HG22 1 1
8 13159 1 1 30 ILE HG23 H 14.456 -9.396 -3.620 1.00 . A A . 30 ILE HG23 1 1
8 13160 1 1 30 ILE N N 12.598 -7.828 -4.860 1.00 . A A . 30 ILE N 1 1
8 13161 1 1 30 ILE O O 10.076 -9.536 -3.098 1.00 . A A . 30 ILE O 1 1
8 13162 1 1 31 LYS C C 11.379 -6.574 -0.624 1.00 . A A . 31 LYS C 1 1
8 13163 1 1 31 LYS CA C 11.166 -8.032 -1.020 1.00 . A A . 31 LYS CA 1 1
8 13164 1 1 31 LYS CB C 11.785 -8.949 0.047 1.00 . A A . 31 LYS CB 1 1
8 13165 1 1 31 LYS CD C 11.974 -11.323 0.871 1.00 . A A . 31 LYS CD 1 1
8 13166 1 1 31 LYS CE C 10.681 -11.429 1.668 1.00 . A A . 31 LYS CE 1 1
8 13167 1 1 31 LYS CG C 11.809 -10.420 -0.339 1.00 . A A . 31 LYS CG 1 1
8 13168 1 1 31 LYS H H 12.640 -7.900 -2.516 1.00 . A A . 31 LYS H 1 1
8 13169 1 1 31 LYS HA H 10.105 -8.231 -1.090 1.00 . A A . 31 LYS HA 1 1
8 13170 1 1 31 LYS HB2 H 12.801 -8.633 0.227 1.00 . A A . 31 LYS HB2 1 1
8 13171 1 1 31 LYS HB3 H 11.219 -8.850 0.961 1.00 . A A . 31 LYS HB3 1 1
8 13172 1 1 31 LYS HD2 H 12.258 -12.309 0.535 1.00 . A A . 31 LYS HD2 1 1
8 13173 1 1 31 LYS HD3 H 12.747 -10.920 1.507 1.00 . A A . 31 LYS HD3 1 1
8 13174 1 1 31 LYS HE2 H 10.423 -10.449 2.042 1.00 . A A . 31 LYS HE2 1 1
8 13175 1 1 31 LYS HE3 H 9.897 -11.781 1.012 1.00 . A A . 31 LYS HE3 1 1
8 13176 1 1 31 LYS HG2 H 10.881 -10.667 -0.833 1.00 . A A . 31 LYS HG2 1 1
8 13177 1 1 31 LYS HG3 H 12.634 -10.589 -1.016 1.00 . A A . 31 LYS HG3 1 1
8 13178 1 1 31 LYS HZ1 H 9.867 -12.680 3.130 1.00 . A A . 31 LYS HZ1 1 1
8 13179 1 1 31 LYS HZ2 H 11.287 -11.893 3.609 1.00 . A A . 31 LYS HZ2 1 1
8 13180 1 1 31 LYS HZ3 H 11.368 -13.205 2.535 1.00 . A A . 31 LYS HZ3 1 1
8 13181 1 1 31 LYS N N 11.762 -8.272 -2.327 1.00 . A A . 31 LYS N 1 1
8 13182 1 1 31 LYS NZ N 10.810 -12.367 2.813 1.00 . A A . 31 LYS NZ 1 1
8 13183 1 1 31 LYS O O 10.440 -5.863 -0.272 1.00 . A A . 31 LYS O 1 1
8 13184 1 1 32 ASP C C 12.386 -4.234 0.887 1.00 . A A . 32 ASP C 1 1
8 13185 1 1 32 ASP CA C 13.076 -4.804 -0.360 1.00 . A A . 32 ASP CA 1 1
8 13186 1 1 32 ASP CB C 12.985 -3.870 -1.553 1.00 . A A . 32 ASP CB 1 1
8 13187 1 1 32 ASP CG C 14.340 -3.726 -2.205 1.00 . A A . 32 ASP CG 1 1
8 13188 1 1 32 ASP H H 13.294 -6.759 -1.129 1.00 . A A . 32 ASP H 1 1
8 13189 1 1 32 ASP HA H 14.122 -4.902 -0.112 1.00 . A A . 32 ASP HA 1 1
8 13190 1 1 32 ASP HB2 H 12.292 -4.289 -2.284 1.00 . A A . 32 ASP HB2 1 1
8 13191 1 1 32 ASP HB3 H 12.642 -2.895 -1.235 1.00 . A A . 32 ASP HB3 1 1
8 13192 1 1 32 ASP N N 12.632 -6.148 -0.736 1.00 . A A . 32 ASP N 1 1
8 13193 1 1 32 ASP O O 12.569 -4.773 1.973 1.00 . A A . 32 ASP O 1 1
8 13194 1 1 32 ASP OD1 O 15.161 -2.931 -1.703 1.00 . A A . 32 ASP OD1 1 1
8 13195 1 1 32 ASP OD2 O 14.599 -4.432 -3.196 1.00 . A A . 32 ASP OD2 1 1
8 13196 1 1 33 SER C C 9.908 -1.499 1.479 1.00 . A A . 33 SER C 1 1
8 13197 1 1 33 SER CA C 11.003 -2.478 1.913 1.00 . A A . 33 SER CA 1 1
8 13198 1 1 33 SER CB C 12.047 -1.685 2.719 1.00 . A A . 33 SER CB 1 1
8 13199 1 1 33 SER H H 11.469 -2.774 -0.147 1.00 . A A . 33 SER H 1 1
8 13200 1 1 33 SER HA H 10.569 -3.243 2.545 1.00 . A A . 33 SER HA 1 1
8 13201 1 1 33 SER HB2 H 12.407 -0.862 2.120 1.00 . A A . 33 SER HB2 1 1
8 13202 1 1 33 SER HB3 H 11.581 -1.292 3.614 1.00 . A A . 33 SER HB3 1 1
8 13203 1 1 33 SER HG H 12.998 -3.401 2.816 1.00 . A A . 33 SER HG 1 1
8 13204 1 1 33 SER N N 11.627 -3.138 0.751 1.00 . A A . 33 SER N 1 1
8 13205 1 1 33 SER O O 10.112 -0.716 0.551 1.00 . A A . 33 SER O 1 1
8 13206 1 1 33 SER OG O 13.153 -2.486 3.100 1.00 . A A . 33 SER OG 1 1
8 13207 1 1 34 ILE C C 7.030 -0.180 3.262 1.00 . A A . 34 ILE C 1 1
8 13208 1 1 34 ILE CA C 7.692 -0.554 1.933 1.00 . A A . 34 ILE CA 1 1
8 13209 1 1 34 ILE CB C 6.578 -1.048 0.976 1.00 . A A . 34 ILE CB 1 1
8 13210 1 1 34 ILE CD1 C 7.343 -3.258 -0.025 1.00 . A A . 34 ILE CD1 1 1
8 13211 1 1 34 ILE CG1 C 7.142 -1.776 -0.246 1.00 . A A . 34 ILE CG1 1 1
8 13212 1 1 34 ILE CG2 C 5.730 0.128 0.531 1.00 . A A . 34 ILE CG2 1 1
8 13213 1 1 34 ILE H H 8.606 -2.267 2.804 1.00 . A A . 34 ILE H 1 1
8 13214 1 1 34 ILE HA H 8.144 0.330 1.505 1.00 . A A . 34 ILE HA 1 1
8 13215 1 1 34 ILE HB H 5.941 -1.726 1.527 1.00 . A A . 34 ILE HB 1 1
8 13216 1 1 34 ILE HD11 H 7.746 -3.705 -0.923 1.00 . A A . 34 ILE HD11 1 1
8 13217 1 1 34 ILE HD12 H 6.394 -3.717 0.214 1.00 . A A . 34 ILE HD12 1 1
8 13218 1 1 34 ILE HD13 H 8.032 -3.410 0.793 1.00 . A A . 34 ILE HD13 1 1
8 13219 1 1 34 ILE HG12 H 6.462 -1.655 -1.076 1.00 . A A . 34 ILE HG12 1 1
8 13220 1 1 34 ILE HG13 H 8.098 -1.346 -0.506 1.00 . A A . 34 ILE HG13 1 1
8 13221 1 1 34 ILE HG21 H 6.353 0.855 0.031 1.00 . A A . 34 ILE HG21 1 1
8 13222 1 1 34 ILE HG22 H 5.265 0.583 1.393 1.00 . A A . 34 ILE HG22 1 1
8 13223 1 1 34 ILE HG23 H 4.963 -0.217 -0.149 1.00 . A A . 34 ILE HG23 1 1
8 13224 1 1 34 ILE N N 8.755 -1.543 2.152 1.00 . A A . 34 ILE N 1 1
8 13225 1 1 34 ILE O O 6.288 -0.972 3.831 1.00 . A A . 34 ILE O 1 1
8 13226 1 1 35 GLU C C 5.548 2.417 4.689 1.00 . A A . 35 GLU C 1 1
8 13227 1 1 35 GLU CA C 6.726 1.502 4.999 1.00 . A A . 35 GLU CA 1 1
8 13228 1 1 35 GLU CB C 7.789 2.254 5.799 1.00 . A A . 35 GLU CB 1 1
8 13229 1 1 35 GLU CD C 8.358 3.606 7.853 1.00 . A A . 35 GLU CD 1 1
8 13230 1 1 35 GLU CG C 7.298 2.802 7.128 1.00 . A A . 35 GLU CG 1 1
8 13231 1 1 35 GLU H H 7.925 1.597 3.260 1.00 . A A . 35 GLU H 1 1
8 13232 1 1 35 GLU HA H 6.374 0.655 5.572 1.00 . A A . 35 GLU HA 1 1
8 13233 1 1 35 GLU HB2 H 8.613 1.584 5.994 1.00 . A A . 35 GLU HB2 1 1
8 13234 1 1 35 GLU HB3 H 8.145 3.081 5.204 1.00 . A A . 35 GLU HB3 1 1
8 13235 1 1 35 GLU HG2 H 6.446 3.440 6.949 1.00 . A A . 35 GLU HG2 1 1
8 13236 1 1 35 GLU HG3 H 7.003 1.975 7.757 1.00 . A A . 35 GLU HG3 1 1
8 13237 1 1 35 GLU N N 7.311 1.012 3.754 1.00 . A A . 35 GLU N 1 1
8 13238 1 1 35 GLU O O 5.595 3.180 3.725 1.00 . A A . 35 GLU O 1 1
8 13239 1 1 35 GLU OE1 O 9.191 4.249 7.176 1.00 . A A . 35 GLU OE1 1 1
8 13240 1 1 35 GLU OE2 O 8.354 3.608 9.100 1.00 . A A . 35 GLU OE2 1 1
8 13241 1 1 36 PHE C C 2.904 4.085 6.329 1.00 . A A . 36 PHE C 1 1
8 13242 1 1 36 PHE CA C 3.289 3.123 5.203 1.00 . A A . 36 PHE CA 1 1
8 13243 1 1 36 PHE CB C 2.090 2.230 4.849 1.00 . A A . 36 PHE CB 1 1
8 13244 1 1 36 PHE CD1 C 2.970 0.140 3.786 1.00 . A A . 36 PHE CD1 1 1
8 13245 1 1 36 PHE CD2 C 2.029 -0.011 5.968 1.00 . A A . 36 PHE CD2 1 1
8 13246 1 1 36 PHE CE1 C 3.221 -1.214 3.796 1.00 . A A . 36 PHE CE1 1 1
8 13247 1 1 36 PHE CE2 C 2.276 -1.366 5.982 1.00 . A A . 36 PHE CE2 1 1
8 13248 1 1 36 PHE CG C 2.374 0.758 4.871 1.00 . A A . 36 PHE CG 1 1
8 13249 1 1 36 PHE CZ C 2.872 -1.967 4.895 1.00 . A A . 36 PHE CZ 1 1
8 13250 1 1 36 PHE H H 4.517 1.759 6.280 1.00 . A A . 36 PHE H 1 1
8 13251 1 1 36 PHE HA H 3.516 3.724 4.334 1.00 . A A . 36 PHE HA 1 1
8 13252 1 1 36 PHE HB2 H 1.286 2.423 5.545 1.00 . A A . 36 PHE HB2 1 1
8 13253 1 1 36 PHE HB3 H 1.754 2.481 3.853 1.00 . A A . 36 PHE HB3 1 1
8 13254 1 1 36 PHE HD1 H 3.245 0.732 2.924 1.00 . A A . 36 PHE HD1 1 1
8 13255 1 1 36 PHE HD2 H 1.563 0.460 6.820 1.00 . A A . 36 PHE HD2 1 1
8 13256 1 1 36 PHE HE1 H 3.688 -1.686 2.943 1.00 . A A . 36 PHE HE1 1 1
8 13257 1 1 36 PHE HE2 H 2.002 -1.958 6.845 1.00 . A A . 36 PHE HE2 1 1
8 13258 1 1 36 PHE HZ H 3.065 -3.030 4.905 1.00 . A A . 36 PHE HZ 1 1
8 13259 1 1 36 PHE N N 4.489 2.343 5.493 1.00 . A A . 36 PHE N 1 1
8 13260 1 1 36 PHE O O 3.233 3.890 7.503 1.00 . A A . 36 PHE O 1 1
8 13261 1 1 37 PHE C C 0.260 6.463 6.446 1.00 . A A . 37 PHE C 1 1
8 13262 1 1 37 PHE CA C 1.709 6.190 6.794 1.00 . A A . 37 PHE CA 1 1
8 13263 1 1 37 PHE CB C 2.553 7.450 6.551 1.00 . A A . 37 PHE CB 1 1
8 13264 1 1 37 PHE CD1 C 1.136 9.482 7.014 1.00 . A A . 37 PHE CD1 1 1
8 13265 1 1 37 PHE CD2 C 2.934 8.991 8.500 1.00 . A A . 37 PHE CD2 1 1
8 13266 1 1 37 PHE CE1 C 0.823 10.604 7.759 1.00 . A A . 37 PHE CE1 1 1
8 13267 1 1 37 PHE CE2 C 2.629 10.114 9.245 1.00 . A A . 37 PHE CE2 1 1
8 13268 1 1 37 PHE CG C 2.193 8.659 7.377 1.00 . A A . 37 PHE CG 1 1
8 13269 1 1 37 PHE CZ C 1.571 10.922 8.874 1.00 . A A . 37 PHE CZ 1 1
8 13270 1 1 37 PHE H H 1.984 5.196 4.958 1.00 . A A . 37 PHE H 1 1
8 13271 1 1 37 PHE HA H 1.785 5.881 7.828 1.00 . A A . 37 PHE HA 1 1
8 13272 1 1 37 PHE HB2 H 3.584 7.216 6.757 1.00 . A A . 37 PHE HB2 1 1
8 13273 1 1 37 PHE HB3 H 2.461 7.725 5.509 1.00 . A A . 37 PHE HB3 1 1
8 13274 1 1 37 PHE HD1 H 0.549 9.237 6.141 1.00 . A A . 37 PHE HD1 1 1
8 13275 1 1 37 PHE HD2 H 3.761 8.360 8.793 1.00 . A A . 37 PHE HD2 1 1
8 13276 1 1 37 PHE HE1 H -0.006 11.231 7.468 1.00 . A A . 37 PHE HE1 1 1
8 13277 1 1 37 PHE HE2 H 3.215 10.359 10.118 1.00 . A A . 37 PHE HE2 1 1
8 13278 1 1 37 PHE HZ H 1.332 11.800 9.456 1.00 . A A . 37 PHE HZ 1 1
8 13279 1 1 37 PHE N N 2.193 5.128 5.920 1.00 . A A . 37 PHE N 1 1
8 13280 1 1 37 PHE O O -0.058 6.680 5.286 1.00 . A A . 37 PHE O 1 1
8 13281 1 1 38 VAL C C -2.311 8.195 7.354 1.00 . A A . 38 VAL C 1 1
8 13282 1 1 38 VAL CA C -2.012 6.719 7.131 1.00 . A A . 38 VAL CA 1 1
8 13283 1 1 38 VAL CB C -2.996 5.828 7.923 1.00 . A A . 38 VAL CB 1 1
8 13284 1 1 38 VAL CG1 C -2.760 5.901 9.425 1.00 . A A . 38 VAL CG1 1 1
8 13285 1 1 38 VAL CG2 C -4.428 6.211 7.581 1.00 . A A . 38 VAL CG2 1 1
8 13286 1 1 38 VAL H H -0.346 6.222 8.330 1.00 . A A . 38 VAL H 1 1
8 13287 1 1 38 VAL HA H -2.161 6.510 6.080 1.00 . A A . 38 VAL HA 1 1
8 13288 1 1 38 VAL HB H -2.838 4.804 7.607 1.00 . A A . 38 VAL HB 1 1
8 13289 1 1 38 VAL HG11 H -3.454 5.244 9.932 1.00 . A A . 38 VAL HG11 1 1
8 13290 1 1 38 VAL HG12 H -2.910 6.915 9.766 1.00 . A A . 38 VAL HG12 1 1
8 13291 1 1 38 VAL HG13 H -1.748 5.594 9.646 1.00 . A A . 38 VAL HG13 1 1
8 13292 1 1 38 VAL HG21 H -4.507 7.290 7.528 1.00 . A A . 38 VAL HG21 1 1
8 13293 1 1 38 VAL HG22 H -5.095 5.837 8.345 1.00 . A A . 38 VAL HG22 1 1
8 13294 1 1 38 VAL HG23 H -4.696 5.785 6.627 1.00 . A A . 38 VAL HG23 1 1
8 13295 1 1 38 VAL N N -0.624 6.429 7.419 1.00 . A A . 38 VAL N 1 1
8 13296 1 1 38 VAL O O -1.994 8.767 8.396 1.00 . A A . 38 VAL O 1 1
8 13297 1 1 39 ASP C C -4.642 10.462 6.070 1.00 . A A . 39 ASP C 1 1
8 13298 1 1 39 ASP CA C -3.170 10.225 6.343 1.00 . A A . 39 ASP CA 1 1
8 13299 1 1 39 ASP CB C -2.309 10.911 5.282 1.00 . A A . 39 ASP CB 1 1
8 13300 1 1 39 ASP CG C -2.441 12.418 5.302 1.00 . A A . 39 ASP CG 1 1
8 13301 1 1 39 ASP H H -3.241 8.251 5.601 1.00 . A A . 39 ASP H 1 1
8 13302 1 1 39 ASP HA H -2.920 10.617 7.316 1.00 . A A . 39 ASP HA 1 1
8 13303 1 1 39 ASP HB2 H -1.272 10.661 5.452 1.00 . A A . 39 ASP HB2 1 1
8 13304 1 1 39 ASP HB3 H -2.605 10.554 4.306 1.00 . A A . 39 ASP HB3 1 1
8 13305 1 1 39 ASP N N -2.917 8.798 6.352 1.00 . A A . 39 ASP N 1 1
8 13306 1 1 39 ASP O O -5.127 10.216 4.956 1.00 . A A . 39 ASP O 1 1
8 13307 1 1 39 ASP OD1 O -1.779 13.065 6.140 1.00 . A A . 39 ASP OD1 1 1
8 13308 1 1 39 ASP OD2 O -3.193 12.963 4.467 1.00 . A A . 39 ASP OD2 1 1
8 13309 1 1 40 GLY C C -7.434 9.659 7.029 1.00 . A A . 40 GLY C 1 1
8 13310 1 1 40 GLY CA C -6.787 11.026 7.003 1.00 . A A . 40 GLY CA 1 1
8 13311 1 1 40 GLY H H -4.892 11.142 7.932 1.00 . A A . 40 GLY H 1 1
8 13312 1 1 40 GLY HA2 H -7.148 11.611 7.836 1.00 . A A . 40 GLY HA2 1 1
8 13313 1 1 40 GLY HA3 H -7.044 11.521 6.079 1.00 . A A . 40 GLY HA3 1 1
8 13314 1 1 40 GLY N N -5.352 10.905 7.093 1.00 . A A . 40 GLY N 1 1
8 13315 1 1 40 GLY O O -7.640 9.077 8.098 1.00 . A A . 40 GLY O 1 1
8 13316 1 1 41 ASP C C -7.366 6.959 4.801 1.00 . A A . 41 ASP C 1 1
8 13317 1 1 41 ASP CA C -8.253 7.786 5.723 1.00 . A A . 41 ASP CA 1 1
8 13318 1 1 41 ASP CB C -9.684 7.798 5.169 1.00 . A A . 41 ASP CB 1 1
8 13319 1 1 41 ASP CG C -10.651 8.579 6.035 1.00 . A A . 41 ASP CG 1 1
8 13320 1 1 41 ASP H H -7.622 9.690 5.044 1.00 . A A . 41 ASP H 1 1
8 13321 1 1 41 ASP HA H -8.259 7.335 6.704 1.00 . A A . 41 ASP HA 1 1
8 13322 1 1 41 ASP HB2 H -9.674 8.244 4.186 1.00 . A A . 41 ASP HB2 1 1
8 13323 1 1 41 ASP HB3 H -10.040 6.778 5.091 1.00 . A A . 41 ASP HB3 1 1
8 13324 1 1 41 ASP N N -7.733 9.139 5.851 1.00 . A A . 41 ASP N 1 1
8 13325 1 1 41 ASP O O -7.524 5.748 4.706 1.00 . A A . 41 ASP O 1 1
8 13326 1 1 41 ASP OD1 O -11.166 8.016 7.025 1.00 . A A . 41 ASP OD1 1 1
8 13327 1 1 41 ASP OD2 O -10.909 9.761 5.721 1.00 . A A . 41 ASP OD2 1 1
8 13328 1 1 42 LYS C C -4.289 6.499 3.576 1.00 . A A . 42 LYS C 1 1
8 13329 1 1 42 LYS CA C -5.650 6.978 3.076 1.00 . A A . 42 LYS CA 1 1
8 13330 1 1 42 LYS CB C -5.483 7.958 1.905 1.00 . A A . 42 LYS CB 1 1
8 13331 1 1 42 LYS CD C -3.985 9.570 0.671 1.00 . A A . 42 LYS CD 1 1
8 13332 1 1 42 LYS CE C -4.767 10.815 1.065 1.00 . A A . 42 LYS CE 1 1
8 13333 1 1 42 LYS CG C -4.064 8.484 1.733 1.00 . A A . 42 LYS CG 1 1
8 13334 1 1 42 LYS H H -6.171 8.523 4.429 1.00 . A A . 42 LYS H 1 1
8 13335 1 1 42 LYS HA H -6.215 6.123 2.737 1.00 . A A . 42 LYS HA 1 1
8 13336 1 1 42 LYS HB2 H -5.767 7.456 0.992 1.00 . A A . 42 LYS HB2 1 1
8 13337 1 1 42 LYS HB3 H -6.141 8.801 2.060 1.00 . A A . 42 LYS HB3 1 1
8 13338 1 1 42 LYS HD2 H -2.951 9.842 0.527 1.00 . A A . 42 LYS HD2 1 1
8 13339 1 1 42 LYS HD3 H -4.387 9.183 -0.254 1.00 . A A . 42 LYS HD3 1 1
8 13340 1 1 42 LYS HE2 H -4.779 11.493 0.228 1.00 . A A . 42 LYS HE2 1 1
8 13341 1 1 42 LYS HE3 H -5.780 10.526 1.306 1.00 . A A . 42 LYS HE3 1 1
8 13342 1 1 42 LYS HG2 H -3.722 8.882 2.674 1.00 . A A . 42 LYS HG2 1 1
8 13343 1 1 42 LYS HG3 H -3.428 7.658 1.440 1.00 . A A . 42 LYS HG3 1 1
8 13344 1 1 42 LYS HZ1 H -4.173 10.891 3.070 1.00 . A A . 42 LYS HZ1 1 1
8 13345 1 1 42 LYS HZ2 H -4.719 12.373 2.459 1.00 . A A . 42 LYS HZ2 1 1
8 13346 1 1 42 LYS HZ3 H -3.186 11.791 2.026 1.00 . A A . 42 LYS HZ3 1 1
8 13347 1 1 42 LYS N N -6.407 7.611 4.153 1.00 . A A . 42 LYS N 1 1
8 13348 1 1 42 LYS NZ N -4.170 11.511 2.237 1.00 . A A . 42 LYS NZ 1 1
8 13349 1 1 42 LYS O O -3.847 6.892 4.648 1.00 . A A . 42 LYS O 1 1
8 13350 1 1 43 ILE C C -1.233 5.590 2.246 1.00 . A A . 43 ILE C 1 1
8 13351 1 1 43 ILE CA C -2.341 5.102 3.181 1.00 . A A . 43 ILE CA 1 1
8 13352 1 1 43 ILE CB C -2.384 3.551 3.177 1.00 . A A . 43 ILE CB 1 1
8 13353 1 1 43 ILE CD1 C -3.128 3.078 5.587 1.00 . A A . 43 ILE CD1 1 1
8 13354 1 1 43 ILE CG1 C -3.485 3.029 4.113 1.00 . A A . 43 ILE CG1 1 1
8 13355 1 1 43 ILE CG2 C -1.031 2.969 3.579 1.00 . A A . 43 ILE CG2 1 1
8 13356 1 1 43 ILE H H -3.974 5.489 1.886 1.00 . A A . 43 ILE H 1 1
8 13357 1 1 43 ILE HA H -2.125 5.440 4.187 1.00 . A A . 43 ILE HA 1 1
8 13358 1 1 43 ILE HB H -2.598 3.226 2.170 1.00 . A A . 43 ILE HB 1 1
8 13359 1 1 43 ILE HD11 H -2.260 2.459 5.767 1.00 . A A . 43 ILE HD11 1 1
8 13360 1 1 43 ILE HD12 H -3.958 2.708 6.172 1.00 . A A . 43 ILE HD12 1 1
8 13361 1 1 43 ILE HD13 H -2.910 4.097 5.872 1.00 . A A . 43 ILE HD13 1 1
8 13362 1 1 43 ILE HG12 H -4.376 3.623 3.973 1.00 . A A . 43 ILE HG12 1 1
8 13363 1 1 43 ILE HG13 H -3.704 2.001 3.858 1.00 . A A . 43 ILE HG13 1 1
8 13364 1 1 43 ILE HG21 H -0.266 3.353 2.920 1.00 . A A . 43 ILE HG21 1 1
8 13365 1 1 43 ILE HG22 H -1.063 1.892 3.503 1.00 . A A . 43 ILE HG22 1 1
8 13366 1 1 43 ILE HG23 H -0.800 3.250 4.598 1.00 . A A . 43 ILE HG23 1 1
8 13367 1 1 43 ILE N N -3.621 5.676 2.782 1.00 . A A . 43 ILE N 1 1
8 13368 1 1 43 ILE O O -1.457 5.764 1.048 1.00 . A A . 43 ILE O 1 1
8 13369 1 1 44 ILE C C 2.265 5.410 2.121 1.00 . A A . 44 ILE C 1 1
8 13370 1 1 44 ILE CA C 1.075 6.360 2.050 1.00 . A A . 44 ILE CA 1 1
8 13371 1 1 44 ILE CB C 1.493 7.730 2.623 1.00 . A A . 44 ILE CB 1 1
8 13372 1 1 44 ILE CD1 C 0.514 9.903 3.531 1.00 . A A . 44 ILE CD1 1 1
8 13373 1 1 44 ILE CG1 C 0.284 8.667 2.688 1.00 . A A . 44 ILE CG1 1 1
8 13374 1 1 44 ILE CG2 C 2.605 8.343 1.783 1.00 . A A . 44 ILE CG2 1 1
8 13375 1 1 44 ILE H H 0.067 5.631 3.760 1.00 . A A . 44 ILE H 1 1
8 13376 1 1 44 ILE HA H 0.775 6.491 1.021 1.00 . A A . 44 ILE HA 1 1
8 13377 1 1 44 ILE HB H 1.873 7.573 3.624 1.00 . A A . 44 ILE HB 1 1
8 13378 1 1 44 ILE HD11 H -0.366 10.526 3.501 1.00 . A A . 44 ILE HD11 1 1
8 13379 1 1 44 ILE HD12 H 1.361 10.451 3.145 1.00 . A A . 44 ILE HD12 1 1
8 13380 1 1 44 ILE HD13 H 0.709 9.608 4.553 1.00 . A A . 44 ILE HD13 1 1
8 13381 1 1 44 ILE HG12 H 0.034 8.992 1.690 1.00 . A A . 44 ILE HG12 1 1
8 13382 1 1 44 ILE HG13 H -0.555 8.129 3.111 1.00 . A A . 44 ILE HG13 1 1
8 13383 1 1 44 ILE HG21 H 3.481 7.713 1.829 1.00 . A A . 44 ILE HG21 1 1
8 13384 1 1 44 ILE HG22 H 2.846 9.324 2.164 1.00 . A A . 44 ILE HG22 1 1
8 13385 1 1 44 ILE HG23 H 2.275 8.427 0.757 1.00 . A A . 44 ILE HG23 1 1
8 13386 1 1 44 ILE N N -0.052 5.821 2.801 1.00 . A A . 44 ILE N 1 1
8 13387 1 1 44 ILE O O 2.778 5.143 3.201 1.00 . A A . 44 ILE O 1 1
8 13388 1 1 45 LEU C C 5.096 4.549 0.498 1.00 . A A . 45 LEU C 1 1
8 13389 1 1 45 LEU CA C 3.774 3.923 0.932 1.00 . A A . 45 LEU CA 1 1
8 13390 1 1 45 LEU CB C 3.408 2.766 -0.001 1.00 . A A . 45 LEU CB 1 1
8 13391 1 1 45 LEU CD1 C 1.233 2.156 1.124 1.00 . A A . 45 LEU CD1 1 1
8 13392 1 1 45 LEU CD2 C 2.375 0.505 -0.354 1.00 . A A . 45 LEU CD2 1 1
8 13393 1 1 45 LEU CG C 2.575 1.642 0.632 1.00 . A A . 45 LEU CG 1 1
8 13394 1 1 45 LEU H H 2.301 5.220 0.133 1.00 . A A . 45 LEU H 1 1
8 13395 1 1 45 LEU HA H 3.894 3.533 1.931 1.00 . A A . 45 LEU HA 1 1
8 13396 1 1 45 LEU HB2 H 2.852 3.168 -0.836 1.00 . A A . 45 LEU HB2 1 1
8 13397 1 1 45 LEU HB3 H 4.323 2.334 -0.378 1.00 . A A . 45 LEU HB3 1 1
8 13398 1 1 45 LEU HD11 H 0.698 2.611 0.303 1.00 . A A . 45 LEU HD11 1 1
8 13399 1 1 45 LEU HD12 H 1.391 2.889 1.901 1.00 . A A . 45 LEU HD12 1 1
8 13400 1 1 45 LEU HD13 H 0.653 1.331 1.518 1.00 . A A . 45 LEU HD13 1 1
8 13401 1 1 45 LEU HD21 H 1.816 0.862 -1.207 1.00 . A A . 45 LEU HD21 1 1
8 13402 1 1 45 LEU HD22 H 1.830 -0.294 0.125 1.00 . A A . 45 LEU HD22 1 1
8 13403 1 1 45 LEU HD23 H 3.337 0.139 -0.683 1.00 . A A . 45 LEU HD23 1 1
8 13404 1 1 45 LEU HG H 3.112 1.251 1.485 1.00 . A A . 45 LEU HG 1 1
8 13405 1 1 45 LEU N N 2.701 4.909 0.975 1.00 . A A . 45 LEU N 1 1
8 13406 1 1 45 LEU O O 5.150 5.302 -0.477 1.00 . A A . 45 LEU O 1 1
8 13407 1 1 46 LYS C C 8.539 3.658 1.238 1.00 . A A . 46 LYS C 1 1
8 13408 1 1 46 LYS CA C 7.490 4.745 0.992 1.00 . A A . 46 LYS CA 1 1
8 13409 1 1 46 LYS CB C 7.749 5.929 1.934 1.00 . A A . 46 LYS CB 1 1
8 13410 1 1 46 LYS CD C 9.654 6.882 3.274 1.00 . A A . 46 LYS CD 1 1
8 13411 1 1 46 LYS CE C 9.565 5.729 4.264 1.00 . A A . 46 LYS CE 1 1
8 13412 1 1 46 LYS CG C 9.173 6.460 1.891 1.00 . A A . 46 LYS CG 1 1
8 13413 1 1 46 LYS H H 6.021 3.602 1.990 1.00 . A A . 46 LYS H 1 1
8 13414 1 1 46 LYS HA H 7.553 5.077 -0.032 1.00 . A A . 46 LYS HA 1 1
8 13415 1 1 46 LYS HB2 H 7.082 6.736 1.668 1.00 . A A . 46 LYS HB2 1 1
8 13416 1 1 46 LYS HB3 H 7.535 5.617 2.946 1.00 . A A . 46 LYS HB3 1 1
8 13417 1 1 46 LYS HD2 H 10.682 7.207 3.206 1.00 . A A . 46 LYS HD2 1 1
8 13418 1 1 46 LYS HD3 H 9.039 7.696 3.629 1.00 . A A . 46 LYS HD3 1 1
8 13419 1 1 46 LYS HE2 H 8.524 5.484 4.414 1.00 . A A . 46 LYS HE2 1 1
8 13420 1 1 46 LYS HE3 H 10.077 4.874 3.845 1.00 . A A . 46 LYS HE3 1 1
8 13421 1 1 46 LYS HG2 H 9.825 5.685 1.515 1.00 . A A . 46 LYS HG2 1 1
8 13422 1 1 46 LYS HG3 H 9.209 7.314 1.231 1.00 . A A . 46 LYS HG3 1 1
8 13423 1 1 46 LYS HZ1 H 11.206 6.129 5.487 1.00 . A A . 46 LYS HZ1 1 1
8 13424 1 1 46 LYS HZ2 H 9.943 5.319 6.280 1.00 . A A . 46 LYS HZ2 1 1
8 13425 1 1 46 LYS HZ3 H 9.809 6.972 5.926 1.00 . A A . 46 LYS HZ3 1 1
8 13426 1 1 46 LYS N N 6.151 4.219 1.235 1.00 . A A . 46 LYS N 1 1
8 13427 1 1 46 LYS NZ N 10.176 6.063 5.577 1.00 . A A . 46 LYS NZ 1 1
8 13428 1 1 46 LYS O O 8.387 2.839 2.136 1.00 . A A . 46 LYS O 1 1
8 13429 1 1 47 LYS C C 11.531 3.222 1.856 1.00 . A A . 47 LYS C 1 1
8 13430 1 1 47 LYS CA C 10.705 2.719 0.671 1.00 . A A . 47 LYS CA 1 1
8 13431 1 1 47 LYS CB C 11.564 2.602 -0.601 1.00 . A A . 47 LYS CB 1 1
8 13432 1 1 47 LYS CD C 13.407 1.037 0.162 1.00 . A A . 47 LYS CD 1 1
8 13433 1 1 47 LYS CE C 14.101 -0.297 -0.067 1.00 . A A . 47 LYS CE 1 1
8 13434 1 1 47 LYS CG C 12.245 1.249 -0.797 1.00 . A A . 47 LYS CG 1 1
8 13435 1 1 47 LYS H H 9.649 4.288 -0.296 1.00 . A A . 47 LYS H 1 1
8 13436 1 1 47 LYS HA H 10.289 1.750 0.917 1.00 . A A . 47 LYS HA 1 1
8 13437 1 1 47 LYS HB2 H 10.936 2.786 -1.459 1.00 . A A . 47 LYS HB2 1 1
8 13438 1 1 47 LYS HB3 H 12.331 3.361 -0.564 1.00 . A A . 47 LYS HB3 1 1
8 13439 1 1 47 LYS HD2 H 14.125 1.830 0.022 1.00 . A A . 47 LYS HD2 1 1
8 13440 1 1 47 LYS HD3 H 13.033 1.066 1.176 1.00 . A A . 47 LYS HD3 1 1
8 13441 1 1 47 LYS HE2 H 14.806 -0.461 0.734 1.00 . A A . 47 LYS HE2 1 1
8 13442 1 1 47 LYS HE3 H 13.355 -1.079 -0.052 1.00 . A A . 47 LYS HE3 1 1
8 13443 1 1 47 LYS HG2 H 11.516 0.470 -0.631 1.00 . A A . 47 LYS HG2 1 1
8 13444 1 1 47 LYS HG3 H 12.611 1.189 -1.811 1.00 . A A . 47 LYS HG3 1 1
8 13445 1 1 47 LYS HZ1 H 15.575 0.381 -1.393 1.00 . A A . 47 LYS HZ1 1 1
8 13446 1 1 47 LYS HZ2 H 14.175 -0.192 -2.157 1.00 . A A . 47 LYS HZ2 1 1
8 13447 1 1 47 LYS HZ3 H 15.272 -1.286 -1.488 1.00 . A A . 47 LYS HZ3 1 1
8 13448 1 1 47 LYS N N 9.600 3.650 0.447 1.00 . A A . 47 LYS N 1 1
8 13449 1 1 47 LYS NZ N 14.829 -0.348 -1.363 1.00 . A A . 47 LYS NZ 1 1
8 13450 1 1 47 LYS O O 11.668 4.429 2.046 1.00 . A A . 47 LYS O 1 1
8 13451 1 1 48 TYR C C 14.050 3.414 3.617 1.00 . A A . 48 TYR C 1 1
8 13452 1 1 48 TYR CA C 12.744 2.676 3.891 1.00 . A A . 48 TYR CA 1 1
8 13453 1 1 48 TYR CB C 13.036 1.416 4.719 1.00 . A A . 48 TYR CB 1 1
8 13454 1 1 48 TYR CD1 C 13.161 2.118 7.153 1.00 . A A . 48 TYR CD1 1 1
8 13455 1 1 48 TYR CD2 C 15.189 1.567 6.026 1.00 . A A . 48 TYR CD2 1 1
8 13456 1 1 48 TYR CE1 C 13.876 2.392 8.306 1.00 . A A . 48 TYR CE1 1 1
8 13457 1 1 48 TYR CE2 C 15.908 1.843 7.170 1.00 . A A . 48 TYR CE2 1 1
8 13458 1 1 48 TYR CG C 13.806 1.700 5.994 1.00 . A A . 48 TYR CG 1 1
8 13459 1 1 48 TYR CZ C 15.249 2.255 8.307 1.00 . A A . 48 TYR CZ 1 1
8 13460 1 1 48 TYR H H 12.079 1.366 2.364 1.00 . A A . 48 TYR H 1 1
8 13461 1 1 48 TYR HA H 12.080 3.321 4.447 1.00 . A A . 48 TYR HA 1 1
8 13462 1 1 48 TYR HB2 H 12.106 0.928 4.984 1.00 . A A . 48 TYR HB2 1 1
8 13463 1 1 48 TYR HB3 H 13.632 0.743 4.117 1.00 . A A . 48 TYR HB3 1 1
8 13464 1 1 48 TYR HD1 H 12.086 2.223 7.149 1.00 . A A . 48 TYR HD1 1 1
8 13465 1 1 48 TYR HD2 H 15.704 1.244 5.135 1.00 . A A . 48 TYR HD2 1 1
8 13466 1 1 48 TYR HE1 H 13.359 2.715 9.199 1.00 . A A . 48 TYR HE1 1 1
8 13467 1 1 48 TYR HE2 H 16.983 1.734 7.171 1.00 . A A . 48 TYR HE2 1 1
8 13468 1 1 48 TYR HH H 15.628 2.021 10.189 1.00 . A A . 48 TYR HH 1 1
8 13469 1 1 48 TYR N N 12.082 2.307 2.643 1.00 . A A . 48 TYR N 1 1
8 13470 1 1 48 TYR O O 14.286 4.508 4.124 1.00 . A A . 48 TYR O 1 1
8 13471 1 1 48 TYR OH O 15.971 2.541 9.446 1.00 . A A . 48 TYR OH 1 1
8 13472 1 1 49 LYS C C 16.344 4.676 2.024 1.00 . A A . 49 LYS C 1 1
8 13473 1 1 49 LYS CA C 16.239 3.216 2.522 1.00 . A A . 49 LYS CA 1 1
8 13474 1 1 49 LYS CB C 16.845 2.256 1.499 1.00 . A A . 49 LYS CB 1 1
8 13475 1 1 49 LYS CD C 18.763 1.628 2.997 1.00 . A A . 49 LYS CD 1 1
8 13476 1 1 49 LYS CE C 20.254 1.346 3.079 1.00 . A A . 49 LYS CE 1 1
8 13477 1 1 49 LYS CG C 18.354 2.099 1.611 1.00 . A A . 49 LYS CG 1 1
8 13478 1 1 49 LYS H H 14.569 1.933 2.413 1.00 . A A . 49 LYS H 1 1
8 13479 1 1 49 LYS HA H 16.805 3.131 3.437 1.00 . A A . 49 LYS HA 1 1
8 13480 1 1 49 LYS HB2 H 16.385 1.284 1.630 1.00 . A A . 49 LYS HB2 1 1
8 13481 1 1 49 LYS HB3 H 16.615 2.618 0.509 1.00 . A A . 49 LYS HB3 1 1
8 13482 1 1 49 LYS HD2 H 18.513 2.394 3.715 1.00 . A A . 49 LYS HD2 1 1
8 13483 1 1 49 LYS HD3 H 18.220 0.724 3.231 1.00 . A A . 49 LYS HD3 1 1
8 13484 1 1 49 LYS HE2 H 20.498 1.060 4.092 1.00 . A A . 49 LYS HE2 1 1
8 13485 1 1 49 LYS HE3 H 20.489 0.530 2.411 1.00 . A A . 49 LYS HE3 1 1
8 13486 1 1 49 LYS HG2 H 18.684 1.374 0.884 1.00 . A A . 49 LYS HG2 1 1
8 13487 1 1 49 LYS HG3 H 18.822 3.053 1.410 1.00 . A A . 49 LYS HG3 1 1
8 13488 1 1 49 LYS HZ1 H 20.971 2.729 1.683 1.00 . A A . 49 LYS HZ1 1 1
8 13489 1 1 49 LYS HZ2 H 22.077 2.350 2.910 1.00 . A A . 49 LYS HZ2 1 1
8 13490 1 1 49 LYS HZ3 H 20.763 3.367 3.241 1.00 . A A . 49 LYS HZ3 1 1
8 13491 1 1 49 LYS N N 14.877 2.772 2.813 1.00 . A A . 49 LYS N 1 1
8 13492 1 1 49 LYS NZ N 21.073 2.527 2.702 1.00 . A A . 49 LYS NZ 1 1
8 13493 1 1 49 LYS O O 17.101 5.450 2.610 1.00 . A A . 49 LYS O 1 1
8 13494 1 1 50 PRO C C 15.930 7.546 1.290 1.00 . A A . 50 PRO C 1 1
8 13495 1 1 50 PRO CA C 15.712 6.395 0.311 1.00 . A A . 50 PRO CA 1 1
8 13496 1 1 50 PRO CB C 14.361 6.538 -0.378 1.00 . A A . 50 PRO CB 1 1
8 13497 1 1 50 PRO CD C 14.626 4.231 0.220 1.00 . A A . 50 PRO CD 1 1
8 13498 1 1 50 PRO CG C 14.030 5.158 -0.812 1.00 . A A . 50 PRO CG 1 1
8 13499 1 1 50 PRO HA H 16.493 6.415 -0.435 1.00 . A A . 50 PRO HA 1 1
8 13500 1 1 50 PRO HB2 H 13.634 6.921 0.325 1.00 . A A . 50 PRO HB2 1 1
8 13501 1 1 50 PRO HB3 H 14.449 7.208 -1.219 1.00 . A A . 50 PRO HB3 1 1
8 13502 1 1 50 PRO HD2 H 13.862 3.878 0.896 1.00 . A A . 50 PRO HD2 1 1
8 13503 1 1 50 PRO HD3 H 15.112 3.397 -0.264 1.00 . A A . 50 PRO HD3 1 1
8 13504 1 1 50 PRO HG2 H 12.958 5.035 -0.850 1.00 . A A . 50 PRO HG2 1 1
8 13505 1 1 50 PRO HG3 H 14.465 4.965 -1.782 1.00 . A A . 50 PRO HG3 1 1
8 13506 1 1 50 PRO N N 15.610 5.063 0.940 1.00 . A A . 50 PRO N 1 1
8 13507 1 1 50 PRO O O 16.955 8.230 1.248 1.00 . A A . 50 PRO O 1 1
8 13508 1 1 51 HIS C C 14.589 8.257 4.493 1.00 . A A . 51 HIS C 1 1
8 13509 1 1 51 HIS CA C 15.047 8.818 3.154 1.00 . A A . 51 HIS CA 1 1
8 13510 1 1 51 HIS CB C 14.187 10.015 2.720 1.00 . A A . 51 HIS CB 1 1
8 13511 1 1 51 HIS CD2 C 13.626 11.778 4.539 1.00 . A A . 51 HIS CD2 1 1
8 13512 1 1 51 HIS CE1 C 15.318 13.128 4.216 1.00 . A A . 51 HIS CE1 1 1
8 13513 1 1 51 HIS CG C 14.378 11.252 3.545 1.00 . A A . 51 HIS CG 1 1
8 13514 1 1 51 HIS H H 14.175 7.177 2.154 1.00 . A A . 51 HIS H 1 1
8 13515 1 1 51 HIS HA H 16.079 9.126 3.234 1.00 . A A . 51 HIS HA 1 1
8 13516 1 1 51 HIS HB2 H 14.430 10.263 1.699 1.00 . A A . 51 HIS HB2 1 1
8 13517 1 1 51 HIS HB3 H 13.146 9.735 2.777 1.00 . A A . 51 HIS HB3 1 1
8 13518 1 1 51 HIS HD1 H 16.162 12.025 2.706 1.00 . A A . 51 HIS HD1 1 1
8 13519 1 1 51 HIS HD2 H 12.716 11.356 4.944 1.00 . A A . 51 HIS HD2 1 1
8 13520 1 1 51 HIS HE1 H 15.998 13.962 4.303 1.00 . A A . 51 HIS HE1 1 1
8 13521 1 1 51 HIS HE2 H 13.794 13.648 5.482 1.00 . A A . 51 HIS HE2 1 1
8 13522 1 1 51 HIS N N 14.964 7.759 2.163 1.00 . A A . 51 HIS N 1 1
8 13523 1 1 51 HIS ND1 N 15.430 12.124 3.367 1.00 . A A . 51 HIS ND1 1 1
8 13524 1 1 51 HIS NE2 N 14.228 12.946 4.938 1.00 . A A . 51 HIS NE2 1 1
8 13525 1 1 51 HIS O O 13.392 8.203 4.785 1.00 . A A . 51 HIS O 1 1
8 13526 1 1 52 GLY C C 14.675 7.982 7.577 1.00 . A A . 52 GLY C 1 1
8 13527 1 1 52 GLY CA C 15.258 7.093 6.503 1.00 . A A . 52 GLY CA 1 1
8 13528 1 1 52 GLY H H 16.488 7.935 5.009 1.00 . A A . 52 GLY H 1 1
8 13529 1 1 52 GLY HA2 H 14.550 6.307 6.287 1.00 . A A . 52 GLY HA2 1 1
8 13530 1 1 52 GLY HA3 H 16.167 6.647 6.876 1.00 . A A . 52 GLY HA3 1 1
8 13531 1 1 52 GLY N N 15.553 7.797 5.274 1.00 . A A . 52 GLY N 1 1
8 13532 1 1 52 GLY O O 15.405 8.583 8.366 1.00 . A A . 52 GLY O 1 1
8 13533 1 1 53 VAL C C 11.201 8.287 8.685 1.00 . A A . 53 VAL C 1 1
8 13534 1 1 53 VAL CA C 12.643 8.775 8.641 1.00 . A A . 53 VAL CA 1 1
8 13535 1 1 53 VAL CB C 12.676 10.314 8.450 1.00 . A A . 53 VAL CB 1 1
8 13536 1 1 53 VAL CG1 C 11.855 10.737 7.241 1.00 . A A . 53 VAL CG1 1 1
8 13537 1 1 53 VAL CG2 C 12.198 11.022 9.711 1.00 . A A . 53 VAL CG2 1 1
8 13538 1 1 53 VAL H H 12.849 7.670 6.860 1.00 . A A . 53 VAL H 1 1
8 13539 1 1 53 VAL HA H 13.121 8.537 9.581 1.00 . A A . 53 VAL HA 1 1
8 13540 1 1 53 VAL HB H 13.701 10.607 8.271 1.00 . A A . 53 VAL HB 1 1
8 13541 1 1 53 VAL HG11 H 12.264 10.284 6.352 1.00 . A A . 53 VAL HG11 1 1
8 13542 1 1 53 VAL HG12 H 11.883 11.813 7.145 1.00 . A A . 53 VAL HG12 1 1
8 13543 1 1 53 VAL HG13 H 10.833 10.415 7.372 1.00 . A A . 53 VAL HG13 1 1
8 13544 1 1 53 VAL HG21 H 11.191 10.705 9.939 1.00 . A A . 53 VAL HG21 1 1
8 13545 1 1 53 VAL HG22 H 12.213 12.091 9.553 1.00 . A A . 53 VAL HG22 1 1
8 13546 1 1 53 VAL HG23 H 12.848 10.769 10.536 1.00 . A A . 53 VAL HG23 1 1
8 13547 1 1 53 VAL N N 13.359 8.077 7.589 1.00 . A A . 53 VAL N 1 1
8 13548 1 1 53 VAL O O 10.614 7.948 7.650 1.00 . A A . 53 VAL O 1 1
8 13549 1 1 54 CYS C C 8.385 8.976 10.379 1.00 . A A . 54 CYS C 1 1
8 13550 1 1 54 CYS CA C 9.274 7.790 10.049 1.00 . A A . 54 CYS CA 1 1
8 13551 1 1 54 CYS CB C 9.169 6.738 11.150 1.00 . A A . 54 CYS CB 1 1
8 13552 1 1 54 CYS H H 11.172 8.475 10.664 1.00 . A A . 54 CYS H 1 1
8 13553 1 1 54 CYS HA H 8.946 7.359 9.115 1.00 . A A . 54 CYS HA 1 1
8 13554 1 1 54 CYS HB2 H 9.569 7.150 12.064 1.00 . A A . 54 CYS HB2 1 1
8 13555 1 1 54 CYS HB3 H 8.119 6.492 11.302 1.00 . A A . 54 CYS HB3 1 1
8 13556 1 1 54 CYS HG H 9.321 4.481 9.964 1.00 . A A . 54 CYS HG 1 1
8 13557 1 1 54 CYS N N 10.647 8.220 9.878 1.00 . A A . 54 CYS N 1 1
8 13558 1 1 54 CYS O O 7.656 9.438 9.480 1.00 . A A . 54 CYS O 1 1
8 13559 1 1 54 CYS OXT O 8.433 9.439 11.537 1.00 . A A . 54 CYS OXT 1 1
8 13560 1 1 54 CYS SG S 10.060 5.204 10.807 1.00 . A A . 54 CYS SG 1 1
8 13561 2 1 1 MET C C 6.230 7.704 12.832 1.00 . B B . 1 MET C 1 1
8 13562 2 1 1 MET CA C 7.393 7.401 13.756 1.00 . B B . 1 MET CA 1 1
8 13563 2 1 1 MET CB C 6.947 6.398 14.826 1.00 . B B . 1 MET CB 1 1
8 13564 2 1 1 MET CE C 6.688 3.332 15.631 1.00 . B B . 1 MET CE 1 1
8 13565 2 1 1 MET CG C 8.097 5.726 15.555 1.00 . B B . 1 MET CG 1 1
8 13566 2 1 1 MET H1 H 8.716 8.458 14.983 1.00 . B B . 1 MET H1 1 1
8 13567 2 1 1 MET H2 H 7.147 9.106 14.931 1.00 . B B . 1 MET H2 1 1
8 13568 2 1 1 MET H3 H 8.193 9.316 13.615 1.00 . B B . 1 MET H3 1 1
8 13569 2 1 1 MET HA H 8.191 6.963 13.173 1.00 . B B . 1 MET HA 1 1
8 13570 2 1 1 MET HB2 H 6.342 6.915 15.556 1.00 . B B . 1 MET HB2 1 1
8 13571 2 1 1 MET HB3 H 6.350 5.631 14.354 1.00 . B B . 1 MET HB3 1 1
8 13572 2 1 1 MET HE1 H 5.893 3.856 15.119 1.00 . B B . 1 MET HE1 1 1
8 13573 2 1 1 MET HE2 H 6.270 2.521 16.211 1.00 . B B . 1 MET HE2 1 1
8 13574 2 1 1 MET HE3 H 7.383 2.934 14.906 1.00 . B B . 1 MET HE3 1 1
8 13575 2 1 1 MET HG2 H 8.746 5.262 14.826 1.00 . B B . 1 MET HG2 1 1
8 13576 2 1 1 MET HG3 H 8.650 6.481 16.095 1.00 . B B . 1 MET HG3 1 1
8 13577 2 1 1 MET N N 7.899 8.654 14.364 1.00 . B B . 1 MET N 1 1
8 13578 2 1 1 MET O O 5.519 8.687 13.030 1.00 . B B . 1 MET O 1 1
8 13579 2 1 1 MET SD S 7.546 4.465 16.724 1.00 . B B . 1 MET SD 1 1
8 13580 2 1 2 LYS C C 3.640 6.686 11.601 1.00 . B B . 2 LYS C 1 1
8 13581 2 1 2 LYS CA C 4.929 7.057 10.902 1.00 . B B . 2 LYS CA 1 1
8 13582 2 1 2 LYS CB C 5.079 6.222 9.626 1.00 . B B . 2 LYS CB 1 1
8 13583 2 1 2 LYS CD C 6.376 6.339 7.457 1.00 . B B . 2 LYS CD 1 1
8 13584 2 1 2 LYS CE C 5.817 7.644 6.909 1.00 . B B . 2 LYS CE 1 1
8 13585 2 1 2 LYS CG C 6.447 6.335 8.978 1.00 . B B . 2 LYS CG 1 1
8 13586 2 1 2 LYS H H 6.651 6.115 11.685 1.00 . B B . 2 LYS H 1 1
8 13587 2 1 2 LYS HA H 4.893 8.104 10.637 1.00 . B B . 2 LYS HA 1 1
8 13588 2 1 2 LYS HB2 H 4.904 5.182 9.867 1.00 . B B . 2 LYS HB2 1 1
8 13589 2 1 2 LYS HB3 H 4.334 6.546 8.912 1.00 . B B . 2 LYS HB3 1 1
8 13590 2 1 2 LYS HD2 H 7.371 6.197 7.064 1.00 . B B . 2 LYS HD2 1 1
8 13591 2 1 2 LYS HD3 H 5.744 5.524 7.136 1.00 . B B . 2 LYS HD3 1 1
8 13592 2 1 2 LYS HE2 H 5.652 7.529 5.848 1.00 . B B . 2 LYS HE2 1 1
8 13593 2 1 2 LYS HE3 H 4.874 7.845 7.396 1.00 . B B . 2 LYS HE3 1 1
8 13594 2 1 2 LYS HG2 H 6.911 7.247 9.308 1.00 . B B . 2 LYS HG2 1 1
8 13595 2 1 2 LYS HG3 H 7.044 5.493 9.296 1.00 . B B . 2 LYS HG3 1 1
8 13596 2 1 2 LYS HZ1 H 6.280 9.679 6.779 1.00 . B B . 2 LYS HZ1 1 1
8 13597 2 1 2 LYS HZ2 H 7.619 8.663 6.612 1.00 . B B . 2 LYS HZ2 1 1
8 13598 2 1 2 LYS HZ3 H 6.942 8.919 8.146 1.00 . B B . 2 LYS HZ3 1 1
8 13599 2 1 2 LYS N N 6.040 6.868 11.816 1.00 . B B . 2 LYS N 1 1
8 13600 2 1 2 LYS NZ N 6.728 8.802 7.126 1.00 . B B . 2 LYS NZ 1 1
8 13601 2 1 2 LYS O O 3.658 6.135 12.705 1.00 . B B . 2 LYS O 1 1
8 13602 2 1 3 SER C C 1.050 5.230 11.854 1.00 . B B . 3 SER C 1 1
8 13603 2 1 3 SER CA C 1.223 6.704 11.512 1.00 . B B . 3 SER CA 1 1
8 13604 2 1 3 SER CB C 0.155 7.139 10.524 1.00 . B B . 3 SER CB 1 1
8 13605 2 1 3 SER H H 2.591 7.393 10.068 1.00 . B B . 3 SER H 1 1
8 13606 2 1 3 SER HA H 1.134 7.288 12.413 1.00 . B B . 3 SER HA 1 1
8 13607 2 1 3 SER HB2 H 0.339 6.658 9.565 1.00 . B B . 3 SER HB2 1 1
8 13608 2 1 3 SER HB3 H -0.819 6.852 10.892 1.00 . B B . 3 SER HB3 1 1
8 13609 2 1 3 SER HG H -0.656 8.915 10.641 1.00 . B B . 3 SER HG 1 1
8 13610 2 1 3 SER N N 2.532 6.971 10.950 1.00 . B B . 3 SER N 1 1
8 13611 2 1 3 SER O O 0.368 4.877 12.816 1.00 . B B . 3 SER O 1 1
8 13612 2 1 3 SER OG O 0.181 8.535 10.337 1.00 . B B . 3 SER OG 1 1
8 13613 2 1 4 ILE C C 3.006 2.527 11.838 1.00 . B B . 4 ILE C 1 1
8 13614 2 1 4 ILE CA C 1.641 2.953 11.316 1.00 . B B . 4 ILE CA 1 1
8 13615 2 1 4 ILE CB C 1.300 2.151 10.044 1.00 . B B . 4 ILE CB 1 1
8 13616 2 1 4 ILE CD1 C -0.130 2.196 7.924 1.00 . B B . 4 ILE CD1 1 1
8 13617 2 1 4 ILE CG1 C 0.262 2.905 9.205 1.00 . B B . 4 ILE CG1 1 1
8 13618 2 1 4 ILE CG2 C 0.780 0.775 10.425 1.00 . B B . 4 ILE CG2 1 1
8 13619 2 1 4 ILE H H 2.140 4.711 10.272 1.00 . B B . 4 ILE H 1 1
8 13620 2 1 4 ILE HA H 0.891 2.753 12.067 1.00 . B B . 4 ILE HA 1 1
8 13621 2 1 4 ILE HB H 2.202 2.026 9.466 1.00 . B B . 4 ILE HB 1 1
8 13622 2 1 4 ILE HD11 H -0.849 2.797 7.386 1.00 . B B . 4 ILE HD11 1 1
8 13623 2 1 4 ILE HD12 H -0.570 1.238 8.161 1.00 . B B . 4 ILE HD12 1 1
8 13624 2 1 4 ILE HD13 H 0.746 2.049 7.311 1.00 . B B . 4 ILE HD13 1 1
8 13625 2 1 4 ILE HG12 H -0.633 3.045 9.792 1.00 . B B . 4 ILE HG12 1 1
8 13626 2 1 4 ILE HG13 H 0.667 3.873 8.937 1.00 . B B . 4 ILE HG13 1 1
8 13627 2 1 4 ILE HG21 H 0.655 0.180 9.531 1.00 . B B . 4 ILE HG21 1 1
8 13628 2 1 4 ILE HG22 H -0.171 0.875 10.926 1.00 . B B . 4 ILE HG22 1 1
8 13629 2 1 4 ILE HG23 H 1.486 0.293 11.082 1.00 . B B . 4 ILE HG23 1 1
8 13630 2 1 4 ILE N N 1.661 4.376 11.053 1.00 . B B . 4 ILE N 1 1
8 13631 2 1 4 ILE O O 3.113 1.803 12.827 1.00 . B B . 4 ILE O 1 1
8 13632 2 1 5 GLY C C 5.864 1.351 11.277 1.00 . B B . 5 GLY C 1 1
8 13633 2 1 5 GLY CA C 5.407 2.753 11.600 1.00 . B B . 5 GLY CA 1 1
8 13634 2 1 5 GLY H H 3.893 3.517 10.344 1.00 . B B . 5 GLY H 1 1
8 13635 2 1 5 GLY HA2 H 6.069 3.459 11.113 1.00 . B B . 5 GLY HA2 1 1
8 13636 2 1 5 GLY HA3 H 5.463 2.903 12.670 1.00 . B B . 5 GLY HA3 1 1
8 13637 2 1 5 GLY N N 4.048 3.003 11.160 1.00 . B B . 5 GLY N 1 1
8 13638 2 1 5 GLY O O 6.784 0.827 11.903 1.00 . B B . 5 GLY O 1 1
8 13639 2 1 6 VAL C C 6.051 -0.612 8.442 1.00 . B B . 6 VAL C 1 1
8 13640 2 1 6 VAL CA C 5.581 -0.604 9.888 1.00 . B B . 6 VAL CA 1 1
8 13641 2 1 6 VAL CB C 4.423 -1.618 10.067 1.00 . B B . 6 VAL CB 1 1
8 13642 2 1 6 VAL CG1 C 4.029 -1.743 11.530 1.00 . B B . 6 VAL CG1 1 1
8 13643 2 1 6 VAL CG2 C 3.214 -1.234 9.231 1.00 . B B . 6 VAL CG2 1 1
8 13644 2 1 6 VAL H H 4.482 1.196 9.849 1.00 . B B . 6 VAL H 1 1
8 13645 2 1 6 VAL HA H 6.402 -0.922 10.515 1.00 . B B . 6 VAL HA 1 1
8 13646 2 1 6 VAL HB H 4.769 -2.586 9.731 1.00 . B B . 6 VAL HB 1 1
8 13647 2 1 6 VAL HG11 H 3.165 -2.387 11.614 1.00 . B B . 6 VAL HG11 1 1
8 13648 2 1 6 VAL HG12 H 3.790 -0.766 11.925 1.00 . B B . 6 VAL HG12 1 1
8 13649 2 1 6 VAL HG13 H 4.849 -2.167 12.089 1.00 . B B . 6 VAL HG13 1 1
8 13650 2 1 6 VAL HG21 H 3.500 -1.172 8.192 1.00 . B B . 6 VAL HG21 1 1
8 13651 2 1 6 VAL HG22 H 2.836 -0.275 9.559 1.00 . B B . 6 VAL HG22 1 1
8 13652 2 1 6 VAL HG23 H 2.444 -1.982 9.346 1.00 . B B . 6 VAL HG23 1 1
8 13653 2 1 6 VAL N N 5.214 0.735 10.303 1.00 . B B . 6 VAL N 1 1
8 13654 2 1 6 VAL O O 5.419 -0.025 7.560 1.00 . B B . 6 VAL O 1 1
8 13655 2 1 7 VAL C C 7.440 -2.882 6.430 1.00 . B B . 7 VAL C 1 1
8 13656 2 1 7 VAL CA C 7.688 -1.445 6.869 1.00 . B B . 7 VAL CA 1 1
8 13657 2 1 7 VAL CB C 9.194 -1.092 6.787 1.00 . B B . 7 VAL CB 1 1
8 13658 2 1 7 VAL CG1 C 10.043 -2.068 7.586 1.00 . B B . 7 VAL CG1 1 1
8 13659 2 1 7 VAL CG2 C 9.656 -1.026 5.342 1.00 . B B . 7 VAL CG2 1 1
8 13660 2 1 7 VAL H H 7.675 -1.636 8.967 1.00 . B B . 7 VAL H 1 1
8 13661 2 1 7 VAL HA H 7.143 -0.784 6.209 1.00 . B B . 7 VAL HA 1 1
8 13662 2 1 7 VAL HB H 9.327 -0.111 7.221 1.00 . B B . 7 VAL HB 1 1
8 13663 2 1 7 VAL HG11 H 9.924 -3.063 7.180 1.00 . B B . 7 VAL HG11 1 1
8 13664 2 1 7 VAL HG12 H 9.725 -2.060 8.619 1.00 . B B . 7 VAL HG12 1 1
8 13665 2 1 7 VAL HG13 H 11.079 -1.776 7.525 1.00 . B B . 7 VAL HG13 1 1
8 13666 2 1 7 VAL HG21 H 10.727 -0.867 5.308 1.00 . B B . 7 VAL HG21 1 1
8 13667 2 1 7 VAL HG22 H 9.158 -0.205 4.846 1.00 . B B . 7 VAL HG22 1 1
8 13668 2 1 7 VAL HG23 H 9.405 -1.951 4.840 1.00 . B B . 7 VAL HG23 1 1
8 13669 2 1 7 VAL N N 7.174 -1.266 8.211 1.00 . B B . 7 VAL N 1 1
8 13670 2 1 7 VAL O O 7.500 -3.809 7.242 1.00 . B B . 7 VAL O 1 1
8 13671 2 1 8 ARG C C 7.796 -4.871 3.679 1.00 . B B . 8 ARG C 1 1
8 13672 2 1 8 ARG CA C 6.763 -4.367 4.650 1.00 . B B . 8 ARG CA 1 1
8 13673 2 1 8 ARG CB C 5.389 -4.342 3.975 1.00 . B B . 8 ARG CB 1 1
8 13674 2 1 8 ARG CD C 4.309 -4.588 6.215 1.00 . B B . 8 ARG CD 1 1
8 13675 2 1 8 ARG CG C 4.314 -5.059 4.771 1.00 . B B . 8 ARG CG 1 1
8 13676 2 1 8 ARG CZ C 3.314 -5.447 8.302 1.00 . B B . 8 ARG CZ 1 1
8 13677 2 1 8 ARG H H 7.146 -2.289 4.552 1.00 . B B . 8 ARG H 1 1
8 13678 2 1 8 ARG HA H 6.725 -5.046 5.490 1.00 . B B . 8 ARG HA 1 1
8 13679 2 1 8 ARG HB2 H 5.083 -3.316 3.835 1.00 . B B . 8 ARG HB2 1 1
8 13680 2 1 8 ARG HB3 H 5.468 -4.820 3.010 1.00 . B B . 8 ARG HB3 1 1
8 13681 2 1 8 ARG HD2 H 5.253 -4.851 6.663 1.00 . B B . 8 ARG HD2 1 1
8 13682 2 1 8 ARG HD3 H 4.193 -3.516 6.224 1.00 . B B . 8 ARG HD3 1 1
8 13683 2 1 8 ARG HE H 2.392 -5.396 6.518 1.00 . B B . 8 ARG HE 1 1
8 13684 2 1 8 ARG HG2 H 3.348 -4.853 4.323 1.00 . B B . 8 ARG HG2 1 1
8 13685 2 1 8 ARG HG3 H 4.506 -6.121 4.748 1.00 . B B . 8 ARG HG3 1 1
8 13686 2 1 8 ARG HH11 H 5.225 -4.803 8.487 1.00 . B B . 8 ARG HH11 1 1
8 13687 2 1 8 ARG HH12 H 4.490 -5.385 9.954 1.00 . B B . 8 ARG HH12 1 1
8 13688 2 1 8 ARG HH21 H 1.431 -6.179 8.459 1.00 . B B . 8 ARG HH21 1 1
8 13689 2 1 8 ARG HH22 H 2.344 -6.164 9.932 1.00 . B B . 8 ARG HH22 1 1
8 13690 2 1 8 ARG N N 7.124 -3.061 5.164 1.00 . B B . 8 ARG N 1 1
8 13691 2 1 8 ARG NE N 3.231 -5.187 6.997 1.00 . B B . 8 ARG NE 1 1
8 13692 2 1 8 ARG NH1 N 4.434 -5.190 8.962 1.00 . B B . 8 ARG NH1 1 1
8 13693 2 1 8 ARG NH2 N 2.280 -5.972 8.946 1.00 . B B . 8 ARG NH2 1 1
8 13694 2 1 8 ARG O O 8.576 -4.098 3.122 1.00 . B B . 8 ARG O 1 1
8 13695 2 1 9 LYS C C 7.889 -7.517 1.506 1.00 . B B . 9 LYS C 1 1
8 13696 2 1 9 LYS CA C 8.697 -6.812 2.580 1.00 . B B . 9 LYS CA 1 1
8 13697 2 1 9 LYS CB C 9.579 -7.812 3.331 1.00 . B B . 9 LYS CB 1 1
8 13698 2 1 9 LYS CD C 11.127 -5.985 4.138 1.00 . B B . 9 LYS CD 1 1
8 13699 2 1 9 LYS CE C 11.900 -5.412 5.316 1.00 . B B . 9 LYS CE 1 1
8 13700 2 1 9 LYS CG C 10.306 -7.208 4.530 1.00 . B B . 9 LYS CG 1 1
8 13701 2 1 9 LYS H H 7.166 -6.722 4.015 1.00 . B B . 9 LYS H 1 1
8 13702 2 1 9 LYS HA H 9.317 -6.055 2.122 1.00 . B B . 9 LYS HA 1 1
8 13703 2 1 9 LYS HB2 H 8.955 -8.622 3.687 1.00 . B B . 9 LYS HB2 1 1
8 13704 2 1 9 LYS HB3 H 10.318 -8.211 2.651 1.00 . B B . 9 LYS HB3 1 1
8 13705 2 1 9 LYS HD2 H 11.833 -6.270 3.373 1.00 . B B . 9 LYS HD2 1 1
8 13706 2 1 9 LYS HD3 H 10.465 -5.218 3.750 1.00 . B B . 9 LYS HD3 1 1
8 13707 2 1 9 LYS HE2 H 12.407 -4.513 4.995 1.00 . B B . 9 LYS HE2 1 1
8 13708 2 1 9 LYS HE3 H 11.202 -5.166 6.102 1.00 . B B . 9 LYS HE3 1 1
8 13709 2 1 9 LYS HG2 H 9.575 -6.913 5.268 1.00 . B B . 9 LYS HG2 1 1
8 13710 2 1 9 LYS HG3 H 10.965 -7.952 4.951 1.00 . B B . 9 LYS HG3 1 1
8 13711 2 1 9 LYS HZ1 H 13.446 -6.793 5.058 1.00 . B B . 9 LYS HZ1 1 1
8 13712 2 1 9 LYS HZ2 H 12.430 -7.137 6.374 1.00 . B B . 9 LYS HZ2 1 1
8 13713 2 1 9 LYS HZ3 H 13.569 -5.885 6.485 1.00 . B B . 9 LYS HZ3 1 1
8 13714 2 1 9 LYS N N 7.797 -6.168 3.500 1.00 . B B . 9 LYS N 1 1
8 13715 2 1 9 LYS NZ N 12.904 -6.373 5.845 1.00 . B B . 9 LYS NZ 1 1
8 13716 2 1 9 LYS O O 7.042 -8.357 1.814 1.00 . B B . 9 LYS O 1 1
8 13717 2 1 10 VAL C C 7.686 -9.271 -0.872 1.00 . B B . 10 VAL C 1 1
8 13718 2 1 10 VAL CA C 7.441 -7.765 -0.867 1.00 . B B . 10 VAL CA 1 1
8 13719 2 1 10 VAL CB C 7.880 -7.120 -2.212 1.00 . B B . 10 VAL CB 1 1
8 13720 2 1 10 VAL CG1 C 7.547 -8.011 -3.394 1.00 . B B . 10 VAL CG1 1 1
8 13721 2 1 10 VAL CG2 C 7.216 -5.767 -2.387 1.00 . B B . 10 VAL CG2 1 1
8 13722 2 1 10 VAL H H 8.794 -6.447 0.082 1.00 . B B . 10 VAL H 1 1
8 13723 2 1 10 VAL HA H 6.381 -7.591 -0.739 1.00 . B B . 10 VAL HA 1 1
8 13724 2 1 10 VAL HB H 8.948 -6.965 -2.196 1.00 . B B . 10 VAL HB 1 1
8 13725 2 1 10 VAL HG11 H 6.486 -8.212 -3.407 1.00 . B B . 10 VAL HG11 1 1
8 13726 2 1 10 VAL HG12 H 8.087 -8.944 -3.305 1.00 . B B . 10 VAL HG12 1 1
8 13727 2 1 10 VAL HG13 H 7.831 -7.517 -4.310 1.00 . B B . 10 VAL HG13 1 1
8 13728 2 1 10 VAL HG21 H 7.552 -5.319 -3.310 1.00 . B B . 10 VAL HG21 1 1
8 13729 2 1 10 VAL HG22 H 7.479 -5.126 -1.558 1.00 . B B . 10 VAL HG22 1 1
8 13730 2 1 10 VAL HG23 H 6.144 -5.892 -2.419 1.00 . B B . 10 VAL HG23 1 1
8 13731 2 1 10 VAL N N 8.125 -7.147 0.256 1.00 . B B . 10 VAL N 1 1
8 13732 2 1 10 VAL O O 8.762 -9.735 -0.515 1.00 . B B . 10 VAL O 1 1
8 13733 2 1 11 ASP C C 7.677 -11.857 -2.438 1.00 . B B . 11 ASP C 1 1
8 13734 2 1 11 ASP CA C 6.764 -11.473 -1.284 1.00 . B B . 11 ASP CA 1 1
8 13735 2 1 11 ASP CB C 5.379 -12.098 -1.453 1.00 . B B . 11 ASP CB 1 1
8 13736 2 1 11 ASP CG C 5.415 -13.611 -1.458 1.00 . B B . 11 ASP CG 1 1
8 13737 2 1 11 ASP H H 5.807 -9.596 -1.429 1.00 . B B . 11 ASP H 1 1
8 13738 2 1 11 ASP HA H 7.201 -11.818 -0.360 1.00 . B B . 11 ASP HA 1 1
8 13739 2 1 11 ASP HB2 H 4.746 -11.776 -0.641 1.00 . B B . 11 ASP HB2 1 1
8 13740 2 1 11 ASP HB3 H 4.955 -11.764 -2.388 1.00 . B B . 11 ASP HB3 1 1
8 13741 2 1 11 ASP N N 6.658 -10.025 -1.216 1.00 . B B . 11 ASP N 1 1
8 13742 2 1 11 ASP O O 8.819 -12.251 -2.222 1.00 . B B . 11 ASP O 1 1
8 13743 2 1 11 ASP OD1 O 5.766 -14.208 -0.418 1.00 . B B . 11 ASP OD1 1 1
8 13744 2 1 11 ASP OD2 O 5.067 -14.209 -2.494 1.00 . B B . 11 ASP OD2 1 1
8 13745 2 1 12 GLU C C 7.453 -10.994 -5.964 1.00 . B B . 12 GLU C 1 1
8 13746 2 1 12 GLU CA C 7.985 -11.895 -4.860 1.00 . B B . 12 GLU CA 1 1
8 13747 2 1 12 GLU CB C 7.971 -13.347 -5.360 1.00 . B B . 12 GLU CB 1 1
8 13748 2 1 12 GLU CD C 8.591 -15.746 -4.892 1.00 . B B . 12 GLU CD 1 1
8 13749 2 1 12 GLU CG C 8.334 -14.375 -4.307 1.00 . B B . 12 GLU CG 1 1
8 13750 2 1 12 GLU H H 6.223 -11.518 -3.753 1.00 . B B . 12 GLU H 1 1
8 13751 2 1 12 GLU HA H 8.999 -11.604 -4.624 1.00 . B B . 12 GLU HA 1 1
8 13752 2 1 12 GLU HB2 H 6.982 -13.578 -5.727 1.00 . B B . 12 GLU HB2 1 1
8 13753 2 1 12 GLU HB3 H 8.675 -13.438 -6.175 1.00 . B B . 12 GLU HB3 1 1
8 13754 2 1 12 GLU HG2 H 9.222 -14.047 -3.786 1.00 . B B . 12 GLU HG2 1 1
8 13755 2 1 12 GLU HG3 H 7.511 -14.447 -3.608 1.00 . B B . 12 GLU HG3 1 1
8 13756 2 1 12 GLU N N 7.169 -11.727 -3.658 1.00 . B B . 12 GLU N 1 1
8 13757 2 1 12 GLU O O 8.170 -10.167 -6.517 1.00 . B B . 12 GLU O 1 1
8 13758 2 1 12 GLU OE1 O 9.737 -16.014 -5.313 1.00 . B B . 12 GLU OE1 1 1
8 13759 2 1 12 GLU OE2 O 7.649 -16.570 -4.931 1.00 . B B . 12 GLU OE2 1 1
8 13760 2 1 13 LEU C C 5.207 -8.999 -6.931 1.00 . B B . 13 LEU C 1 1
8 13761 2 1 13 LEU CA C 5.505 -10.439 -7.335 1.00 . B B . 13 LEU CA 1 1
8 13762 2 1 13 LEU CB C 4.191 -11.138 -7.712 1.00 . B B . 13 LEU CB 1 1
8 13763 2 1 13 LEU CD1 C 3.938 -13.129 -6.195 1.00 . B B . 13 LEU CD1 1 1
8 13764 2 1 13 LEU CD2 C 3.163 -13.268 -8.559 1.00 . B B . 13 LEU CD2 1 1
8 13765 2 1 13 LEU CG C 4.197 -12.669 -7.623 1.00 . B B . 13 LEU CG 1 1
8 13766 2 1 13 LEU H H 5.651 -11.802 -5.730 1.00 . B B . 13 LEU H 1 1
8 13767 2 1 13 LEU HA H 6.163 -10.434 -8.190 1.00 . B B . 13 LEU HA 1 1
8 13768 2 1 13 LEU HB2 H 3.417 -10.769 -7.056 1.00 . B B . 13 LEU HB2 1 1
8 13769 2 1 13 LEU HB3 H 3.941 -10.861 -8.724 1.00 . B B . 13 LEU HB3 1 1
8 13770 2 1 13 LEU HD11 H 3.871 -14.208 -6.170 1.00 . B B . 13 LEU HD11 1 1
8 13771 2 1 13 LEU HD12 H 3.010 -12.701 -5.841 1.00 . B B . 13 LEU HD12 1 1
8 13772 2 1 13 LEU HD13 H 4.749 -12.804 -5.561 1.00 . B B . 13 LEU HD13 1 1
8 13773 2 1 13 LEU HD21 H 3.212 -14.345 -8.503 1.00 . B B . 13 LEU HD21 1 1
8 13774 2 1 13 LEU HD22 H 3.363 -12.949 -9.572 1.00 . B B . 13 LEU HD22 1 1
8 13775 2 1 13 LEU HD23 H 2.177 -12.937 -8.265 1.00 . B B . 13 LEU HD23 1 1
8 13776 2 1 13 LEU HG H 5.169 -13.036 -7.921 1.00 . B B . 13 LEU HG 1 1
8 13777 2 1 13 LEU N N 6.168 -11.157 -6.252 1.00 . B B . 13 LEU N 1 1
8 13778 2 1 13 LEU O O 4.930 -8.148 -7.776 1.00 . B B . 13 LEU O 1 1
8 13779 2 1 14 GLY C C 3.894 -7.463 -4.053 1.00 . B B . 14 GLY C 1 1
8 13780 2 1 14 GLY CA C 4.952 -7.418 -5.127 1.00 . B B . 14 GLY CA 1 1
8 13781 2 1 14 GLY H H 5.516 -9.451 -5.015 1.00 . B B . 14 GLY H 1 1
8 13782 2 1 14 GLY HA2 H 5.859 -6.987 -4.708 1.00 . B B . 14 GLY HA2 1 1
8 13783 2 1 14 GLY HA3 H 4.607 -6.795 -5.940 1.00 . B B . 14 GLY HA3 1 1
8 13784 2 1 14 GLY N N 5.255 -8.740 -5.635 1.00 . B B . 14 GLY N 1 1
8 13785 2 1 14 GLY O O 3.516 -6.440 -3.495 1.00 . B B . 14 GLY O 1 1
8 13786 2 1 15 ARG C C 3.033 -8.554 -1.356 1.00 . B B . 15 ARG C 1 1
8 13787 2 1 15 ARG CA C 2.422 -8.855 -2.718 1.00 . B B . 15 ARG CA 1 1
8 13788 2 1 15 ARG CB C 1.896 -10.298 -2.728 1.00 . B B . 15 ARG CB 1 1
8 13789 2 1 15 ARG CD C 0.280 -11.872 -3.842 1.00 . B B . 15 ARG CD 1 1
8 13790 2 1 15 ARG CG C 1.254 -10.716 -4.039 1.00 . B B . 15 ARG CG 1 1
8 13791 2 1 15 ARG CZ C -0.016 -14.205 -4.606 1.00 . B B . 15 ARG CZ 1 1
8 13792 2 1 15 ARG H H 3.727 -9.434 -4.272 1.00 . B B . 15 ARG H 1 1
8 13793 2 1 15 ARG HA H 1.602 -8.169 -2.902 1.00 . B B . 15 ARG HA 1 1
8 13794 2 1 15 ARG HB2 H 2.723 -10.966 -2.532 1.00 . B B . 15 ARG HB2 1 1
8 13795 2 1 15 ARG HB3 H 1.163 -10.405 -1.941 1.00 . B B . 15 ARG HB3 1 1
8 13796 2 1 15 ARG HD2 H 0.126 -12.016 -2.783 1.00 . B B . 15 ARG HD2 1 1
8 13797 2 1 15 ARG HD3 H -0.660 -11.612 -4.305 1.00 . B B . 15 ARG HD3 1 1
8 13798 2 1 15 ARG HE H 1.701 -13.172 -4.694 1.00 . B B . 15 ARG HE 1 1
8 13799 2 1 15 ARG HG2 H 0.722 -9.874 -4.451 1.00 . B B . 15 ARG HG2 1 1
8 13800 2 1 15 ARG HG3 H 2.033 -11.025 -4.726 1.00 . B B . 15 ARG HG3 1 1
8 13801 2 1 15 ARG HH11 H -1.687 -13.351 -3.818 1.00 . B B . 15 ARG HH11 1 1
8 13802 2 1 15 ARG HH12 H -1.871 -14.994 -4.353 1.00 . B B . 15 ARG HH12 1 1
8 13803 2 1 15 ARG HH21 H 1.449 -15.343 -5.450 1.00 . B B . 15 ARG HH21 1 1
8 13804 2 1 15 ARG HH22 H -0.107 -16.108 -5.310 1.00 . B B . 15 ARG HH22 1 1
8 13805 2 1 15 ARG N N 3.412 -8.662 -3.766 1.00 . B B . 15 ARG N 1 1
8 13806 2 1 15 ARG NE N 0.760 -13.129 -4.421 1.00 . B B . 15 ARG NE 1 1
8 13807 2 1 15 ARG NH1 N -1.291 -14.180 -4.233 1.00 . B B . 15 ARG NH1 1 1
8 13808 2 1 15 ARG NH2 N 0.483 -15.304 -5.162 1.00 . B B . 15 ARG NH2 1 1
8 13809 2 1 15 ARG O O 4.081 -9.100 -1.014 1.00 . B B . 15 ARG O 1 1
8 13810 2 1 16 ILE C C 1.653 -7.411 1.700 1.00 . B B . 16 ILE C 1 1
8 13811 2 1 16 ILE CA C 2.850 -7.372 0.759 1.00 . B B . 16 ILE CA 1 1
8 13812 2 1 16 ILE CB C 3.576 -5.997 0.860 1.00 . B B . 16 ILE CB 1 1
8 13813 2 1 16 ILE CD1 C 3.213 -3.496 1.194 1.00 . B B . 16 ILE CD1 1 1
8 13814 2 1 16 ILE CG1 C 2.612 -4.885 1.269 1.00 . B B . 16 ILE CG1 1 1
8 13815 2 1 16 ILE CG2 C 4.262 -5.646 -0.455 1.00 . B B . 16 ILE CG2 1 1
8 13816 2 1 16 ILE H H 1.581 -7.243 -0.932 1.00 . B B . 16 ILE H 1 1
8 13817 2 1 16 ILE HA H 3.546 -8.144 1.062 1.00 . B B . 16 ILE HA 1 1
8 13818 2 1 16 ILE HB H 4.343 -6.085 1.614 1.00 . B B . 16 ILE HB 1 1
8 13819 2 1 16 ILE HD11 H 2.489 -2.771 1.536 1.00 . B B . 16 ILE HD11 1 1
8 13820 2 1 16 ILE HD12 H 3.486 -3.277 0.170 1.00 . B B . 16 ILE HD12 1 1
8 13821 2 1 16 ILE HD13 H 4.094 -3.449 1.821 1.00 . B B . 16 ILE HD13 1 1
8 13822 2 1 16 ILE HG12 H 1.744 -4.910 0.627 1.00 . B B . 16 ILE HG12 1 1
8 13823 2 1 16 ILE HG13 H 2.306 -5.060 2.297 1.00 . B B . 16 ILE HG13 1 1
8 13824 2 1 16 ILE HG21 H 4.980 -6.414 -0.704 1.00 . B B . 16 ILE HG21 1 1
8 13825 2 1 16 ILE HG22 H 4.768 -4.699 -0.355 1.00 . B B . 16 ILE HG22 1 1
8 13826 2 1 16 ILE HG23 H 3.522 -5.577 -1.239 1.00 . B B . 16 ILE HG23 1 1
8 13827 2 1 16 ILE N N 2.396 -7.678 -0.592 1.00 . B B . 16 ILE N 1 1
8 13828 2 1 16 ILE O O 0.510 -7.527 1.256 1.00 . B B . 16 ILE O 1 1
8 13829 2 1 17 VAL C C 0.480 -6.059 4.533 1.00 . B B . 17 VAL C 1 1
8 13830 2 1 17 VAL CA C 0.846 -7.426 3.967 1.00 . B B . 17 VAL CA 1 1
8 13831 2 1 17 VAL CB C 1.228 -8.416 5.099 1.00 . B B . 17 VAL CB 1 1
8 13832 2 1 17 VAL CG1 C 2.632 -8.142 5.622 1.00 . B B . 17 VAL CG1 1 1
8 13833 2 1 17 VAL CG2 C 0.205 -8.368 6.230 1.00 . B B . 17 VAL CG2 1 1
8 13834 2 1 17 VAL H H 2.816 -7.118 3.281 1.00 . B B . 17 VAL H 1 1
8 13835 2 1 17 VAL HA H -0.019 -7.824 3.457 1.00 . B B . 17 VAL HA 1 1
8 13836 2 1 17 VAL HB H 1.220 -9.415 4.684 1.00 . B B . 17 VAL HB 1 1
8 13837 2 1 17 VAL HG11 H 2.941 -8.945 6.276 1.00 . B B . 17 VAL HG11 1 1
8 13838 2 1 17 VAL HG12 H 2.636 -7.212 6.168 1.00 . B B . 17 VAL HG12 1 1
8 13839 2 1 17 VAL HG13 H 3.317 -8.074 4.790 1.00 . B B . 17 VAL HG13 1 1
8 13840 2 1 17 VAL HG21 H -0.749 -8.714 5.862 1.00 . B B . 17 VAL HG21 1 1
8 13841 2 1 17 VAL HG22 H 0.107 -7.349 6.586 1.00 . B B . 17 VAL HG22 1 1
8 13842 2 1 17 VAL HG23 H 0.532 -9.003 7.039 1.00 . B B . 17 VAL HG23 1 1
8 13843 2 1 17 VAL N N 1.906 -7.310 2.986 1.00 . B B . 17 VAL N 1 1
8 13844 2 1 17 VAL O O 1.186 -5.506 5.372 1.00 . B B . 17 VAL O 1 1
8 13845 2 1 18 MET C C -1.707 -4.414 5.920 1.00 . B B . 18 MET C 1 1
8 13846 2 1 18 MET CA C -1.075 -4.215 4.552 1.00 . B B . 18 MET CA 1 1
8 13847 2 1 18 MET CB C -2.066 -3.548 3.594 1.00 . B B . 18 MET CB 1 1
8 13848 2 1 18 MET CE C -0.221 -0.952 2.799 1.00 . B B . 18 MET CE 1 1
8 13849 2 1 18 MET CG C -1.519 -3.344 2.187 1.00 . B B . 18 MET CG 1 1
8 13850 2 1 18 MET H H -1.136 -5.967 3.355 1.00 . B B . 18 MET H 1 1
8 13851 2 1 18 MET HA H -0.208 -3.580 4.662 1.00 . B B . 18 MET HA 1 1
8 13852 2 1 18 MET HB2 H -2.952 -4.163 3.527 1.00 . B B . 18 MET HB2 1 1
8 13853 2 1 18 MET HB3 H -2.338 -2.583 3.998 1.00 . B B . 18 MET HB3 1 1
8 13854 2 1 18 MET HE1 H -0.803 -1.026 3.705 1.00 . B B . 18 MET HE1 1 1
8 13855 2 1 18 MET HE2 H -0.770 -0.383 2.060 1.00 . B B . 18 MET HE2 1 1
8 13856 2 1 18 MET HE3 H 0.714 -0.455 3.012 1.00 . B B . 18 MET HE3 1 1
8 13857 2 1 18 MET HG2 H -1.463 -4.303 1.697 1.00 . B B . 18 MET HG2 1 1
8 13858 2 1 18 MET HG3 H -2.200 -2.704 1.645 1.00 . B B . 18 MET HG3 1 1
8 13859 2 1 18 MET N N -0.617 -5.501 4.049 1.00 . B B . 18 MET N 1 1
8 13860 2 1 18 MET O O -2.230 -5.490 6.216 1.00 . B B . 18 MET O 1 1
8 13861 2 1 18 MET SD S 0.120 -2.588 2.166 1.00 . B B . 18 MET SD 1 1
8 13862 2 1 19 PRO C C -3.590 -3.417 8.341 1.00 . B B . 19 PRO C 1 1
8 13863 2 1 19 PRO CA C -2.086 -3.552 8.153 1.00 . B B . 19 PRO CA 1 1
8 13864 2 1 19 PRO CB C -1.344 -2.435 8.887 1.00 . B B . 19 PRO CB 1 1
8 13865 2 1 19 PRO CD C -1.224 -2.030 6.487 1.00 . B B . 19 PRO CD 1 1
8 13866 2 1 19 PRO CG C -0.974 -1.424 7.849 1.00 . B B . 19 PRO CG 1 1
8 13867 2 1 19 PRO HA H -1.769 -4.502 8.547 1.00 . B B . 19 PRO HA 1 1
8 13868 2 1 19 PRO HB2 H -1.994 -2.007 9.634 1.00 . B B . 19 PRO HB2 1 1
8 13869 2 1 19 PRO HB3 H -0.463 -2.841 9.367 1.00 . B B . 19 PRO HB3 1 1
8 13870 2 1 19 PRO HD2 H -1.996 -1.479 5.965 1.00 . B B . 19 PRO HD2 1 1
8 13871 2 1 19 PRO HD3 H -0.313 -2.038 5.907 1.00 . B B . 19 PRO HD3 1 1
8 13872 2 1 19 PRO HG2 H -1.581 -0.541 7.976 1.00 . B B . 19 PRO HG2 1 1
8 13873 2 1 19 PRO HG3 H 0.073 -1.174 7.952 1.00 . B B . 19 PRO HG3 1 1
8 13874 2 1 19 PRO N N -1.666 -3.398 6.782 1.00 . B B . 19 PRO N 1 1
8 13875 2 1 19 PRO O O -4.298 -2.803 7.527 1.00 . B B . 19 PRO O 1 1
8 13876 2 1 20 ILE C C -5.763 -2.332 9.976 1.00 . B B . 20 ILE C 1 1
8 13877 2 1 20 ILE CA C -5.457 -3.818 9.829 1.00 . B B . 20 ILE CA 1 1
8 13878 2 1 20 ILE CB C -5.758 -4.550 11.154 1.00 . B B . 20 ILE CB 1 1
8 13879 2 1 20 ILE CD1 C -8.280 -4.646 10.800 1.00 . B B . 20 ILE CD1 1 1
8 13880 2 1 20 ILE CG1 C -7.146 -4.174 11.682 1.00 . B B . 20 ILE CG1 1 1
8 13881 2 1 20 ILE CG2 C -4.682 -4.250 12.186 1.00 . B B . 20 ILE CG2 1 1
8 13882 2 1 20 ILE H H -3.487 -4.584 9.959 1.00 . B B . 20 ILE H 1 1
8 13883 2 1 20 ILE HA H -6.090 -4.232 9.056 1.00 . B B . 20 ILE HA 1 1
8 13884 2 1 20 ILE HB H -5.737 -5.610 10.955 1.00 . B B . 20 ILE HB 1 1
8 13885 2 1 20 ILE HD11 H -8.192 -4.176 9.833 1.00 . B B . 20 ILE HD11 1 1
8 13886 2 1 20 ILE HD12 H -9.224 -4.374 11.250 1.00 . B B . 20 ILE HD12 1 1
8 13887 2 1 20 ILE HD13 H -8.229 -5.719 10.687 1.00 . B B . 20 ILE HD13 1 1
8 13888 2 1 20 ILE HG12 H -7.285 -4.601 12.663 1.00 . B B . 20 ILE HG12 1 1
8 13889 2 1 20 ILE HG13 H -7.212 -3.096 11.747 1.00 . B B . 20 ILE HG13 1 1
8 13890 2 1 20 ILE HG21 H -4.567 -3.180 12.285 1.00 . B B . 20 ILE HG21 1 1
8 13891 2 1 20 ILE HG22 H -3.745 -4.685 11.863 1.00 . B B . 20 ILE HG22 1 1
8 13892 2 1 20 ILE HG23 H -4.967 -4.673 13.139 1.00 . B B . 20 ILE HG23 1 1
8 13893 2 1 20 ILE N N -4.078 -4.000 9.422 1.00 . B B . 20 ILE N 1 1
8 13894 2 1 20 ILE O O -6.874 -1.892 9.719 1.00 . B B . 20 ILE O 1 1
8 13895 2 1 21 GLU C C -5.247 0.524 9.148 1.00 . B B . 21 GLU C 1 1
8 13896 2 1 21 GLU CA C -4.893 -0.116 10.488 1.00 . B B . 21 GLU CA 1 1
8 13897 2 1 21 GLU CB C -3.597 0.476 11.034 1.00 . B B . 21 GLU CB 1 1
8 13898 2 1 21 GLU CD C -4.090 -0.002 13.467 1.00 . B B . 21 GLU CD 1 1
8 13899 2 1 21 GLU CG C -3.130 -0.200 12.312 1.00 . B B . 21 GLU CG 1 1
8 13900 2 1 21 GLU H H -3.884 -1.972 10.535 1.00 . B B . 21 GLU H 1 1
8 13901 2 1 21 GLU HA H -5.695 0.073 11.191 1.00 . B B . 21 GLU HA 1 1
8 13902 2 1 21 GLU HB2 H -2.823 0.369 10.289 1.00 . B B . 21 GLU HB2 1 1
8 13903 2 1 21 GLU HB3 H -3.749 1.525 11.239 1.00 . B B . 21 GLU HB3 1 1
8 13904 2 1 21 GLU HG2 H -3.039 -1.260 12.124 1.00 . B B . 21 GLU HG2 1 1
8 13905 2 1 21 GLU HG3 H -2.166 0.202 12.589 1.00 . B B . 21 GLU HG3 1 1
8 13906 2 1 21 GLU N N -4.751 -1.559 10.346 1.00 . B B . 21 GLU N 1 1
8 13907 2 1 21 GLU O O -5.883 1.568 9.105 1.00 . B B . 21 GLU O 1 1
8 13908 2 1 21 GLU OE1 O -3.979 1.025 14.171 1.00 . B B . 21 GLU OE1 1 1
8 13909 2 1 21 GLU OE2 O -4.958 -0.877 13.677 1.00 . B B . 21 GLU OE2 1 1
8 13910 2 1 22 LEU C C -6.656 -0.049 6.455 1.00 . B B . 22 LEU C 1 1
8 13911 2 1 22 LEU CA C -5.214 0.322 6.723 1.00 . B B . 22 LEU CA 1 1
8 13912 2 1 22 LEU CB C -4.284 -0.305 5.668 1.00 . B B . 22 LEU CB 1 1
8 13913 2 1 22 LEU CD1 C -3.965 -0.318 3.176 1.00 . B B . 22 LEU CD1 1 1
8 13914 2 1 22 LEU CD2 C -5.357 -2.084 4.249 1.00 . B B . 22 LEU CD2 1 1
8 13915 2 1 22 LEU CG C -4.930 -0.620 4.311 1.00 . B B . 22 LEU CG 1 1
8 13916 2 1 22 LEU H H -4.336 -0.954 8.155 1.00 . B B . 22 LEU H 1 1
8 13917 2 1 22 LEU HA H -5.115 1.398 6.692 1.00 . B B . 22 LEU HA 1 1
8 13918 2 1 22 LEU HB2 H -3.461 0.376 5.498 1.00 . B B . 22 LEU HB2 1 1
8 13919 2 1 22 LEU HB3 H -3.886 -1.224 6.074 1.00 . B B . 22 LEU HB3 1 1
8 13920 2 1 22 LEU HD11 H -3.060 -0.889 3.309 1.00 . B B . 22 LEU HD11 1 1
8 13921 2 1 22 LEU HD12 H -3.728 0.737 3.177 1.00 . B B . 22 LEU HD12 1 1
8 13922 2 1 22 LEU HD13 H -4.424 -0.582 2.235 1.00 . B B . 22 LEU HD13 1 1
8 13923 2 1 22 LEU HD21 H -5.957 -2.323 5.120 1.00 . B B . 22 LEU HD21 1 1
8 13924 2 1 22 LEU HD22 H -4.480 -2.715 4.233 1.00 . B B . 22 LEU HD22 1 1
8 13925 2 1 22 LEU HD23 H -5.938 -2.252 3.355 1.00 . B B . 22 LEU HD23 1 1
8 13926 2 1 22 LEU HG H -5.807 -0.005 4.181 1.00 . B B . 22 LEU HG 1 1
8 13927 2 1 22 LEU N N -4.852 -0.128 8.058 1.00 . B B . 22 LEU N 1 1
8 13928 2 1 22 LEU O O -7.428 0.726 5.891 1.00 . B B . 22 LEU O 1 1
8 13929 2 1 23 ARG C C -9.324 -0.874 7.623 1.00 . B B . 23 ARG C 1 1
8 13930 2 1 23 ARG CA C -8.385 -1.719 6.770 1.00 . B B . 23 ARG CA 1 1
8 13931 2 1 23 ARG CB C -8.486 -3.194 7.170 1.00 . B B . 23 ARG CB 1 1
8 13932 2 1 23 ARG CD C -7.976 -5.582 6.548 1.00 . B B . 23 ARG CD 1 1
8 13933 2 1 23 ARG CG C -7.636 -4.116 6.312 1.00 . B B . 23 ARG CG 1 1
8 13934 2 1 23 ARG CZ C -7.835 -7.171 8.434 1.00 . B B . 23 ARG CZ 1 1
8 13935 2 1 23 ARG H H -6.318 -1.832 7.292 1.00 . B B . 23 ARG H 1 1
8 13936 2 1 23 ARG HA H -8.676 -1.611 5.739 1.00 . B B . 23 ARG HA 1 1
8 13937 2 1 23 ARG HB2 H -8.172 -3.301 8.198 1.00 . B B . 23 ARG HB2 1 1
8 13938 2 1 23 ARG HB3 H -9.518 -3.506 7.082 1.00 . B B . 23 ARG HB3 1 1
8 13939 2 1 23 ARG HD2 H -9.049 -5.675 6.641 1.00 . B B . 23 ARG HD2 1 1
8 13940 2 1 23 ARG HD3 H -7.642 -6.155 5.696 1.00 . B B . 23 ARG HD3 1 1
8 13941 2 1 23 ARG HE H -6.519 -5.704 8.056 1.00 . B B . 23 ARG HE 1 1
8 13942 2 1 23 ARG HG2 H -7.809 -3.883 5.273 1.00 . B B . 23 ARG HG2 1 1
8 13943 2 1 23 ARG HG3 H -6.595 -3.949 6.551 1.00 . B B . 23 ARG HG3 1 1
8 13944 2 1 23 ARG HH11 H -9.504 -7.372 7.301 1.00 . B B . 23 ARG HH11 1 1
8 13945 2 1 23 ARG HH12 H -9.341 -8.530 8.584 1.00 . B B . 23 ARG HH12 1 1
8 13946 2 1 23 ARG HH21 H -6.305 -7.234 9.759 1.00 . B B . 23 ARG HH21 1 1
8 13947 2 1 23 ARG HH22 H -7.528 -8.447 9.989 1.00 . B B . 23 ARG HH22 1 1
8 13948 2 1 23 ARG N N -7.012 -1.245 6.891 1.00 . B B . 23 ARG N 1 1
8 13949 2 1 23 ARG NE N -7.355 -6.122 7.756 1.00 . B B . 23 ARG NE 1 1
8 13950 2 1 23 ARG NH1 N -8.986 -7.731 8.076 1.00 . B B . 23 ARG NH1 1 1
8 13951 2 1 23 ARG NH2 N -7.167 -7.651 9.477 1.00 . B B . 23 ARG NH2 1 1
8 13952 2 1 23 ARG O O -10.500 -0.703 7.295 1.00 . B B . 23 ARG O 1 1
8 13953 2 1 24 ARG C C -9.553 1.935 9.103 1.00 . B B . 24 ARG C 1 1
8 13954 2 1 24 ARG CA C -9.526 0.509 9.623 1.00 . B B . 24 ARG CA 1 1
8 13955 2 1 24 ARG CB C -8.872 0.484 11.006 1.00 . B B . 24 ARG CB 1 1
8 13956 2 1 24 ARG CD C -8.130 -0.872 12.989 1.00 . B B . 24 ARG CD 1 1
8 13957 2 1 24 ARG CG C -8.938 -0.867 11.698 1.00 . B B . 24 ARG CG 1 1
8 13958 2 1 24 ARG CZ C -8.128 0.359 15.134 1.00 . B B . 24 ARG CZ 1 1
8 13959 2 1 24 ARG H H -7.833 -0.510 8.884 1.00 . B B . 24 ARG H 1 1
8 13960 2 1 24 ARG HA H -10.535 0.131 9.694 1.00 . B B . 24 ARG HA 1 1
8 13961 2 1 24 ARG HB2 H -7.828 0.748 10.895 1.00 . B B . 24 ARG HB2 1 1
8 13962 2 1 24 ARG HB3 H -9.358 1.215 11.635 1.00 . B B . 24 ARG HB3 1 1
8 13963 2 1 24 ARG HD2 H -8.037 -1.892 13.336 1.00 . B B . 24 ARG HD2 1 1
8 13964 2 1 24 ARG HD3 H -7.146 -0.474 12.782 1.00 . B B . 24 ARG HD3 1 1
8 13965 2 1 24 ARG HE H -9.722 0.134 13.936 1.00 . B B . 24 ARG HE 1 1
8 13966 2 1 24 ARG HG2 H -9.968 -1.091 11.927 1.00 . B B . 24 ARG HG2 1 1
8 13967 2 1 24 ARG HG3 H -8.542 -1.621 11.033 1.00 . B B . 24 ARG HG3 1 1
8 13968 2 1 24 ARG HH11 H -6.284 -0.288 14.560 1.00 . B B . 24 ARG HH11 1 1
8 13969 2 1 24 ARG HH12 H -6.363 0.498 16.112 1.00 . B B . 24 ARG HH12 1 1
8 13970 2 1 24 ARG HH21 H -9.790 1.155 15.980 1.00 . B B . 24 ARG HH21 1 1
8 13971 2 1 24 ARG HH22 H -8.330 1.318 16.906 1.00 . B B . 24 ARG HH22 1 1
8 13972 2 1 24 ARG N N -8.780 -0.338 8.703 1.00 . B B . 24 ARG N 1 1
8 13973 2 1 24 ARG NE N -8.758 -0.071 14.039 1.00 . B B . 24 ARG NE 1 1
8 13974 2 1 24 ARG NH1 N -6.823 0.176 15.281 1.00 . B B . 24 ARG NH1 1 1
8 13975 2 1 24 ARG NH2 N -8.803 0.995 16.081 1.00 . B B . 24 ARG NH2 1 1
8 13976 2 1 24 ARG O O -10.499 2.687 9.340 1.00 . B B . 24 ARG O 1 1
8 13977 2 1 25 ALA C C -9.322 3.880 6.743 1.00 . B B . 25 ALA C 1 1
8 13978 2 1 25 ALA CA C -8.327 3.623 7.849 1.00 . B B . 25 ALA CA 1 1
8 13979 2 1 25 ALA CB C -6.928 3.750 7.276 1.00 . B B . 25 ALA CB 1 1
8 13980 2 1 25 ALA H H -7.788 1.626 8.236 1.00 . B B . 25 ALA H 1 1
8 13981 2 1 25 ALA HA H -8.449 4.349 8.638 1.00 . B B . 25 ALA HA 1 1
8 13982 2 1 25 ALA HB1 H -6.780 2.965 6.535 1.00 . B B . 25 ALA HB1 1 1
8 13983 2 1 25 ALA HB2 H -6.200 3.645 8.068 1.00 . B B . 25 ALA HB2 1 1
8 13984 2 1 25 ALA HB3 H -6.818 4.712 6.805 1.00 . B B . 25 ALA HB3 1 1
8 13985 2 1 25 ALA N N -8.493 2.290 8.396 1.00 . B B . 25 ALA N 1 1
8 13986 2 1 25 ALA O O -10.080 4.848 6.769 1.00 . B B . 25 ALA O 1 1
8 13987 2 1 26 LEU C C -11.547 2.631 4.848 1.00 . B B . 26 LEU C 1 1
8 13988 2 1 26 LEU CA C -10.135 3.137 4.604 1.00 . B B . 26 LEU CA 1 1
8 13989 2 1 26 LEU CB C -9.501 2.383 3.436 1.00 . B B . 26 LEU CB 1 1
8 13990 2 1 26 LEU CD1 C -7.442 1.816 2.124 1.00 . B B . 26 LEU CD1 1 1
8 13991 2 1 26 LEU CD2 C -8.196 4.183 2.289 1.00 . B B . 26 LEU CD2 1 1
8 13992 2 1 26 LEU CG C -8.107 2.853 3.018 1.00 . B B . 26 LEU CG 1 1
8 13993 2 1 26 LEU H H -8.769 2.177 5.883 1.00 . B B . 26 LEU H 1 1
8 13994 2 1 26 LEU HA H -10.173 4.183 4.367 1.00 . B B . 26 LEU HA 1 1
8 13995 2 1 26 LEU HB2 H -9.433 1.341 3.713 1.00 . B B . 26 LEU HB2 1 1
8 13996 2 1 26 LEU HB3 H -10.157 2.471 2.584 1.00 . B B . 26 LEU HB3 1 1
8 13997 2 1 26 LEU HD11 H -7.356 0.881 2.659 1.00 . B B . 26 LEU HD11 1 1
8 13998 2 1 26 LEU HD12 H -6.458 2.160 1.841 1.00 . B B . 26 LEU HD12 1 1
8 13999 2 1 26 LEU HD13 H -8.041 1.670 1.237 1.00 . B B . 26 LEU HD13 1 1
8 14000 2 1 26 LEU HD21 H -8.664 4.915 2.931 1.00 . B B . 26 LEU HD21 1 1
8 14001 2 1 26 LEU HD22 H -8.782 4.064 1.391 1.00 . B B . 26 LEU HD22 1 1
8 14002 2 1 26 LEU HD23 H -7.202 4.519 2.030 1.00 . B B . 26 LEU HD23 1 1
8 14003 2 1 26 LEU HG H -7.496 2.984 3.902 1.00 . B B . 26 LEU HG 1 1
8 14004 2 1 26 LEU N N -9.329 2.978 5.788 1.00 . B B . 26 LEU N 1 1
8 14005 2 1 26 LEU O O -12.449 3.407 5.173 1.00 . B B . 26 LEU O 1 1
8 14006 2 1 27 ASP C C -12.790 -0.764 4.248 1.00 . B B . 27 ASP C 1 1
8 14007 2 1 27 ASP CA C -12.979 0.638 4.802 1.00 . B B . 27 ASP CA 1 1
8 14008 2 1 27 ASP CB C -14.050 1.387 3.991 1.00 . B B . 27 ASP CB 1 1
8 14009 2 1 27 ASP CG C -15.407 0.706 4.006 1.00 . B B . 27 ASP CG 1 1
8 14010 2 1 27 ASP H H -10.890 0.768 4.622 1.00 . B B . 27 ASP H 1 1
8 14011 2 1 27 ASP HA H -13.282 0.576 5.838 1.00 . B B . 27 ASP HA 1 1
8 14012 2 1 27 ASP HB2 H -14.166 2.379 4.399 1.00 . B B . 27 ASP HB2 1 1
8 14013 2 1 27 ASP HB3 H -13.721 1.466 2.963 1.00 . B B . 27 ASP HB3 1 1
8 14014 2 1 27 ASP N N -11.693 1.317 4.739 1.00 . B B . 27 ASP N 1 1
8 14015 2 1 27 ASP O O -13.338 -1.113 3.212 1.00 . B B . 27 ASP O 1 1
8 14016 2 1 27 ASP OD1 O -15.842 0.253 5.082 1.00 . B B . 27 ASP OD1 1 1
8 14017 2 1 27 ASP OD2 O -16.048 0.635 2.931 1.00 . B B . 27 ASP OD2 1 1
8 14018 2 1 28 ILE C C -12.034 -3.878 5.491 1.00 . B B . 28 ILE C 1 1
8 14019 2 1 28 ILE CA C -11.624 -2.883 4.427 1.00 . B B . 28 ILE CA 1 1
8 14020 2 1 28 ILE CB C -10.125 -3.115 4.072 1.00 . B B . 28 ILE CB 1 1
8 14021 2 1 28 ILE CD1 C -9.801 -0.800 3.075 1.00 . B B . 28 ILE CD1 1 1
8 14022 2 1 28 ILE CG1 C -9.670 -2.274 2.869 1.00 . B B . 28 ILE CG1 1 1
8 14023 2 1 28 ILE CG2 C -9.886 -4.587 3.772 1.00 . B B . 28 ILE CG2 1 1
8 14024 2 1 28 ILE H H -11.461 -1.175 5.681 1.00 . B B . 28 ILE H 1 1
8 14025 2 1 28 ILE HA H -12.215 -3.065 3.540 1.00 . B B . 28 ILE HA 1 1
8 14026 2 1 28 ILE HB H -9.531 -2.851 4.936 1.00 . B B . 28 ILE HB 1 1
8 14027 2 1 28 ILE HD11 H -10.820 -0.583 3.380 1.00 . B B . 28 ILE HD11 1 1
8 14028 2 1 28 ILE HD12 H -9.577 -0.281 2.154 1.00 . B B . 28 ILE HD12 1 1
8 14029 2 1 28 ILE HD13 H -9.117 -0.480 3.849 1.00 . B B . 28 ILE HD13 1 1
8 14030 2 1 28 ILE HG12 H -8.625 -2.472 2.674 1.00 . B B . 28 ILE HG12 1 1
8 14031 2 1 28 ILE HG13 H -10.262 -2.543 2.000 1.00 . B B . 28 ILE HG13 1 1
8 14032 2 1 28 ILE HG21 H -10.146 -5.178 4.638 1.00 . B B . 28 ILE HG21 1 1
8 14033 2 1 28 ILE HG22 H -8.843 -4.740 3.532 1.00 . B B . 28 ILE HG22 1 1
8 14034 2 1 28 ILE HG23 H -10.496 -4.889 2.933 1.00 . B B . 28 ILE HG23 1 1
8 14035 2 1 28 ILE N N -11.916 -1.528 4.883 1.00 . B B . 28 ILE N 1 1
8 14036 2 1 28 ILE O O -11.719 -3.707 6.671 1.00 . B B . 28 ILE O 1 1
8 14037 2 1 29 ALA C C -12.434 -7.186 5.911 1.00 . B B . 29 ALA C 1 1
8 14038 2 1 29 ALA CA C -13.238 -5.899 5.992 1.00 . B B . 29 ALA CA 1 1
8 14039 2 1 29 ALA CB C -14.708 -6.138 5.711 1.00 . B B . 29 ALA CB 1 1
8 14040 2 1 29 ALA H H -12.921 -5.006 4.106 1.00 . B B . 29 ALA H 1 1
8 14041 2 1 29 ALA HA H -13.148 -5.497 6.980 1.00 . B B . 29 ALA HA 1 1
8 14042 2 1 29 ALA HB1 H -14.815 -6.589 4.737 1.00 . B B . 29 ALA HB1 1 1
8 14043 2 1 29 ALA HB2 H -15.226 -5.188 5.723 1.00 . B B . 29 ALA HB2 1 1
8 14044 2 1 29 ALA HB3 H -15.124 -6.791 6.464 1.00 . B B . 29 ALA HB3 1 1
8 14045 2 1 29 ALA N N -12.731 -4.912 5.070 1.00 . B B . 29 ALA N 1 1
8 14046 2 1 29 ALA O O -11.909 -7.668 6.916 1.00 . B B . 29 ALA O 1 1
8 14047 2 1 30 ILE C C -10.856 -8.907 3.155 1.00 . B B . 30 ILE C 1 1
8 14048 2 1 30 ILE CA C -11.569 -8.959 4.503 1.00 . B B . 30 ILE CA 1 1
8 14049 2 1 30 ILE CB C -12.499 -10.202 4.617 1.00 . B B . 30 ILE CB 1 1
8 14050 2 1 30 ILE CD1 C -11.365 -12.095 3.290 1.00 . B B . 30 ILE CD1 1 1
8 14051 2 1 30 ILE CG1 C -11.699 -11.517 4.650 1.00 . B B . 30 ILE CG1 1 1
8 14052 2 1 30 ILE CG2 C -13.528 -10.220 3.492 1.00 . B B . 30 ILE CG2 1 1
8 14053 2 1 30 ILE H H -12.754 -7.288 3.946 1.00 . B B . 30 ILE H 1 1
8 14054 2 1 30 ILE HA H -10.822 -9.023 5.281 1.00 . B B . 30 ILE HA 1 1
8 14055 2 1 30 ILE HB H -13.039 -10.112 5.546 1.00 . B B . 30 ILE HB 1 1
8 14056 2 1 30 ILE HD11 H -10.746 -12.970 3.414 1.00 . B B . 30 ILE HD11 1 1
8 14057 2 1 30 ILE HD12 H -10.835 -11.357 2.705 1.00 . B B . 30 ILE HD12 1 1
8 14058 2 1 30 ILE HD13 H -12.278 -12.369 2.783 1.00 . B B . 30 ILE HD13 1 1
8 14059 2 1 30 ILE HG12 H -10.768 -11.345 5.166 1.00 . B B . 30 ILE HG12 1 1
8 14060 2 1 30 ILE HG13 H -12.270 -12.258 5.193 1.00 . B B . 30 ILE HG13 1 1
8 14061 2 1 30 ILE HG21 H -14.144 -9.335 3.556 1.00 . B B . 30 ILE HG21 1 1
8 14062 2 1 30 ILE HG22 H -14.148 -11.100 3.584 1.00 . B B . 30 ILE HG22 1 1
8 14063 2 1 30 ILE HG23 H -13.018 -10.234 2.540 1.00 . B B . 30 ILE HG23 1 1
8 14064 2 1 30 ILE N N -12.321 -7.727 4.712 1.00 . B B . 30 ILE N 1 1
8 14065 2 1 30 ILE O O -9.757 -9.426 3.004 1.00 . B B . 30 ILE O 1 1
8 14066 2 1 31 LYS C C -11.076 -6.564 0.491 1.00 . B B . 31 LYS C 1 1
8 14067 2 1 31 LYS CA C -10.884 -8.021 0.886 1.00 . B B . 31 LYS CA 1 1
8 14068 2 1 31 LYS CB C -11.513 -8.928 -0.182 1.00 . B B . 31 LYS CB 1 1
8 14069 2 1 31 LYS CD C -11.358 -11.264 -1.104 1.00 . B B . 31 LYS CD 1 1
8 14070 2 1 31 LYS CE C -10.086 -10.953 -1.878 1.00 . B B . 31 LYS CE 1 1
8 14071 2 1 31 LYS CG C -11.456 -10.411 0.151 1.00 . B B . 31 LYS CG 1 1
8 14072 2 1 31 LYS H H -12.379 -7.905 2.363 1.00 . B B . 31 LYS H 1 1
8 14073 2 1 31 LYS HA H -9.827 -8.235 0.959 1.00 . B B . 31 LYS HA 1 1
8 14074 2 1 31 LYS HB2 H -12.549 -8.651 -0.307 1.00 . B B . 31 LYS HB2 1 1
8 14075 2 1 31 LYS HB3 H -10.994 -8.770 -1.117 1.00 . B B . 31 LYS HB3 1 1
8 14076 2 1 31 LYS HD2 H -11.351 -12.307 -0.821 1.00 . B B . 31 LYS HD2 1 1
8 14077 2 1 31 LYS HD3 H -12.212 -11.065 -1.735 1.00 . B B . 31 LYS HD3 1 1
8 14078 2 1 31 LYS HE2 H -10.131 -9.930 -2.217 1.00 . B B . 31 LYS HE2 1 1
8 14079 2 1 31 LYS HE3 H -9.243 -11.072 -1.210 1.00 . B B . 31 LYS HE3 1 1
8 14080 2 1 31 LYS HG2 H -10.589 -10.599 0.768 1.00 . B B . 31 LYS HG2 1 1
8 14081 2 1 31 LYS HG3 H -12.350 -10.683 0.692 1.00 . B B . 31 LYS HG3 1 1
8 14082 2 1 31 LYS HZ1 H -10.704 -11.758 -3.707 1.00 . B B . 31 LYS HZ1 1 1
8 14083 2 1 31 LYS HZ2 H -9.816 -12.834 -2.743 1.00 . B B . 31 LYS HZ2 1 1
8 14084 2 1 31 LYS HZ3 H -9.023 -11.579 -3.560 1.00 . B B . 31 LYS HZ3 1 1
8 14085 2 1 31 LYS N N -11.484 -8.249 2.191 1.00 . B B . 31 LYS N 1 1
8 14086 2 1 31 LYS NZ N -9.897 -11.842 -3.054 1.00 . B B . 31 LYS NZ 1 1
8 14087 2 1 31 LYS O O -10.119 -5.853 0.188 1.00 . B B . 31 LYS O 1 1
8 14088 2 1 32 ASP C C -12.021 -4.246 -1.065 1.00 . B B . 32 ASP C 1 1
8 14089 2 1 32 ASP CA C -12.760 -4.796 0.156 1.00 . B B . 32 ASP CA 1 1
8 14090 2 1 32 ASP CB C -12.707 -3.841 1.340 1.00 . B B . 32 ASP CB 1 1
8 14091 2 1 32 ASP CG C -14.074 -3.726 1.966 1.00 . B B . 32 ASP CG 1 1
8 14092 2 1 32 ASP H H -13.008 -6.738 0.940 1.00 . B B . 32 ASP H 1 1
8 14093 2 1 32 ASP HA H -13.797 -4.895 -0.128 1.00 . B B . 32 ASP HA 1 1
8 14094 2 1 32 ASP HB2 H -12.025 -4.235 2.086 1.00 . B B . 32 ASP HB2 1 1
8 14095 2 1 32 ASP HB3 H -12.374 -2.863 1.020 1.00 . B B . 32 ASP HB3 1 1
8 14096 2 1 32 ASP N N -12.331 -6.133 0.561 1.00 . B B . 32 ASP N 1 1
8 14097 2 1 32 ASP O O -12.119 -4.819 -2.146 1.00 . B B . 32 ASP O 1 1
8 14098 2 1 32 ASP OD1 O -14.907 -2.956 1.452 1.00 . B B . 32 ASP OD1 1 1
8 14099 2 1 32 ASP OD2 O -14.328 -4.440 2.950 1.00 . B B . 32 ASP OD2 1 1
8 14100 2 1 33 SER C C -9.562 -1.515 -1.648 1.00 . B B . 33 SER C 1 1
8 14101 2 1 33 SER CA C -10.688 -2.462 -2.068 1.00 . B B . 33 SER CA 1 1
8 14102 2 1 33 SER CB C -11.739 -1.632 -2.806 1.00 . B B . 33 SER CB 1 1
8 14103 2 1 33 SER H H -11.171 -2.762 -0.018 1.00 . B B . 33 SER H 1 1
8 14104 2 1 33 SER HA H -10.297 -3.216 -2.735 1.00 . B B . 33 SER HA 1 1
8 14105 2 1 33 SER HB2 H -12.003 -0.777 -2.196 1.00 . B B . 33 SER HB2 1 1
8 14106 2 1 33 SER HB3 H -11.321 -1.289 -3.742 1.00 . B B . 33 SER HB3 1 1
8 14107 2 1 33 SER HG H -12.736 -3.318 -2.938 1.00 . B B . 33 SER HG 1 1
8 14108 2 1 33 SER N N -11.302 -3.132 -0.914 1.00 . B B . 33 SER N 1 1
8 14109 2 1 33 SER O O -9.717 -0.755 -0.692 1.00 . B B . 33 SER O 1 1
8 14110 2 1 33 SER OG O -12.913 -2.376 -3.077 1.00 . B B . 33 SER OG 1 1
8 14111 2 1 34 ILE C C -6.718 -0.242 -3.534 1.00 . B B . 34 ILE C 1 1
8 14112 2 1 34 ILE CA C -7.370 -0.571 -2.189 1.00 . B B . 34 ILE CA 1 1
8 14113 2 1 34 ILE CB C -6.247 -1.036 -1.228 1.00 . B B . 34 ILE CB 1 1
8 14114 2 1 34 ILE CD1 C -7.038 -3.115 -0.008 1.00 . B B . 34 ILE CD1 1 1
8 14115 2 1 34 ILE CG1 C -6.796 -1.629 0.070 1.00 . B B . 34 ILE CG1 1 1
8 14116 2 1 34 ILE CG2 C -5.337 0.132 -0.908 1.00 . B B . 34 ILE CG2 1 1
8 14117 2 1 34 ILE H H -8.319 -2.272 -3.034 1.00 . B B . 34 ILE H 1 1
8 14118 2 1 34 ILE HA H -7.811 0.329 -1.786 1.00 . B B . 34 ILE HA 1 1
8 14119 2 1 34 ILE HB H -5.658 -1.785 -1.737 1.00 . B B . 34 ILE HB 1 1
8 14120 2 1 34 ILE HD11 H -7.484 -3.454 0.917 1.00 . B B . 34 ILE HD11 1 1
8 14121 2 1 34 ILE HD12 H -6.097 -3.622 -0.165 1.00 . B B . 34 ILE HD12 1 1
8 14122 2 1 34 ILE HD13 H -7.705 -3.328 -0.831 1.00 . B B . 34 ILE HD13 1 1
8 14123 2 1 34 ILE HG12 H -6.090 -1.450 0.868 1.00 . B B . 34 ILE HG12 1 1
8 14124 2 1 34 ILE HG13 H -7.734 -1.149 0.310 1.00 . B B . 34 ILE HG13 1 1
8 14125 2 1 34 ILE HG21 H -5.913 0.920 -0.446 1.00 . B B . 34 ILE HG21 1 1
8 14126 2 1 34 ILE HG22 H -4.890 0.500 -1.820 1.00 . B B . 34 ILE HG22 1 1
8 14127 2 1 34 ILE HG23 H -4.559 -0.190 -0.231 1.00 . B B . 34 ILE HG23 1 1
8 14128 2 1 34 ILE N N -8.438 -1.554 -2.370 1.00 . B B . 34 ILE N 1 1
8 14129 2 1 34 ILE O O -5.952 -1.036 -4.064 1.00 . B B . 34 ILE O 1 1
8 14130 2 1 35 GLU C C -5.287 2.289 -5.090 1.00 . B B . 35 GLU C 1 1
8 14131 2 1 35 GLU CA C -6.475 1.372 -5.349 1.00 . B B . 35 GLU CA 1 1
8 14132 2 1 35 GLU CB C -7.553 2.109 -6.146 1.00 . B B . 35 GLU CB 1 1
8 14133 2 1 35 GLU CD C -8.195 3.345 -8.240 1.00 . B B . 35 GLU CD 1 1
8 14134 2 1 35 GLU CG C -7.107 2.581 -7.516 1.00 . B B . 35 GLU CG 1 1
8 14135 2 1 35 GLU H H -7.658 1.510 -3.605 1.00 . B B . 35 GLU H 1 1
8 14136 2 1 35 GLU HA H -6.142 0.508 -5.905 1.00 . B B . 35 GLU HA 1 1
8 14137 2 1 35 GLU HB2 H -8.399 1.450 -6.278 1.00 . B B . 35 GLU HB2 1 1
8 14138 2 1 35 GLU HB3 H -7.870 2.972 -5.578 1.00 . B B . 35 GLU HB3 1 1
8 14139 2 1 35 GLU HG2 H -6.248 3.227 -7.401 1.00 . B B . 35 GLU HG2 1 1
8 14140 2 1 35 GLU HG3 H -6.834 1.720 -8.109 1.00 . B B . 35 GLU HG3 1 1
8 14141 2 1 35 GLU N N -7.036 0.920 -4.079 1.00 . B B . 35 GLU N 1 1
8 14142 2 1 35 GLU O O -5.321 3.091 -4.154 1.00 . B B . 35 GLU O 1 1
8 14143 2 1 35 GLU OE1 O -8.530 4.464 -7.804 1.00 . B B . 35 GLU OE1 1 1
8 14144 2 1 35 GLU OE2 O -8.718 2.832 -9.244 1.00 . B B . 35 GLU OE2 1 1
8 14145 2 1 36 PHE C C -2.671 3.963 -6.742 1.00 . B B . 36 PHE C 1 1
8 14146 2 1 36 PHE CA C -3.029 2.979 -5.626 1.00 . B B . 36 PHE CA 1 1
8 14147 2 1 36 PHE CB C -1.804 2.109 -5.311 1.00 . B B . 36 PHE CB 1 1
8 14148 2 1 36 PHE CD1 C -2.680 0.111 -4.082 1.00 . B B . 36 PHE CD1 1 1
8 14149 2 1 36 PHE CD2 C -1.717 -0.217 -6.234 1.00 . B B . 36 PHE CD2 1 1
8 14150 2 1 36 PHE CE1 C -2.921 -1.241 -3.978 1.00 . B B . 36 PHE CE1 1 1
8 14151 2 1 36 PHE CE2 C -1.955 -1.573 -6.134 1.00 . B B . 36 PHE CE2 1 1
8 14152 2 1 36 PHE CG C -2.078 0.639 -5.211 1.00 . B B . 36 PHE CG 1 1
8 14153 2 1 36 PHE CZ C -2.556 -2.083 -5.004 1.00 . B B . 36 PHE CZ 1 1
8 14154 2 1 36 PHE H H -4.262 1.559 -6.663 1.00 . B B . 36 PHE H 1 1
8 14155 2 1 36 PHE HA H -3.245 3.565 -4.745 1.00 . B B . 36 PHE HA 1 1
8 14156 2 1 36 PHE HB2 H -1.060 2.260 -6.078 1.00 . B B . 36 PHE HB2 1 1
8 14157 2 1 36 PHE HB3 H -1.388 2.425 -4.363 1.00 . B B . 36 PHE HB3 1 1
8 14158 2 1 36 PHE HD1 H -2.966 0.772 -3.278 1.00 . B B . 36 PHE HD1 1 1
8 14159 2 1 36 PHE HD2 H -1.245 0.183 -7.119 1.00 . B B . 36 PHE HD2 1 1
8 14160 2 1 36 PHE HE1 H -3.392 -1.640 -3.093 1.00 . B B . 36 PHE HE1 1 1
8 14161 2 1 36 PHE HE2 H -1.669 -2.235 -6.940 1.00 . B B . 36 PHE HE2 1 1
8 14162 2 1 36 PHE HZ H -2.745 -3.144 -4.924 1.00 . B B . 36 PHE HZ 1 1
8 14163 2 1 36 PHE N N -4.232 2.179 -5.897 1.00 . B B . 36 PHE N 1 1
8 14164 2 1 36 PHE O O -3.044 3.803 -7.911 1.00 . B B . 36 PHE O 1 1
8 14165 2 1 37 PHE C C 0.023 6.318 -6.865 1.00 . B B . 37 PHE C 1 1
8 14166 2 1 37 PHE CA C -1.436 6.050 -7.199 1.00 . B B . 37 PHE CA 1 1
8 14167 2 1 37 PHE CB C -2.282 7.310 -6.937 1.00 . B B . 37 PHE CB 1 1
8 14168 2 1 37 PHE CD1 C -0.890 9.397 -7.146 1.00 . B B . 37 PHE CD1 1 1
8 14169 2 1 37 PHE CD2 C -2.457 8.909 -8.872 1.00 . B B . 37 PHE CD2 1 1
8 14170 2 1 37 PHE CE1 C -0.522 10.556 -7.803 1.00 . B B . 37 PHE CE1 1 1
8 14171 2 1 37 PHE CE2 C -2.098 10.070 -9.531 1.00 . B B . 37 PHE CE2 1 1
8 14172 2 1 37 PHE CG C -1.859 8.557 -7.675 1.00 . B B . 37 PHE CG 1 1
8 14173 2 1 37 PHE CZ C -1.127 10.893 -8.996 1.00 . B B . 37 PHE CZ 1 1
8 14174 2 1 37 PHE H H -1.665 5.008 -5.380 1.00 . B B . 37 PHE H 1 1
8 14175 2 1 37 PHE HA H -1.522 5.752 -8.234 1.00 . B B . 37 PHE HA 1 1
8 14176 2 1 37 PHE HB2 H -3.304 7.105 -7.214 1.00 . B B . 37 PHE HB2 1 1
8 14177 2 1 37 PHE HB3 H -2.247 7.530 -5.878 1.00 . B B . 37 PHE HB3 1 1
8 14178 2 1 37 PHE HD1 H -0.415 9.134 -6.213 1.00 . B B . 37 PHE HD1 1 1
8 14179 2 1 37 PHE HD2 H -3.214 8.266 -9.294 1.00 . B B . 37 PHE HD2 1 1
8 14180 2 1 37 PHE HE1 H 0.239 11.198 -7.381 1.00 . B B . 37 PHE HE1 1 1
8 14181 2 1 37 PHE HE2 H -2.572 10.330 -10.465 1.00 . B B . 37 PHE HE2 1 1
8 14182 2 1 37 PHE HZ H -0.845 11.801 -9.511 1.00 . B B . 37 PHE HZ 1 1
8 14183 2 1 37 PHE N N -1.914 4.976 -6.336 1.00 . B B . 37 PHE N 1 1
8 14184 2 1 37 PHE O O 0.363 6.474 -5.705 1.00 . B B . 37 PHE O 1 1
8 14185 2 1 38 VAL C C 2.516 8.158 -7.743 1.00 . B B . 38 VAL C 1 1
8 14186 2 1 38 VAL CA C 2.283 6.660 -7.585 1.00 . B B . 38 VAL CA 1 1
8 14187 2 1 38 VAL CB C 3.266 5.860 -8.473 1.00 . B B . 38 VAL CB 1 1
8 14188 2 1 38 VAL CG1 C 3.061 6.143 -9.954 1.00 . B B . 38 VAL CG1 1 1
8 14189 2 1 38 VAL CG2 C 4.695 6.163 -8.060 1.00 . B B . 38 VAL CG2 1 1
8 14190 2 1 38 VAL H H 0.598 6.174 -8.770 1.00 . B B . 38 VAL H 1 1
8 14191 2 1 38 VAL HA H 2.476 6.396 -6.550 1.00 . B B . 38 VAL HA 1 1
8 14192 2 1 38 VAL HB H 3.088 4.807 -8.303 1.00 . B B . 38 VAL HB 1 1
8 14193 2 1 38 VAL HG11 H 3.770 5.571 -10.532 1.00 . B B . 38 VAL HG11 1 1
8 14194 2 1 38 VAL HG12 H 3.207 7.196 -10.143 1.00 . B B . 38 VAL HG12 1 1
8 14195 2 1 38 VAL HG13 H 2.057 5.863 -10.237 1.00 . B B . 38 VAL HG13 1 1
8 14196 2 1 38 VAL HG21 H 4.774 7.209 -7.791 1.00 . B B . 38 VAL HG21 1 1
8 14197 2 1 38 VAL HG22 H 5.363 5.951 -8.882 1.00 . B B . 38 VAL HG22 1 1
8 14198 2 1 38 VAL HG23 H 4.963 5.551 -7.211 1.00 . B B . 38 VAL HG23 1 1
8 14199 2 1 38 VAL N N 0.891 6.349 -7.855 1.00 . B B . 38 VAL N 1 1
8 14200 2 1 38 VAL O O 2.059 8.774 -8.709 1.00 . B B . 38 VAL O 1 1
8 14201 2 1 39 ASP C C 4.907 10.419 -6.462 1.00 . B B . 39 ASP C 1 1
8 14202 2 1 39 ASP CA C 3.436 10.165 -6.729 1.00 . B B . 39 ASP CA 1 1
8 14203 2 1 39 ASP CB C 2.577 10.808 -5.637 1.00 . B B . 39 ASP CB 1 1
8 14204 2 1 39 ASP CG C 2.730 12.313 -5.581 1.00 . B B . 39 ASP CG 1 1
8 14205 2 1 39 ASP H H 3.601 8.168 -6.067 1.00 . B B . 39 ASP H 1 1
8 14206 2 1 39 ASP HA H 3.171 10.582 -7.689 1.00 . B B . 39 ASP HA 1 1
8 14207 2 1 39 ASP HB2 H 1.539 10.579 -5.824 1.00 . B B . 39 ASP HB2 1 1
8 14208 2 1 39 ASP HB3 H 2.862 10.399 -4.679 1.00 . B B . 39 ASP HB3 1 1
8 14209 2 1 39 ASP N N 3.205 8.734 -6.772 1.00 . B B . 39 ASP N 1 1
8 14210 2 1 39 ASP O O 5.399 10.172 -5.355 1.00 . B B . 39 ASP O 1 1
8 14211 2 1 39 ASP OD1 O 1.971 13.018 -6.272 1.00 . B B . 39 ASP OD1 1 1
8 14212 2 1 39 ASP OD2 O 3.602 12.798 -4.828 1.00 . B B . 39 ASP OD2 1 1
8 14213 2 1 40 GLY C C 7.736 9.682 -7.418 1.00 . B B . 40 GLY C 1 1
8 14214 2 1 40 GLY CA C 7.042 11.023 -7.388 1.00 . B B . 40 GLY CA 1 1
8 14215 2 1 40 GLY H H 5.148 11.088 -8.328 1.00 . B B . 40 GLY H 1 1
8 14216 2 1 40 GLY HA2 H 7.390 11.624 -8.215 1.00 . B B . 40 GLY HA2 1 1
8 14217 2 1 40 GLY HA3 H 7.281 11.522 -6.461 1.00 . B B . 40 GLY HA3 1 1
8 14218 2 1 40 GLY N N 5.609 10.868 -7.486 1.00 . B B . 40 GLY N 1 1
8 14219 2 1 40 GLY O O 8.066 9.168 -8.485 1.00 . B B . 40 GLY O 1 1
8 14220 2 1 41 ASP C C 7.640 6.923 -5.222 1.00 . B B . 41 ASP C 1 1
8 14221 2 1 41 ASP CA C 8.515 7.776 -6.128 1.00 . B B . 41 ASP CA 1 1
8 14222 2 1 41 ASP CB C 9.934 7.833 -5.545 1.00 . B B . 41 ASP CB 1 1
8 14223 2 1 41 ASP CG C 10.849 8.789 -6.282 1.00 . B B . 41 ASP CG 1 1
8 14224 2 1 41 ASP H H 7.728 9.612 -5.427 1.00 . B B . 41 ASP H 1 1
8 14225 2 1 41 ASP HA H 8.548 7.332 -7.111 1.00 . B B . 41 ASP HA 1 1
8 14226 2 1 41 ASP HB2 H 9.876 8.147 -4.514 1.00 . B B . 41 ASP HB2 1 1
8 14227 2 1 41 ASP HB3 H 10.369 6.845 -5.587 1.00 . B B . 41 ASP HB3 1 1
8 14228 2 1 41 ASP N N 7.947 9.112 -6.245 1.00 . B B . 41 ASP N 1 1
8 14229 2 1 41 ASP O O 7.813 5.713 -5.141 1.00 . B B . 41 ASP O 1 1
8 14230 2 1 41 ASP OD1 O 11.456 8.386 -7.300 1.00 . B B . 41 ASP OD1 1 1
8 14231 2 1 41 ASP OD2 O 10.976 9.951 -5.837 1.00 . B B . 41 ASP OD2 1 1
8 14232 2 1 42 LYS C C 4.565 6.449 -3.991 1.00 . B B . 42 LYS C 1 1
8 14233 2 1 42 LYS CA C 5.922 6.933 -3.496 1.00 . B B . 42 LYS CA 1 1
8 14234 2 1 42 LYS CB C 5.738 7.916 -2.341 1.00 . B B . 42 LYS CB 1 1
8 14235 2 1 42 LYS CD C 4.296 9.654 -1.262 1.00 . B B . 42 LYS CD 1 1
8 14236 2 1 42 LYS CE C 5.174 10.834 -1.624 1.00 . B B . 42 LYS CE 1 1
8 14237 2 1 42 LYS CG C 4.376 8.586 -2.329 1.00 . B B . 42 LYS CG 1 1
8 14238 2 1 42 LYS H H 6.426 8.469 -4.854 1.00 . B B . 42 LYS H 1 1
8 14239 2 1 42 LYS HA H 6.492 6.084 -3.147 1.00 . B B . 42 LYS HA 1 1
8 14240 2 1 42 LYS HB2 H 5.863 7.385 -1.407 1.00 . B B . 42 LYS HB2 1 1
8 14241 2 1 42 LYS HB3 H 6.493 8.684 -2.411 1.00 . B B . 42 LYS HB3 1 1
8 14242 2 1 42 LYS HD2 H 3.273 9.988 -1.172 1.00 . B B . 42 LYS HD2 1 1
8 14243 2 1 42 LYS HD3 H 4.629 9.239 -0.322 1.00 . B B . 42 LYS HD3 1 1
8 14244 2 1 42 LYS HE2 H 5.505 11.323 -0.720 1.00 . B B . 42 LYS HE2 1 1
8 14245 2 1 42 LYS HE3 H 6.029 10.457 -2.168 1.00 . B B . 42 LYS HE3 1 1
8 14246 2 1 42 LYS HG2 H 4.205 9.044 -3.293 1.00 . B B . 42 LYS HG2 1 1
8 14247 2 1 42 LYS HG3 H 3.623 7.829 -2.141 1.00 . B B . 42 LYS HG3 1 1
8 14248 2 1 42 LYS HZ1 H 4.294 11.422 -3.428 1.00 . B B . 42 LYS HZ1 1 1
8 14249 2 1 42 LYS HZ2 H 5.046 12.682 -2.584 1.00 . B B . 42 LYS HZ2 1 1
8 14250 2 1 42 LYS HZ3 H 3.552 12.081 -2.054 1.00 . B B . 42 LYS HZ3 1 1
8 14251 2 1 42 LYS N N 6.672 7.562 -4.575 1.00 . B B . 42 LYS N 1 1
8 14252 2 1 42 LYS NZ N 4.468 11.819 -2.482 1.00 . B B . 42 LYS NZ 1 1
8 14253 2 1 42 LYS O O 4.138 6.795 -5.087 1.00 . B B . 42 LYS O 1 1
8 14254 2 1 43 ILE C C 1.496 5.544 -2.640 1.00 . B B . 43 ILE C 1 1
8 14255 2 1 43 ILE CA C 2.621 5.069 -3.562 1.00 . B B . 43 ILE CA 1 1
8 14256 2 1 43 ILE CB C 2.705 3.526 -3.537 1.00 . B B . 43 ILE CB 1 1
8 14257 2 1 43 ILE CD1 C 3.602 3.217 -5.914 1.00 . B B . 43 ILE CD1 1 1
8 14258 2 1 43 ILE CG1 C 3.854 3.038 -4.428 1.00 . B B . 43 ILE CG1 1 1
8 14259 2 1 43 ILE CG2 C 1.389 2.911 -3.988 1.00 . B B . 43 ILE CG2 1 1
8 14260 2 1 43 ILE H H 4.221 5.529 -2.254 1.00 . B B . 43 ILE H 1 1
8 14261 2 1 43 ILE HA H 2.407 5.387 -4.573 1.00 . B B . 43 ILE HA 1 1
8 14262 2 1 43 ILE HB H 2.890 3.218 -2.520 1.00 . B B . 43 ILE HB 1 1
8 14263 2 1 43 ILE HD11 H 2.876 2.486 -6.246 1.00 . B B . 43 ILE HD11 1 1
8 14264 2 1 43 ILE HD12 H 4.526 3.081 -6.456 1.00 . B B . 43 ILE HD12 1 1
8 14265 2 1 43 ILE HD13 H 3.220 4.212 -6.097 1.00 . B B . 43 ILE HD13 1 1
8 14266 2 1 43 ILE HG12 H 4.749 3.588 -4.178 1.00 . B B . 43 ILE HG12 1 1
8 14267 2 1 43 ILE HG13 H 4.020 1.987 -4.243 1.00 . B B . 43 ILE HG13 1 1
8 14268 2 1 43 ILE HG21 H 1.198 3.185 -5.015 1.00 . B B . 43 ILE HG21 1 1
8 14269 2 1 43 ILE HG22 H 0.587 3.281 -3.364 1.00 . B B . 43 ILE HG22 1 1
8 14270 2 1 43 ILE HG23 H 1.444 1.835 -3.905 1.00 . B B . 43 ILE HG23 1 1
8 14271 2 1 43 ILE N N 3.887 5.667 -3.169 1.00 . B B . 43 ILE N 1 1
8 14272 2 1 43 ILE O O 1.700 5.721 -1.441 1.00 . B B . 43 ILE O 1 1
8 14273 2 1 44 ILE C C -1.970 5.276 -2.512 1.00 . B B . 44 ILE C 1 1
8 14274 2 1 44 ILE CA C -0.824 6.274 -2.472 1.00 . B B . 44 ILE CA 1 1
8 14275 2 1 44 ILE CB C -1.314 7.601 -3.084 1.00 . B B . 44 ILE CB 1 1
8 14276 2 1 44 ILE CD1 C -0.529 9.933 -3.760 1.00 . B B . 44 ILE CD1 1 1
8 14277 2 1 44 ILE CG1 C -0.136 8.557 -3.269 1.00 . B B . 44 ILE CG1 1 1
8 14278 2 1 44 ILE CG2 C -2.396 8.225 -2.213 1.00 . B B . 44 ILE CG2 1 1
8 14279 2 1 44 ILE H H 0.213 5.553 -4.168 1.00 . B B . 44 ILE H 1 1
8 14280 2 1 44 ILE HA H -0.527 6.450 -1.450 1.00 . B B . 44 ILE HA 1 1
8 14281 2 1 44 ILE HB H -1.745 7.385 -4.053 1.00 . B B . 44 ILE HB 1 1
8 14282 2 1 44 ILE HD11 H -1.019 9.846 -4.718 1.00 . B B . 44 ILE HD11 1 1
8 14283 2 1 44 ILE HD12 H 0.357 10.544 -3.863 1.00 . B B . 44 ILE HD12 1 1
8 14284 2 1 44 ILE HD13 H -1.203 10.390 -3.051 1.00 . B B . 44 ILE HD13 1 1
8 14285 2 1 44 ILE HG12 H 0.376 8.675 -2.327 1.00 . B B . 44 ILE HG12 1 1
8 14286 2 1 44 ILE HG13 H 0.542 8.126 -3.995 1.00 . B B . 44 ILE HG13 1 1
8 14287 2 1 44 ILE HG21 H -2.766 9.122 -2.687 1.00 . B B . 44 ILE HG21 1 1
8 14288 2 1 44 ILE HG22 H -1.982 8.473 -1.245 1.00 . B B . 44 ILE HG22 1 1
8 14289 2 1 44 ILE HG23 H -3.207 7.524 -2.089 1.00 . B B . 44 ILE HG23 1 1
8 14290 2 1 44 ILE N N 0.320 5.753 -3.209 1.00 . B B . 44 ILE N 1 1
8 14291 2 1 44 ILE O O -2.392 4.871 -3.586 1.00 . B B . 44 ILE O 1 1
8 14292 2 1 45 LEU C C -4.855 4.493 -0.851 1.00 . B B . 45 LEU C 1 1
8 14293 2 1 45 LEU CA C -3.524 3.881 -1.276 1.00 . B B . 45 LEU CA 1 1
8 14294 2 1 45 LEU CB C -3.129 2.756 -0.317 1.00 . B B . 45 LEU CB 1 1
8 14295 2 1 45 LEU CD1 C -0.986 2.151 -1.498 1.00 . B B . 45 LEU CD1 1 1
8 14296 2 1 45 LEU CD2 C -2.032 0.533 0.084 1.00 . B B . 45 LEU CD2 1 1
8 14297 2 1 45 LEU CG C -2.296 1.628 -0.938 1.00 . B B . 45 LEU CG 1 1
8 14298 2 1 45 LEU H H -2.125 5.284 -0.520 1.00 . B B . 45 LEU H 1 1
8 14299 2 1 45 LEU HA H -3.641 3.463 -2.265 1.00 . B B . 45 LEU HA 1 1
8 14300 2 1 45 LEU HB2 H -2.563 3.187 0.496 1.00 . B B . 45 LEU HB2 1 1
8 14301 2 1 45 LEU HB3 H -4.033 2.323 0.087 1.00 . B B . 45 LEU HB3 1 1
8 14302 2 1 45 LEU HD11 H -0.407 2.598 -0.703 1.00 . B B . 45 LEU HD11 1 1
8 14303 2 1 45 LEU HD12 H -1.188 2.892 -2.257 1.00 . B B . 45 LEU HD12 1 1
8 14304 2 1 45 LEU HD13 H -0.428 1.334 -1.931 1.00 . B B . 45 LEU HD13 1 1
8 14305 2 1 45 LEU HD21 H -1.503 0.950 0.929 1.00 . B B . 45 LEU HD21 1 1
8 14306 2 1 45 LEU HD22 H -1.434 -0.246 -0.366 1.00 . B B . 45 LEU HD22 1 1
8 14307 2 1 45 LEU HD23 H -2.972 0.119 0.416 1.00 . B B . 45 LEU HD23 1 1
8 14308 2 1 45 LEU HG H -2.856 1.193 -1.756 1.00 . B B . 45 LEU HG 1 1
8 14309 2 1 45 LEU N N -2.470 4.885 -1.350 1.00 . B B . 45 LEU N 1 1
8 14310 2 1 45 LEU O O -4.924 5.255 0.115 1.00 . B B . 45 LEU O 1 1
8 14311 2 1 46 LYS C C -8.289 3.570 -1.591 1.00 . B B . 46 LYS C 1 1
8 14312 2 1 46 LYS CA C -7.249 4.667 -1.357 1.00 . B B . 46 LYS CA 1 1
8 14313 2 1 46 LYS CB C -7.507 5.832 -2.320 1.00 . B B . 46 LYS CB 1 1
8 14314 2 1 46 LYS CD C -9.341 6.810 -3.732 1.00 . B B . 46 LYS CD 1 1
8 14315 2 1 46 LYS CE C -9.095 5.746 -4.795 1.00 . B B . 46 LYS CE 1 1
8 14316 2 1 46 LYS CG C -8.952 6.304 -2.350 1.00 . B B . 46 LYS CG 1 1
8 14317 2 1 46 LYS H H -5.768 3.514 -2.333 1.00 . B B . 46 LYS H 1 1
8 14318 2 1 46 LYS HA H -7.318 5.015 -0.339 1.00 . B B . 46 LYS HA 1 1
8 14319 2 1 46 LYS HB2 H -6.886 6.667 -2.028 1.00 . B B . 46 LYS HB2 1 1
8 14320 2 1 46 LYS HB3 H -7.231 5.524 -3.318 1.00 . B B . 46 LYS HB3 1 1
8 14321 2 1 46 LYS HD2 H -10.391 7.066 -3.730 1.00 . B B . 46 LYS HD2 1 1
8 14322 2 1 46 LYS HD3 H -8.753 7.685 -3.966 1.00 . B B . 46 LYS HD3 1 1
8 14323 2 1 46 LYS HE2 H -8.034 5.554 -4.853 1.00 . B B . 46 LYS HE2 1 1
8 14324 2 1 46 LYS HE3 H -9.605 4.839 -4.504 1.00 . B B . 46 LYS HE3 1 1
8 14325 2 1 46 LYS HG2 H -9.596 5.480 -2.084 1.00 . B B . 46 LYS HG2 1 1
8 14326 2 1 46 LYS HG3 H -9.073 7.106 -1.635 1.00 . B B . 46 LYS HG3 1 1
8 14327 2 1 46 LYS HZ1 H -10.623 6.149 -6.160 1.00 . B B . 46 LYS HZ1 1 1
8 14328 2 1 46 LYS HZ2 H -9.220 5.506 -6.867 1.00 . B B . 46 LYS HZ2 1 1
8 14329 2 1 46 LYS HZ3 H -9.251 7.123 -6.358 1.00 . B B . 46 LYS HZ3 1 1
8 14330 2 1 46 LYS N N -5.904 4.146 -1.589 1.00 . B B . 46 LYS N 1 1
8 14331 2 1 46 LYS NZ N -9.580 6.162 -6.135 1.00 . B B . 46 LYS NZ 1 1
8 14332 2 1 46 LYS O O -8.112 2.724 -2.457 1.00 . B B . 46 LYS O 1 1
8 14333 2 1 47 LYS C C -11.336 3.124 -2.192 1.00 . B B . 47 LYS C 1 1
8 14334 2 1 47 LYS CA C -10.454 2.624 -1.045 1.00 . B B . 47 LYS CA 1 1
8 14335 2 1 47 LYS CB C -11.268 2.417 0.243 1.00 . B B . 47 LYS CB 1 1
8 14336 2 1 47 LYS CD C -13.336 1.137 -0.475 1.00 . B B . 47 LYS CD 1 1
8 14337 2 1 47 LYS CE C -14.107 -0.172 -0.372 1.00 . B B . 47 LYS CE 1 1
8 14338 2 1 47 LYS CG C -12.036 1.093 0.308 1.00 . B B . 47 LYS CG 1 1
8 14339 2 1 47 LYS H H -9.445 4.242 -0.107 1.00 . B B . 47 LYS H 1 1
8 14340 2 1 47 LYS HA H -10.008 1.681 -1.337 1.00 . B B . 47 LYS HA 1 1
8 14341 2 1 47 LYS HB2 H -10.594 2.455 1.087 1.00 . B B . 47 LYS HB2 1 1
8 14342 2 1 47 LYS HB3 H -11.981 3.224 0.332 1.00 . B B . 47 LYS HB3 1 1
8 14343 2 1 47 LYS HD2 H -13.951 1.935 -0.087 1.00 . B B . 47 LYS HD2 1 1
8 14344 2 1 47 LYS HD3 H -13.108 1.328 -1.512 1.00 . B B . 47 LYS HD3 1 1
8 14345 2 1 47 LYS HE2 H -14.962 -0.123 -1.032 1.00 . B B . 47 LYS HE2 1 1
8 14346 2 1 47 LYS HE3 H -13.461 -0.978 -0.686 1.00 . B B . 47 LYS HE3 1 1
8 14347 2 1 47 LYS HG2 H -11.416 0.310 -0.112 1.00 . B B . 47 LYS HG2 1 1
8 14348 2 1 47 LYS HG3 H -12.254 0.865 1.341 1.00 . B B . 47 LYS HG3 1 1
8 14349 2 1 47 LYS HZ1 H -15.303 0.256 1.297 1.00 . B B . 47 LYS HZ1 1 1
8 14350 2 1 47 LYS HZ2 H -13.792 -0.398 1.681 1.00 . B B . 47 LYS HZ2 1 1
8 14351 2 1 47 LYS HZ3 H -15.005 -1.398 1.066 1.00 . B B . 47 LYS HZ3 1 1
8 14352 2 1 47 LYS N N -9.371 3.579 -0.826 1.00 . B B . 47 LYS N 1 1
8 14353 2 1 47 LYS NZ N -14.583 -0.442 1.008 1.00 . B B . 47 LYS NZ 1 1
8 14354 2 1 47 LYS O O -11.624 4.311 -2.289 1.00 . B B . 47 LYS O 1 1
8 14355 2 1 48 TYR C C -13.765 3.280 -4.063 1.00 . B B . 48 TYR C 1 1
8 14356 2 1 48 TYR CA C -12.443 2.541 -4.299 1.00 . B B . 48 TYR CA 1 1
8 14357 2 1 48 TYR CB C -12.707 1.255 -5.080 1.00 . B B . 48 TYR CB 1 1
8 14358 2 1 48 TYR CD1 C -12.119 1.779 -7.476 1.00 . B B . 48 TYR CD1 1 1
8 14359 2 1 48 TYR CD2 C -14.407 1.379 -6.938 1.00 . B B . 48 TYR CD2 1 1
8 14360 2 1 48 TYR CE1 C -12.460 1.982 -8.798 1.00 . B B . 48 TYR CE1 1 1
8 14361 2 1 48 TYR CE2 C -14.755 1.580 -8.259 1.00 . B B . 48 TYR CE2 1 1
8 14362 2 1 48 TYR CG C -13.087 1.476 -6.525 1.00 . B B . 48 TYR CG 1 1
8 14363 2 1 48 TYR CZ C -13.780 1.880 -9.185 1.00 . B B . 48 TYR CZ 1 1
8 14364 2 1 48 TYR H H -11.577 1.262 -2.852 1.00 . B B . 48 TYR H 1 1
8 14365 2 1 48 TYR HA H -11.788 3.173 -4.878 1.00 . B B . 48 TYR HA 1 1
8 14366 2 1 48 TYR HB2 H -11.819 0.639 -5.061 1.00 . B B . 48 TYR HB2 1 1
8 14367 2 1 48 TYR HB3 H -13.519 0.724 -4.601 1.00 . B B . 48 TYR HB3 1 1
8 14368 2 1 48 TYR HD1 H -11.086 1.856 -7.169 1.00 . B B . 48 TYR HD1 1 1
8 14369 2 1 48 TYR HD2 H -15.169 1.144 -6.212 1.00 . B B . 48 TYR HD2 1 1
8 14370 2 1 48 TYR HE1 H -11.695 2.218 -9.524 1.00 . B B . 48 TYR HE1 1 1
8 14371 2 1 48 TYR HE2 H -15.789 1.498 -8.561 1.00 . B B . 48 TYR HE2 1 1
8 14372 2 1 48 TYR HH H -13.542 1.560 -11.065 1.00 . B B . 48 TYR HH 1 1
8 14373 2 1 48 TYR N N -11.750 2.203 -3.052 1.00 . B B . 48 TYR N 1 1
8 14374 2 1 48 TYR O O -14.025 4.315 -4.680 1.00 . B B . 48 TYR O 1 1
8 14375 2 1 48 TYR OH O -14.128 2.081 -10.500 1.00 . B B . 48 TYR OH 1 1
8 14376 2 1 49 LYS C C -15.926 4.733 -2.490 1.00 . B B . 49 LYS C 1 1
8 14377 2 1 49 LYS CA C -15.938 3.250 -2.914 1.00 . B B . 49 LYS CA 1 1
8 14378 2 1 49 LYS CB C -16.646 2.397 -1.852 1.00 . B B . 49 LYS CB 1 1
8 14379 2 1 49 LYS CD C -16.710 0.359 -3.348 1.00 . B B . 49 LYS CD 1 1
8 14380 2 1 49 LYS CE C -17.561 -0.803 -3.834 1.00 . B B . 49 LYS CE 1 1
8 14381 2 1 49 LYS CG C -17.495 1.264 -2.415 1.00 . B B . 49 LYS CG 1 1
8 14382 2 1 49 LYS H H -14.328 1.880 -2.773 1.00 . B B . 49 LYS H 1 1
8 14383 2 1 49 LYS HA H -16.507 3.177 -3.829 1.00 . B B . 49 LYS HA 1 1
8 14384 2 1 49 LYS HB2 H -15.900 1.966 -1.201 1.00 . B B . 49 LYS HB2 1 1
8 14385 2 1 49 LYS HB3 H -17.288 3.038 -1.267 1.00 . B B . 49 LYS HB3 1 1
8 14386 2 1 49 LYS HD2 H -16.382 0.934 -4.200 1.00 . B B . 49 LYS HD2 1 1
8 14387 2 1 49 LYS HD3 H -15.851 -0.030 -2.819 1.00 . B B . 49 LYS HD3 1 1
8 14388 2 1 49 LYS HE2 H -17.014 -1.338 -4.596 1.00 . B B . 49 LYS HE2 1 1
8 14389 2 1 49 LYS HE3 H -17.753 -1.464 -3.001 1.00 . B B . 49 LYS HE3 1 1
8 14390 2 1 49 LYS HG2 H -17.873 0.672 -1.594 1.00 . B B . 49 LYS HG2 1 1
8 14391 2 1 49 LYS HG3 H -18.326 1.691 -2.959 1.00 . B B . 49 LYS HG3 1 1
8 14392 2 1 49 LYS HZ1 H -19.351 -1.146 -4.863 1.00 . B B . 49 LYS HZ1 1 1
8 14393 2 1 49 LYS HZ2 H -18.710 0.405 -5.108 1.00 . B B . 49 LYS HZ2 1 1
8 14394 2 1 49 LYS HZ3 H -19.475 0.024 -3.644 1.00 . B B . 49 LYS HZ3 1 1
8 14395 2 1 49 LYS N N -14.604 2.708 -3.204 1.00 . B B . 49 LYS N 1 1
8 14396 2 1 49 LYS NZ N -18.861 -0.349 -4.403 1.00 . B B . 49 LYS NZ 1 1
8 14397 2 1 49 LYS O O -16.532 5.558 -3.173 1.00 . B B . 49 LYS O 1 1
8 14398 2 1 50 PRO C C -14.530 7.409 -1.899 1.00 . B B . 50 PRO C 1 1
8 14399 2 1 50 PRO CA C -15.253 6.503 -0.910 1.00 . B B . 50 PRO CA 1 1
8 14400 2 1 50 PRO CB C -14.492 6.459 0.420 1.00 . B B . 50 PRO CB 1 1
8 14401 2 1 50 PRO CD C -14.491 4.246 -0.468 1.00 . B B . 50 PRO CD 1 1
8 14402 2 1 50 PRO CG C -14.482 5.024 0.815 1.00 . B B . 50 PRO CG 1 1
8 14403 2 1 50 PRO HA H -16.254 6.875 -0.744 1.00 . B B . 50 PRO HA 1 1
8 14404 2 1 50 PRO HB2 H -13.490 6.835 0.275 1.00 . B B . 50 PRO HB2 1 1
8 14405 2 1 50 PRO HB3 H -15.007 7.065 1.151 1.00 . B B . 50 PRO HB3 1 1
8 14406 2 1 50 PRO HD2 H -13.484 4.108 -0.837 1.00 . B B . 50 PRO HD2 1 1
8 14407 2 1 50 PRO HD3 H -14.980 3.294 -0.331 1.00 . B B . 50 PRO HD3 1 1
8 14408 2 1 50 PRO HG2 H -13.591 4.804 1.384 1.00 . B B . 50 PRO HG2 1 1
8 14409 2 1 50 PRO HG3 H -15.363 4.799 1.395 1.00 . B B . 50 PRO HG3 1 1
8 14410 2 1 50 PRO N N -15.268 5.108 -1.367 1.00 . B B . 50 PRO N 1 1
8 14411 2 1 50 PRO O O -13.310 7.322 -2.056 1.00 . B B . 50 PRO O 1 1
8 14412 2 1 51 HIS C C -14.312 8.323 -4.800 1.00 . B B . 51 HIS C 1 1
8 14413 2 1 51 HIS CA C -14.788 9.145 -3.604 1.00 . B B . 51 HIS CA 1 1
8 14414 2 1 51 HIS CB C -13.671 10.057 -3.073 1.00 . B B . 51 HIS CB 1 1
8 14415 2 1 51 HIS CD2 C -14.056 11.723 -5.029 1.00 . B B . 51 HIS CD2 1 1
8 14416 2 1 51 HIS CE1 C -12.622 13.261 -4.424 1.00 . B B . 51 HIS CE1 1 1
8 14417 2 1 51 HIS CG C -13.467 11.301 -3.885 1.00 . B B . 51 HIS CG 1 1
8 14418 2 1 51 HIS H H -16.260 8.289 -2.350 1.00 . B B . 51 HIS H 1 1
8 14419 2 1 51 HIS HA H -15.612 9.764 -3.929 1.00 . B B . 51 HIS HA 1 1
8 14420 2 1 51 HIS HB2 H -13.912 10.358 -2.064 1.00 . B B . 51 HIS HB2 1 1
8 14421 2 1 51 HIS HB3 H -12.742 9.507 -3.066 1.00 . B B . 51 HIS HB3 1 1
8 14422 2 1 51 HIS HD1 H -11.990 12.282 -2.732 1.00 . B B . 51 HIS HD1 1 1
8 14423 2 1 51 HIS HD2 H -14.812 11.193 -5.592 1.00 . B B . 51 HIS HD2 1 1
8 14424 2 1 51 HIS HE1 H -12.034 14.167 -4.402 1.00 . B B . 51 HIS HE1 1 1
8 14425 2 1 51 HIS HE2 H -13.891 13.579 -5.997 1.00 . B B . 51 HIS HE2 1 1
8 14426 2 1 51 HIS N N -15.300 8.261 -2.564 1.00 . B B . 51 HIS N 1 1
8 14427 2 1 51 HIS ND1 N -12.573 12.287 -3.535 1.00 . B B . 51 HIS ND1 1 1
8 14428 2 1 51 HIS NE2 N -13.515 12.944 -5.341 1.00 . B B . 51 HIS NE2 1 1
8 14429 2 1 51 HIS O O -13.118 8.063 -4.968 1.00 . B B . 51 HIS O 1 1
8 14430 2 1 52 GLY C C -14.406 7.755 -7.922 1.00 . B B . 52 GLY C 1 1
8 14431 2 1 52 GLY CA C -14.976 7.027 -6.729 1.00 . B B . 52 GLY CA 1 1
8 14432 2 1 52 GLY H H -16.194 8.218 -5.470 1.00 . B B . 52 GLY H 1 1
8 14433 2 1 52 GLY HA2 H -14.259 6.288 -6.403 1.00 . B B . 52 GLY HA2 1 1
8 14434 2 1 52 GLY HA3 H -15.885 6.525 -7.027 1.00 . B B . 52 GLY HA3 1 1
8 14435 2 1 52 GLY N N -15.269 7.910 -5.620 1.00 . B B . 52 GLY N 1 1
8 14436 2 1 52 GLY O O -15.125 8.090 -8.863 1.00 . B B . 52 GLY O 1 1
8 14437 2 1 53 VAL C C -10.957 8.230 -9.027 1.00 . B B . 53 VAL C 1 1
8 14438 2 1 53 VAL CA C -12.425 8.646 -8.986 1.00 . B B . 53 VAL CA 1 1
8 14439 2 1 53 VAL CB C -12.530 10.188 -8.899 1.00 . B B . 53 VAL CB 1 1
8 14440 2 1 53 VAL CG1 C -11.827 10.719 -7.658 1.00 . B B . 53 VAL CG1 1 1
8 14441 2 1 53 VAL CG2 C -11.978 10.837 -10.162 1.00 . B B . 53 VAL CG2 1 1
8 14442 2 1 53 VAL H H -12.596 7.714 -7.095 1.00 . B B . 53 VAL H 1 1
8 14443 2 1 53 VAL HA H -12.901 8.329 -9.903 1.00 . B B . 53 VAL HA 1 1
8 14444 2 1 53 VAL HB H -13.577 10.447 -8.822 1.00 . B B . 53 VAL HB 1 1
8 14445 2 1 53 VAL HG11 H -12.296 10.308 -6.775 1.00 . B B . 53 VAL HG11 1 1
8 14446 2 1 53 VAL HG12 H -11.899 11.796 -7.637 1.00 . B B . 53 VAL HG12 1 1
8 14447 2 1 53 VAL HG13 H -10.787 10.428 -7.682 1.00 . B B . 53 VAL HG13 1 1
8 14448 2 1 53 VAL HG21 H -11.860 11.900 -10.004 1.00 . B B . 53 VAL HG21 1 1
8 14449 2 1 53 VAL HG22 H -12.663 10.671 -10.981 1.00 . B B . 53 VAL HG22 1 1
8 14450 2 1 53 VAL HG23 H -11.019 10.397 -10.403 1.00 . B B . 53 VAL HG23 1 1
8 14451 2 1 53 VAL N N -13.110 7.993 -7.885 1.00 . B B . 53 VAL N 1 1
8 14452 2 1 53 VAL O O -10.319 8.051 -7.987 1.00 . B B . 53 VAL O 1 1
8 14453 2 1 54 CYS C C -8.306 8.876 -11.038 1.00 . B B . 54 CYS C 1 1
8 14454 2 1 54 CYS CA C -9.052 7.699 -10.424 1.00 . B B . 54 CYS CA 1 1
8 14455 2 1 54 CYS CB C -8.943 6.471 -11.330 1.00 . B B . 54 CYS CB 1 1
8 14456 2 1 54 CYS H H -11.015 8.190 -11.016 1.00 . B B . 54 CYS H 1 1
8 14457 2 1 54 CYS HA H -8.624 7.471 -9.461 1.00 . B B . 54 CYS HA 1 1
8 14458 2 1 54 CYS HB2 H -9.251 6.742 -12.330 1.00 . B B . 54 CYS HB2 1 1
8 14459 2 1 54 CYS HB3 H -7.907 6.141 -11.354 1.00 . B B . 54 CYS HB3 1 1
8 14460 2 1 54 CYS HG H -9.286 4.387 -9.876 1.00 . B B . 54 CYS HG 1 1
8 14461 2 1 54 CYS N N -10.442 8.060 -10.230 1.00 . B B . 54 CYS N 1 1
8 14462 2 1 54 CYS O O -7.626 9.602 -10.292 1.00 . B B . 54 CYS O 1 1
8 14463 2 1 54 CYS OXT O -8.433 9.085 -12.262 1.00 . B B . 54 CYS OXT 1 1
8 14464 2 1 54 CYS SG S -9.959 5.070 -10.804 1.00 . B B . 54 CYS SG 1 1
9 14465 1 1 1 MET C C -7.595 6.818 -11.557 1.00 . A A . 1 MET C 1 1
9 14466 1 1 1 MET CA C -8.729 5.984 -12.136 1.00 . A A . 1 MET CA 1 1
9 14467 1 1 1 MET CB C -9.360 6.733 -13.315 1.00 . A A . 1 MET CB 1 1
9 14468 1 1 1 MET CE C -12.297 5.671 -16.079 1.00 . A A . 1 MET CE 1 1
9 14469 1 1 1 MET CG C -10.423 5.942 -14.057 1.00 . A A . 1 MET CG 1 1
9 14470 1 1 1 MET H1 H -10.181 6.568 -10.755 1.00 . A A . 1 MET H1 1 1
9 14471 1 1 1 MET H2 H -9.284 5.208 -10.280 1.00 . A A . 1 MET H2 1 1
9 14472 1 1 1 MET H3 H -10.483 5.060 -11.470 1.00 . A A . 1 MET H3 1 1
9 14473 1 1 1 MET HA H -8.323 5.045 -12.490 1.00 . A A . 1 MET HA 1 1
9 14474 1 1 1 MET HB2 H -9.813 7.640 -12.947 1.00 . A A . 1 MET HB2 1 1
9 14475 1 1 1 MET HB3 H -8.581 6.991 -14.017 1.00 . A A . 1 MET HB3 1 1
9 14476 1 1 1 MET HE1 H -12.798 6.086 -16.942 1.00 . A A . 1 MET HE1 1 1
9 14477 1 1 1 MET HE2 H -13.025 5.452 -15.312 1.00 . A A . 1 MET HE2 1 1
9 14478 1 1 1 MET HE3 H -11.786 4.763 -16.362 1.00 . A A . 1 MET HE3 1 1
9 14479 1 1 1 MET HG2 H -9.983 5.026 -14.421 1.00 . A A . 1 MET HG2 1 1
9 14480 1 1 1 MET HG3 H -11.223 5.708 -13.370 1.00 . A A . 1 MET HG3 1 1
9 14481 1 1 1 MET N N -9.738 5.684 -11.088 1.00 . A A . 1 MET N 1 1
9 14482 1 1 1 MET O O -7.586 8.044 -11.677 1.00 . A A . 1 MET O 1 1
9 14483 1 1 1 MET SD S -11.108 6.855 -15.453 1.00 . A A . 1 MET SD 1 1
9 14484 1 1 2 LYS C C -4.276 6.609 -11.223 1.00 . A A . 2 LYS C 1 1
9 14485 1 1 2 LYS CA C -5.500 6.859 -10.352 1.00 . A A . 2 LYS CA 1 1
9 14486 1 1 2 LYS CB C -5.245 6.455 -8.897 1.00 . A A . 2 LYS CB 1 1
9 14487 1 1 2 LYS CD C -6.031 6.882 -6.520 1.00 . A A . 2 LYS CD 1 1
9 14488 1 1 2 LYS CE C -5.596 5.536 -5.983 1.00 . A A . 2 LYS CE 1 1
9 14489 1 1 2 LYS CG C -6.412 6.818 -7.994 1.00 . A A . 2 LYS CG 1 1
9 14490 1 1 2 LYS H H -6.735 5.191 -10.771 1.00 . A A . 2 LYS H 1 1
9 14491 1 1 2 LYS HA H -5.722 7.915 -10.382 1.00 . A A . 2 LYS HA 1 1
9 14492 1 1 2 LYS HB2 H -5.092 5.386 -8.849 1.00 . A A . 2 LYS HB2 1 1
9 14493 1 1 2 LYS HB3 H -4.360 6.958 -8.537 1.00 . A A . 2 LYS HB3 1 1
9 14494 1 1 2 LYS HD2 H -5.219 7.582 -6.398 1.00 . A A . 2 LYS HD2 1 1
9 14495 1 1 2 LYS HD3 H -6.890 7.219 -5.953 1.00 . A A . 2 LYS HD3 1 1
9 14496 1 1 2 LYS HE2 H -6.407 4.832 -6.110 1.00 . A A . 2 LYS HE2 1 1
9 14497 1 1 2 LYS HE3 H -4.737 5.198 -6.545 1.00 . A A . 2 LYS HE3 1 1
9 14498 1 1 2 LYS HG2 H -6.795 7.783 -8.294 1.00 . A A . 2 LYS HG2 1 1
9 14499 1 1 2 LYS HG3 H -7.184 6.072 -8.126 1.00 . A A . 2 LYS HG3 1 1
9 14500 1 1 2 LYS HZ1 H -5.074 4.638 -4.172 1.00 . A A . 2 LYS HZ1 1 1
9 14501 1 1 2 LYS HZ2 H -5.999 6.047 -3.999 1.00 . A A . 2 LYS HZ2 1 1
9 14502 1 1 2 LYS HZ3 H -4.364 6.157 -4.413 1.00 . A A . 2 LYS HZ3 1 1
9 14503 1 1 2 LYS N N -6.653 6.161 -10.893 1.00 . A A . 2 LYS N 1 1
9 14504 1 1 2 LYS NZ N -5.235 5.602 -4.542 1.00 . A A . 2 LYS NZ 1 1
9 14505 1 1 2 LYS O O -4.382 5.969 -12.265 1.00 . A A . 2 LYS O 1 1
9 14506 1 1 3 SER C C -1.612 5.605 -12.012 1.00 . A A . 3 SER C 1 1
9 14507 1 1 3 SER CA C -1.886 7.030 -11.546 1.00 . A A . 3 SER CA 1 1
9 14508 1 1 3 SER CB C -0.724 7.528 -10.691 1.00 . A A . 3 SER CB 1 1
9 14509 1 1 3 SER H H -3.129 7.611 -9.942 1.00 . A A . 3 SER H 1 1
9 14510 1 1 3 SER HA H -1.974 7.664 -12.410 1.00 . A A . 3 SER HA 1 1
9 14511 1 1 3 SER HB2 H -0.937 8.530 -10.350 1.00 . A A . 3 SER HB2 1 1
9 14512 1 1 3 SER HB3 H -0.604 6.873 -9.836 1.00 . A A . 3 SER HB3 1 1
9 14513 1 1 3 SER HG H 0.657 8.455 -11.729 1.00 . A A . 3 SER HG 1 1
9 14514 1 1 3 SER N N -3.133 7.126 -10.790 1.00 . A A . 3 SER N 1 1
9 14515 1 1 3 SER O O -1.210 5.377 -13.153 1.00 . A A . 3 SER O 1 1
9 14516 1 1 3 SER OG O 0.481 7.546 -11.429 1.00 . A A . 3 SER OG 1 1
9 14517 1 1 4 ILE C C -2.989 2.686 -11.935 1.00 . A A . 4 ILE C 1 1
9 14518 1 1 4 ILE CA C -1.655 3.251 -11.473 1.00 . A A . 4 ILE CA 1 1
9 14519 1 1 4 ILE CB C -1.128 2.432 -10.276 1.00 . A A . 4 ILE CB 1 1
9 14520 1 1 4 ILE CD1 C 0.321 2.590 -8.178 1.00 . A A . 4 ILE CD1 1 1
9 14521 1 1 4 ILE CG1 C -0.255 3.312 -9.376 1.00 . A A . 4 ILE CG1 1 1
9 14522 1 1 4 ILE CG2 C -0.336 1.232 -10.776 1.00 . A A . 4 ILE CG2 1 1
9 14523 1 1 4 ILE H H -2.115 4.887 -10.223 1.00 . A A . 4 ILE H 1 1
9 14524 1 1 4 ILE HA H -0.940 3.188 -12.282 1.00 . A A . 4 ILE HA 1 1
9 14525 1 1 4 ILE HB H -1.973 2.069 -9.709 1.00 . A A . 4 ILE HB 1 1
9 14526 1 1 4 ILE HD11 H 0.911 1.748 -8.510 1.00 . A A . 4 ILE HD11 1 1
9 14527 1 1 4 ILE HD12 H -0.484 2.239 -7.547 1.00 . A A . 4 ILE HD12 1 1
9 14528 1 1 4 ILE HD13 H 0.947 3.268 -7.616 1.00 . A A . 4 ILE HD13 1 1
9 14529 1 1 4 ILE HG12 H 0.565 3.705 -9.954 1.00 . A A . 4 ILE HG12 1 1
9 14530 1 1 4 ILE HG13 H -0.852 4.134 -9.010 1.00 . A A . 4 ILE HG13 1 1
9 14531 1 1 4 ILE HG21 H 0.057 0.685 -9.932 1.00 . A A . 4 ILE HG21 1 1
9 14532 1 1 4 ILE HG22 H 0.478 1.572 -11.397 1.00 . A A . 4 ILE HG22 1 1
9 14533 1 1 4 ILE HG23 H -0.983 0.587 -11.352 1.00 . A A . 4 ILE HG23 1 1
9 14534 1 1 4 ILE N N -1.828 4.649 -11.124 1.00 . A A . 4 ILE N 1 1
9 14535 1 1 4 ILE O O -3.052 1.825 -12.811 1.00 . A A . 4 ILE O 1 1
9 14536 1 1 5 GLY C C -5.793 1.444 -11.251 1.00 . A A . 5 GLY C 1 1
9 14537 1 1 5 GLY CA C -5.402 2.825 -11.719 1.00 . A A . 5 GLY CA 1 1
9 14538 1 1 5 GLY H H -3.926 3.827 -10.594 1.00 . A A . 5 GLY H 1 1
9 14539 1 1 5 GLY HA2 H -6.096 3.544 -11.300 1.00 . A A . 5 GLY HA2 1 1
9 14540 1 1 5 GLY HA3 H -5.468 2.857 -12.797 1.00 . A A . 5 GLY HA3 1 1
9 14541 1 1 5 GLY N N -4.057 3.191 -11.322 1.00 . A A . 5 GLY N 1 1
9 14542 1 1 5 GLY O O -6.866 0.946 -11.595 1.00 . A A . 5 GLY O 1 1
9 14543 1 1 6 VAL C C -5.668 -0.543 -8.566 1.00 . A A . 6 VAL C 1 1
9 14544 1 1 6 VAL CA C -5.169 -0.522 -10.004 1.00 . A A . 6 VAL CA 1 1
9 14545 1 1 6 VAL CB C -3.905 -1.400 -10.135 1.00 . A A . 6 VAL CB 1 1
9 14546 1 1 6 VAL CG1 C -3.496 -1.531 -11.590 1.00 . A A . 6 VAL CG1 1 1
9 14547 1 1 6 VAL CG2 C -2.760 -0.834 -9.318 1.00 . A A . 6 VAL CG2 1 1
9 14548 1 1 6 VAL H H -4.127 1.300 -10.169 1.00 . A A . 6 VAL H 1 1
9 14549 1 1 6 VAL HA H -5.935 -0.946 -10.636 1.00 . A A . 6 VAL HA 1 1
9 14550 1 1 6 VAL HB H -4.136 -2.387 -9.760 1.00 . A A . 6 VAL HB 1 1
9 14551 1 1 6 VAL HG11 H -2.575 -2.095 -11.654 1.00 . A A . 6 VAL HG11 1 1
9 14552 1 1 6 VAL HG12 H -3.348 -0.546 -12.011 1.00 . A A . 6 VAL HG12 1 1
9 14553 1 1 6 VAL HG13 H -4.274 -2.042 -12.138 1.00 . A A . 6 VAL HG13 1 1
9 14554 1 1 6 VAL HG21 H -3.046 -0.790 -8.277 1.00 . A A . 6 VAL HG21 1 1
9 14555 1 1 6 VAL HG22 H -2.526 0.160 -9.669 1.00 . A A . 6 VAL HG22 1 1
9 14556 1 1 6 VAL HG23 H -1.892 -1.469 -9.426 1.00 . A A . 6 VAL HG23 1 1
9 14557 1 1 6 VAL N N -4.933 0.830 -10.459 1.00 . A A . 6 VAL N 1 1
9 14558 1 1 6 VAL O O -5.140 0.149 -7.686 1.00 . A A . 6 VAL O 1 1
9 14559 1 1 7 VAL C C -7.125 -3.006 -6.653 1.00 . A A . 7 VAL C 1 1
9 14560 1 1 7 VAL CA C -7.285 -1.544 -7.049 1.00 . A A . 7 VAL CA 1 1
9 14561 1 1 7 VAL CB C -8.776 -1.132 -6.999 1.00 . A A . 7 VAL CB 1 1
9 14562 1 1 7 VAL CG1 C -9.586 -1.853 -8.065 1.00 . A A . 7 VAL CG1 1 1
9 14563 1 1 7 VAL CG2 C -9.365 -1.385 -5.619 1.00 . A A . 7 VAL CG2 1 1
9 14564 1 1 7 VAL H H -7.111 -1.789 -9.128 1.00 . A A . 7 VAL H 1 1
9 14565 1 1 7 VAL HA H -6.739 -0.931 -6.345 1.00 . A A . 7 VAL HA 1 1
9 14566 1 1 7 VAL HB H -8.832 -0.072 -7.195 1.00 . A A . 7 VAL HB 1 1
9 14567 1 1 7 VAL HG11 H -9.515 -2.919 -7.910 1.00 . A A . 7 VAL HG11 1 1
9 14568 1 1 7 VAL HG12 H -9.197 -1.603 -9.042 1.00 . A A . 7 VAL HG12 1 1
9 14569 1 1 7 VAL HG13 H -10.620 -1.547 -8.001 1.00 . A A . 7 VAL HG13 1 1
9 14570 1 1 7 VAL HG21 H -10.420 -1.158 -5.628 1.00 . A A . 7 VAL HG21 1 1
9 14571 1 1 7 VAL HG22 H -8.864 -0.758 -4.895 1.00 . A A . 7 VAL HG22 1 1
9 14572 1 1 7 VAL HG23 H -9.220 -2.423 -5.353 1.00 . A A . 7 VAL HG23 1 1
9 14573 1 1 7 VAL N N -6.713 -1.329 -8.361 1.00 . A A . 7 VAL N 1 1
9 14574 1 1 7 VAL O O -7.269 -3.907 -7.481 1.00 . A A . 7 VAL O 1 1
9 14575 1 1 8 ARG C C -7.652 -5.022 -3.972 1.00 . A A . 8 ARG C 1 1
9 14576 1 1 8 ARG CA C -6.553 -4.569 -4.896 1.00 . A A . 8 ARG CA 1 1
9 14577 1 1 8 ARG CB C -5.227 -4.631 -4.146 1.00 . A A . 8 ARG CB 1 1
9 14578 1 1 8 ARG CD C -4.230 -5.446 -6.273 1.00 . A A . 8 ARG CD 1 1
9 14579 1 1 8 ARG CG C -4.012 -4.594 -5.044 1.00 . A A . 8 ARG CG 1 1
9 14580 1 1 8 ARG CZ C -3.269 -5.384 -8.543 1.00 . A A . 8 ARG CZ 1 1
9 14581 1 1 8 ARG H H -6.780 -2.475 -4.767 1.00 . A A . 8 ARG H 1 1
9 14582 1 1 8 ARG HA H -6.506 -5.235 -5.742 1.00 . A A . 8 ARG HA 1 1
9 14583 1 1 8 ARG HB2 H -5.174 -3.785 -3.484 1.00 . A A . 8 ARG HB2 1 1
9 14584 1 1 8 ARG HB3 H -5.196 -5.541 -3.563 1.00 . A A . 8 ARG HB3 1 1
9 14585 1 1 8 ARG HD2 H -4.355 -6.472 -5.963 1.00 . A A . 8 ARG HD2 1 1
9 14586 1 1 8 ARG HD3 H -5.129 -5.107 -6.758 1.00 . A A . 8 ARG HD3 1 1
9 14587 1 1 8 ARG HE H -2.205 -5.326 -6.842 1.00 . A A . 8 ARG HE 1 1
9 14588 1 1 8 ARG HG2 H -3.833 -3.574 -5.349 1.00 . A A . 8 ARG HG2 1 1
9 14589 1 1 8 ARG HG3 H -3.157 -4.970 -4.493 1.00 . A A . 8 ARG HG3 1 1
9 14590 1 1 8 ARG HH11 H -5.292 -5.458 -8.474 1.00 . A A . 8 ARG HH11 1 1
9 14591 1 1 8 ARG HH12 H -4.607 -5.426 -10.073 1.00 . A A . 8 ARG HH12 1 1
9 14592 1 1 8 ARG HH21 H -1.276 -5.335 -8.940 1.00 . A A . 8 ARG HH21 1 1
9 14593 1 1 8 ARG HH22 H -2.317 -5.396 -10.335 1.00 . A A . 8 ARG HH22 1 1
9 14594 1 1 8 ARG N N -6.814 -3.232 -5.392 1.00 . A A . 8 ARG N 1 1
9 14595 1 1 8 ARG NE N -3.117 -5.369 -7.219 1.00 . A A . 8 ARG NE 1 1
9 14596 1 1 8 ARG NH1 N -4.485 -5.429 -9.071 1.00 . A A . 8 ARG NH1 1 1
9 14597 1 1 8 ARG NH2 N -2.206 -5.362 -9.335 1.00 . A A . 8 ARG NH2 1 1
9 14598 1 1 8 ARG O O -8.454 -4.216 -3.505 1.00 . A A . 8 ARG O 1 1
9 14599 1 1 9 LYS C C -7.825 -7.651 -1.725 1.00 . A A . 9 LYS C 1 1
9 14600 1 1 9 LYS CA C -8.613 -6.890 -2.780 1.00 . A A . 9 LYS CA 1 1
9 14601 1 1 9 LYS CB C -9.600 -7.819 -3.506 1.00 . A A . 9 LYS CB 1 1
9 14602 1 1 9 LYS CD C -10.842 -5.870 -4.549 1.00 . A A . 9 LYS CD 1 1
9 14603 1 1 9 LYS CE C -11.348 -5.241 -5.838 1.00 . A A . 9 LYS CE 1 1
9 14604 1 1 9 LYS CG C -10.184 -7.225 -4.789 1.00 . A A . 9 LYS CG 1 1
9 14605 1 1 9 LYS H H -7.018 -6.901 -4.152 1.00 . A A . 9 LYS H 1 1
9 14606 1 1 9 LYS HA H -9.157 -6.086 -2.306 1.00 . A A . 9 LYS HA 1 1
9 14607 1 1 9 LYS HB2 H -9.090 -8.736 -3.762 1.00 . A A . 9 LYS HB2 1 1
9 14608 1 1 9 LYS HB3 H -10.418 -8.048 -2.838 1.00 . A A . 9 LYS HB3 1 1
9 14609 1 1 9 LYS HD2 H -11.676 -6.003 -3.878 1.00 . A A . 9 LYS HD2 1 1
9 14610 1 1 9 LYS HD3 H -10.119 -5.201 -4.096 1.00 . A A . 9 LYS HD3 1 1
9 14611 1 1 9 LYS HE2 H -11.548 -4.195 -5.657 1.00 . A A . 9 LYS HE2 1 1
9 14612 1 1 9 LYS HE3 H -10.578 -5.331 -6.593 1.00 . A A . 9 LYS HE3 1 1
9 14613 1 1 9 LYS HG2 H -9.388 -7.101 -5.507 1.00 . A A . 9 LYS HG2 1 1
9 14614 1 1 9 LYS HG3 H -10.922 -7.908 -5.184 1.00 . A A . 9 LYS HG3 1 1
9 14615 1 1 9 LYS HZ1 H -12.430 -6.909 -6.486 1.00 . A A . 9 LYS HZ1 1 1
9 14616 1 1 9 LYS HZ2 H -12.888 -5.458 -7.237 1.00 . A A . 9 LYS HZ2 1 1
9 14617 1 1 9 LYS HZ3 H -13.358 -5.773 -5.639 1.00 . A A . 9 LYS HZ3 1 1
9 14618 1 1 9 LYS N N -7.673 -6.313 -3.713 1.00 . A A . 9 LYS N 1 1
9 14619 1 1 9 LYS NZ N -12.589 -5.890 -6.336 1.00 . A A . 9 LYS NZ 1 1
9 14620 1 1 9 LYS O O -7.027 -8.527 -2.056 1.00 . A A . 9 LYS O 1 1
9 14621 1 1 10 VAL C C -7.431 -9.369 0.705 1.00 . A A . 10 VAL C 1 1
9 14622 1 1 10 VAL CA C -7.278 -7.849 0.647 1.00 . A A . 10 VAL CA 1 1
9 14623 1 1 10 VAL CB C -7.724 -7.215 1.993 1.00 . A A . 10 VAL CB 1 1
9 14624 1 1 10 VAL CG1 C -7.236 -8.013 3.189 1.00 . A A . 10 VAL CG1 1 1
9 14625 1 1 10 VAL CG2 C -7.225 -5.787 2.093 1.00 . A A . 10 VAL CG2 1 1
9 14626 1 1 10 VAL H H -8.695 -6.588 -0.285 1.00 . A A . 10 VAL H 1 1
9 14627 1 1 10 VAL HA H -6.233 -7.614 0.497 1.00 . A A . 10 VAL HA 1 1
9 14628 1 1 10 VAL HB H -8.800 -7.194 2.021 1.00 . A A . 10 VAL HB 1 1
9 14629 1 1 10 VAL HG11 H -6.156 -8.030 3.195 1.00 . A A . 10 VAL HG11 1 1
9 14630 1 1 10 VAL HG12 H -7.611 -9.024 3.124 1.00 . A A . 10 VAL HG12 1 1
9 14631 1 1 10 VAL HG13 H -7.595 -7.553 4.098 1.00 . A A . 10 VAL HG13 1 1
9 14632 1 1 10 VAL HG21 H -7.556 -5.356 3.026 1.00 . A A . 10 VAL HG21 1 1
9 14633 1 1 10 VAL HG22 H -7.618 -5.210 1.269 1.00 . A A . 10 VAL HG22 1 1
9 14634 1 1 10 VAL HG23 H -6.145 -5.780 2.058 1.00 . A A . 10 VAL HG23 1 1
9 14635 1 1 10 VAL N N -8.019 -7.274 -0.470 1.00 . A A . 10 VAL N 1 1
9 14636 1 1 10 VAL O O -8.466 -9.919 0.339 1.00 . A A . 10 VAL O 1 1
9 14637 1 1 11 ASP C C -7.352 -11.850 2.409 1.00 . A A . 11 ASP C 1 1
9 14638 1 1 11 ASP CA C -6.349 -11.464 1.329 1.00 . A A . 11 ASP CA 1 1
9 14639 1 1 11 ASP CB C -4.933 -11.904 1.724 1.00 . A A . 11 ASP CB 1 1
9 14640 1 1 11 ASP CG C -4.782 -13.402 1.882 1.00 . A A . 11 ASP CG 1 1
9 14641 1 1 11 ASP H H -5.554 -9.513 1.331 1.00 . A A . 11 ASP H 1 1
9 14642 1 1 11 ASP HA H -6.626 -11.936 0.399 1.00 . A A . 11 ASP HA 1 1
9 14643 1 1 11 ASP HB2 H -4.239 -11.575 0.965 1.00 . A A . 11 ASP HB2 1 1
9 14644 1 1 11 ASP HB3 H -4.672 -11.437 2.663 1.00 . A A . 11 ASP HB3 1 1
9 14645 1 1 11 ASP N N -6.366 -10.024 1.137 1.00 . A A . 11 ASP N 1 1
9 14646 1 1 11 ASP O O -8.450 -12.317 2.112 1.00 . A A . 11 ASP O 1 1
9 14647 1 1 11 ASP OD1 O -4.541 -14.088 0.869 1.00 . A A . 11 ASP OD1 1 1
9 14648 1 1 11 ASP OD2 O -4.869 -13.897 3.027 1.00 . A A . 11 ASP OD2 1 1
9 14649 1 1 12 GLU C C -7.363 -10.911 5.943 1.00 . A A . 12 GLU C 1 1
9 14650 1 1 12 GLU CA C -7.842 -11.811 4.815 1.00 . A A . 12 GLU CA 1 1
9 14651 1 1 12 GLU CB C -7.843 -13.261 5.322 1.00 . A A . 12 GLU CB 1 1
9 14652 1 1 12 GLU CD C -8.419 -15.668 4.861 1.00 . A A . 12 GLU CD 1 1
9 14653 1 1 12 GLU CG C -8.187 -14.298 4.271 1.00 . A A . 12 GLU CG 1 1
9 14654 1 1 12 GLU H H -6.039 -11.362 3.816 1.00 . A A . 12 GLU H 1 1
9 14655 1 1 12 GLU HA H -8.847 -11.523 4.529 1.00 . A A . 12 GLU HA 1 1
9 14656 1 1 12 GLU HB2 H -6.861 -13.490 5.707 1.00 . A A . 12 GLU HB2 1 1
9 14657 1 1 12 GLU HB3 H -8.560 -13.345 6.126 1.00 . A A . 12 GLU HB3 1 1
9 14658 1 1 12 GLU HG2 H -9.080 -13.988 3.751 1.00 . A A . 12 GLU HG2 1 1
9 14659 1 1 12 GLU HG3 H -7.366 -14.359 3.571 1.00 . A A . 12 GLU HG3 1 1
9 14660 1 1 12 GLU N N -6.959 -11.638 3.662 1.00 . A A . 12 GLU N 1 1
9 14661 1 1 12 GLU O O -8.147 -10.219 6.591 1.00 . A A . 12 GLU O 1 1
9 14662 1 1 12 GLU OE1 O -7.429 -16.379 5.130 1.00 . A A . 12 GLU OE1 1 1
9 14663 1 1 12 GLU OE2 O -9.595 -16.045 5.050 1.00 . A A . 12 GLU OE2 1 1
9 14664 1 1 13 LEU C C -5.206 -8.736 6.839 1.00 . A A . 13 LEU C 1 1
9 14665 1 1 13 LEU CA C -5.424 -10.186 7.242 1.00 . A A . 13 LEU CA 1 1
9 14666 1 1 13 LEU CB C -4.064 -10.802 7.596 1.00 . A A . 13 LEU CB 1 1
9 14667 1 1 13 LEU CD1 C -3.789 -12.941 6.310 1.00 . A A . 13 LEU CD1 1 1
9 14668 1 1 13 LEU CD2 C -2.934 -12.771 8.657 1.00 . A A . 13 LEU CD2 1 1
9 14669 1 1 13 LEU CG C -4.017 -12.330 7.686 1.00 . A A . 13 LEU CG 1 1
9 14670 1 1 13 LEU H H -5.495 -11.497 5.591 1.00 . A A . 13 LEU H 1 1
9 14671 1 1 13 LEU HA H -6.069 -10.224 8.106 1.00 . A A . 13 LEU HA 1 1
9 14672 1 1 13 LEU HB2 H -3.356 -10.494 6.843 1.00 . A A . 13 LEU HB2 1 1
9 14673 1 1 13 LEU HB3 H -3.749 -10.400 8.548 1.00 . A A . 13 LEU HB3 1 1
9 14674 1 1 13 LEU HD11 H -3.659 -14.010 6.406 1.00 . A A . 13 LEU HD11 1 1
9 14675 1 1 13 LEU HD12 H -2.905 -12.506 5.863 1.00 . A A . 13 LEU HD12 1 1
9 14676 1 1 13 LEU HD13 H -4.644 -12.738 5.682 1.00 . A A . 13 LEU HD13 1 1
9 14677 1 1 13 LEU HD21 H -2.910 -13.851 8.702 1.00 . A A . 13 LEU HD21 1 1
9 14678 1 1 13 LEU HD22 H -3.147 -12.375 9.640 1.00 . A A . 13 LEU HD22 1 1
9 14679 1 1 13 LEU HD23 H -1.977 -12.404 8.320 1.00 . A A . 13 LEU HD23 1 1
9 14680 1 1 13 LEU HG H -4.965 -12.690 8.057 1.00 . A A . 13 LEU HG 1 1
9 14681 1 1 13 LEU N N -6.054 -10.935 6.161 1.00 . A A . 13 LEU N 1 1
9 14682 1 1 13 LEU O O -5.168 -7.838 7.678 1.00 . A A . 13 LEU O 1 1
9 14683 1 1 14 GLY C C -3.740 -7.281 3.892 1.00 . A A . 14 GLY C 1 1
9 14684 1 1 14 GLY CA C -4.719 -7.204 5.044 1.00 . A A . 14 GLY CA 1 1
9 14685 1 1 14 GLY H H -5.200 -9.255 4.918 1.00 . A A . 14 GLY H 1 1
9 14686 1 1 14 GLY HA2 H -5.624 -6.710 4.713 1.00 . A A . 14 GLY HA2 1 1
9 14687 1 1 14 GLY HA3 H -4.275 -6.628 5.843 1.00 . A A . 14 GLY HA3 1 1
9 14688 1 1 14 GLY N N -5.057 -8.519 5.544 1.00 . A A . 14 GLY N 1 1
9 14689 1 1 14 GLY O O -3.493 -6.295 3.210 1.00 . A A . 14 GLY O 1 1
9 14690 1 1 15 ARG C C -2.842 -8.420 1.244 1.00 . A A . 15 ARG C 1 1
9 14691 1 1 15 ARG CA C -2.216 -8.693 2.608 1.00 . A A . 15 ARG CA 1 1
9 14692 1 1 15 ARG CB C -1.710 -10.139 2.637 1.00 . A A . 15 ARG CB 1 1
9 14693 1 1 15 ARG CD C -0.781 -12.053 3.965 1.00 . A A . 15 ARG CD 1 1
9 14694 1 1 15 ARG CG C -1.342 -10.641 4.021 1.00 . A A . 15 ARG CG 1 1
9 14695 1 1 15 ARG CZ C 0.708 -13.224 2.383 1.00 . A A . 15 ARG CZ 1 1
9 14696 1 1 15 ARG H H -3.420 -9.211 4.268 1.00 . A A . 15 ARG H 1 1
9 14697 1 1 15 ARG HA H -1.385 -8.022 2.757 1.00 . A A . 15 ARG HA 1 1
9 14698 1 1 15 ARG HB2 H -2.480 -10.785 2.241 1.00 . A A . 15 ARG HB2 1 1
9 14699 1 1 15 ARG HB3 H -0.836 -10.213 2.009 1.00 . A A . 15 ARG HB3 1 1
9 14700 1 1 15 ARG HD2 H -0.523 -12.363 4.968 1.00 . A A . 15 ARG HD2 1 1
9 14701 1 1 15 ARG HD3 H -1.540 -12.713 3.573 1.00 . A A . 15 ARG HD3 1 1
9 14702 1 1 15 ARG HE H 1.030 -11.388 3.117 1.00 . A A . 15 ARG HE 1 1
9 14703 1 1 15 ARG HG2 H -0.603 -9.981 4.454 1.00 . A A . 15 ARG HG2 1 1
9 14704 1 1 15 ARG HG3 H -2.234 -10.644 4.634 1.00 . A A . 15 ARG HG3 1 1
9 14705 1 1 15 ARG HH11 H -0.989 -14.232 2.865 1.00 . A A . 15 ARG HH11 1 1
9 14706 1 1 15 ARG HH12 H 0.092 -15.071 1.793 1.00 . A A . 15 ARG HH12 1 1
9 14707 1 1 15 ARG HH21 H 2.472 -12.479 1.698 1.00 . A A . 15 ARG HH21 1 1
9 14708 1 1 15 ARG HH22 H 2.066 -14.077 1.145 1.00 . A A . 15 ARG HH22 1 1
9 14709 1 1 15 ARG N N -3.181 -8.469 3.681 1.00 . A A . 15 ARG N 1 1
9 14710 1 1 15 ARG NE N 0.411 -12.151 3.120 1.00 . A A . 15 ARG NE 1 1
9 14711 1 1 15 ARG NH1 N -0.130 -14.255 2.342 1.00 . A A . 15 ARG NH1 1 1
9 14712 1 1 15 ARG NH2 N 1.834 -13.263 1.681 1.00 . A A . 15 ARG NH2 1 1
9 14713 1 1 15 ARG O O -3.940 -8.885 0.963 1.00 . A A . 15 ARG O 1 1
9 14714 1 1 16 ILE C C -1.388 -7.482 -1.889 1.00 . A A . 16 ILE C 1 1
9 14715 1 1 16 ILE CA C -2.600 -7.432 -0.964 1.00 . A A . 16 ILE CA 1 1
9 14716 1 1 16 ILE CB C -3.356 -6.081 -1.157 1.00 . A A . 16 ILE CB 1 1
9 14717 1 1 16 ILE CD1 C -3.032 -3.571 -1.486 1.00 . A A . 16 ILE CD1 1 1
9 14718 1 1 16 ILE CG1 C -2.389 -4.942 -1.495 1.00 . A A . 16 ILE CG1 1 1
9 14719 1 1 16 ILE CG2 C -4.181 -5.728 0.074 1.00 . A A . 16 ILE CG2 1 1
9 14720 1 1 16 ILE H H -1.306 -7.256 0.704 1.00 . A A . 16 ILE H 1 1
9 14721 1 1 16 ILE HA H -3.269 -8.242 -1.227 1.00 . A A . 16 ILE HA 1 1
9 14722 1 1 16 ILE HB H -4.043 -6.208 -1.982 1.00 . A A . 16 ILE HB 1 1
9 14723 1 1 16 ILE HD11 H -2.303 -2.827 -1.773 1.00 . A A . 16 ILE HD11 1 1
9 14724 1 1 16 ILE HD12 H -3.398 -3.352 -0.493 1.00 . A A . 16 ILE HD12 1 1
9 14725 1 1 16 ILE HD13 H -3.856 -3.555 -2.185 1.00 . A A . 16 ILE HD13 1 1
9 14726 1 1 16 ILE HG12 H -1.577 -4.937 -0.785 1.00 . A A . 16 ILE HG12 1 1
9 14727 1 1 16 ILE HG13 H -1.996 -5.115 -2.494 1.00 . A A . 16 ILE HG13 1 1
9 14728 1 1 16 ILE HG21 H -3.528 -5.638 0.930 1.00 . A A . 16 ILE HG21 1 1
9 14729 1 1 16 ILE HG22 H -4.908 -6.503 0.256 1.00 . A A . 16 ILE HG22 1 1
9 14730 1 1 16 ILE HG23 H -4.688 -4.788 -0.091 1.00 . A A . 16 ILE HG23 1 1
9 14731 1 1 16 ILE N N -2.152 -7.658 0.406 1.00 . A A . 16 ILE N 1 1
9 14732 1 1 16 ILE O O -0.259 -7.652 -1.427 1.00 . A A . 16 ILE O 1 1
9 14733 1 1 17 VAL C C -0.174 -6.006 -4.688 1.00 . A A . 17 VAL C 1 1
9 14734 1 1 17 VAL CA C -0.512 -7.389 -4.132 1.00 . A A . 17 VAL CA 1 1
9 14735 1 1 17 VAL CB C -0.799 -8.394 -5.277 1.00 . A A . 17 VAL CB 1 1
9 14736 1 1 17 VAL CG1 C -2.187 -8.194 -5.867 1.00 . A A . 17 VAL CG1 1 1
9 14737 1 1 17 VAL CG2 C 0.266 -8.300 -6.362 1.00 . A A . 17 VAL CG2 1 1
9 14738 1 1 17 VAL H H -2.514 -7.140 -3.494 1.00 . A A . 17 VAL H 1 1
9 14739 1 1 17 VAL HA H 0.352 -7.749 -3.594 1.00 . A A . 17 VAL HA 1 1
9 14740 1 1 17 VAL HB H -0.760 -9.391 -4.861 1.00 . A A . 17 VAL HB 1 1
9 14741 1 1 17 VAL HG11 H -2.266 -7.196 -6.270 1.00 . A A . 17 VAL HG11 1 1
9 14742 1 1 17 VAL HG12 H -2.930 -8.329 -5.094 1.00 . A A . 17 VAL HG12 1 1
9 14743 1 1 17 VAL HG13 H -2.350 -8.915 -6.653 1.00 . A A . 17 VAL HG13 1 1
9 14744 1 1 17 VAL HG21 H 0.031 -8.989 -7.160 1.00 . A A . 17 VAL HG21 1 1
9 14745 1 1 17 VAL HG22 H 1.228 -8.552 -5.942 1.00 . A A . 17 VAL HG22 1 1
9 14746 1 1 17 VAL HG23 H 0.296 -7.293 -6.752 1.00 . A A . 17 VAL HG23 1 1
9 14747 1 1 17 VAL N N -1.606 -7.326 -3.180 1.00 . A A . 17 VAL N 1 1
9 14748 1 1 17 VAL O O -0.943 -5.411 -5.443 1.00 . A A . 17 VAL O 1 1
9 14749 1 1 18 MET C C 2.034 -4.446 -6.197 1.00 . A A . 18 MET C 1 1
9 14750 1 1 18 MET CA C 1.479 -4.228 -4.798 1.00 . A A . 18 MET CA 1 1
9 14751 1 1 18 MET CB C 2.553 -3.649 -3.881 1.00 . A A . 18 MET CB 1 1
9 14752 1 1 18 MET CE C -0.094 -1.578 -1.545 1.00 . A A . 18 MET CE 1 1
9 14753 1 1 18 MET CG C 1.974 -3.026 -2.633 1.00 . A A . 18 MET CG 1 1
9 14754 1 1 18 MET H H 1.513 -5.983 -3.619 1.00 . A A . 18 MET H 1 1
9 14755 1 1 18 MET HA H 0.646 -3.537 -4.844 1.00 . A A . 18 MET HA 1 1
9 14756 1 1 18 MET HB2 H 3.230 -4.440 -3.588 1.00 . A A . 18 MET HB2 1 1
9 14757 1 1 18 MET HB3 H 3.104 -2.891 -4.419 1.00 . A A . 18 MET HB3 1 1
9 14758 1 1 18 MET HE1 H -0.635 -2.508 -1.463 1.00 . A A . 18 MET HE1 1 1
9 14759 1 1 18 MET HE2 H -0.794 -0.757 -1.614 1.00 . A A . 18 MET HE2 1 1
9 14760 1 1 18 MET HE3 H 0.535 -1.448 -0.679 1.00 . A A . 18 MET HE3 1 1
9 14761 1 1 18 MET HG2 H 1.391 -3.769 -2.108 1.00 . A A . 18 MET HG2 1 1
9 14762 1 1 18 MET HG3 H 2.782 -2.686 -2.003 1.00 . A A . 18 MET HG3 1 1
9 14763 1 1 18 MET N N 0.977 -5.491 -4.277 1.00 . A A . 18 MET N 1 1
9 14764 1 1 18 MET O O 2.445 -5.558 -6.535 1.00 . A A . 18 MET O 1 1
9 14765 1 1 18 MET SD S 0.916 -1.623 -3.015 1.00 . A A . 18 MET SD 1 1
9 14766 1 1 19 PRO C C 3.966 -3.518 -8.621 1.00 . A A . 19 PRO C 1 1
9 14767 1 1 19 PRO CA C 2.453 -3.559 -8.426 1.00 . A A . 19 PRO CA 1 1
9 14768 1 1 19 PRO CB C 1.780 -2.368 -9.109 1.00 . A A . 19 PRO CB 1 1
9 14769 1 1 19 PRO CD C 1.696 -2.013 -6.719 1.00 . A A . 19 PRO CD 1 1
9 14770 1 1 19 PRO CG C 1.696 -1.312 -8.059 1.00 . A A . 19 PRO CG 1 1
9 14771 1 1 19 PRO HA H 2.069 -4.473 -8.845 1.00 . A A . 19 PRO HA 1 1
9 14772 1 1 19 PRO HB2 H 2.382 -2.045 -9.947 1.00 . A A . 19 PRO HB2 1 1
9 14773 1 1 19 PRO HB3 H 0.796 -2.656 -9.459 1.00 . A A . 19 PRO HB3 1 1
9 14774 1 1 19 PRO HD2 H 2.437 -1.573 -6.068 1.00 . A A . 19 PRO HD2 1 1
9 14775 1 1 19 PRO HD3 H 0.717 -1.958 -6.266 1.00 . A A . 19 PRO HD3 1 1
9 14776 1 1 19 PRO HG2 H 2.551 -0.655 -8.137 1.00 . A A . 19 PRO HG2 1 1
9 14777 1 1 19 PRO HG3 H 0.783 -0.747 -8.184 1.00 . A A . 19 PRO HG3 1 1
9 14778 1 1 19 PRO N N 2.052 -3.408 -7.040 1.00 . A A . 19 PRO N 1 1
9 14779 1 1 19 PRO O O 4.710 -2.931 -7.820 1.00 . A A . 19 PRO O 1 1
9 14780 1 1 20 ILE C C 6.194 -2.585 -10.266 1.00 . A A . 20 ILE C 1 1
9 14781 1 1 20 ILE CA C 5.814 -4.050 -10.105 1.00 . A A . 20 ILE CA 1 1
9 14782 1 1 20 ILE CB C 6.057 -4.808 -11.431 1.00 . A A . 20 ILE CB 1 1
9 14783 1 1 20 ILE CD1 C 8.584 -5.088 -11.141 1.00 . A A . 20 ILE CD1 1 1
9 14784 1 1 20 ILE CG1 C 7.460 -4.533 -11.990 1.00 . A A . 20 ILE CG1 1 1
9 14785 1 1 20 ILE CG2 C 4.988 -4.449 -12.456 1.00 . A A . 20 ILE CG2 1 1
9 14786 1 1 20 ILE H H 3.807 -4.707 -10.220 1.00 . A A . 20 ILE H 1 1
9 14787 1 1 20 ILE HA H 6.428 -4.495 -9.333 1.00 . A A . 20 ILE HA 1 1
9 14788 1 1 20 ILE HB H 5.970 -5.862 -11.220 1.00 . A A . 20 ILE HB 1 1
9 14789 1 1 20 ILE HD11 H 8.463 -6.157 -11.039 1.00 . A A . 20 ILE HD11 1 1
9 14790 1 1 20 ILE HD12 H 8.562 -4.627 -10.165 1.00 . A A . 20 ILE HD12 1 1
9 14791 1 1 20 ILE HD13 H 9.531 -4.878 -11.618 1.00 . A A . 20 ILE HD13 1 1
9 14792 1 1 20 ILE HG12 H 7.542 -4.972 -12.971 1.00 . A A . 20 ILE HG12 1 1
9 14793 1 1 20 ILE HG13 H 7.603 -3.463 -12.067 1.00 . A A . 20 ILE HG13 1 1
9 14794 1 1 20 ILE HG21 H 4.908 -3.372 -12.534 1.00 . A A . 20 ILE HG21 1 1
9 14795 1 1 20 ILE HG22 H 4.039 -4.857 -12.143 1.00 . A A . 20 ILE HG22 1 1
9 14796 1 1 20 ILE HG23 H 5.258 -4.861 -13.417 1.00 . A A . 20 ILE HG23 1 1
9 14797 1 1 20 ILE N N 4.422 -4.150 -9.694 1.00 . A A . 20 ILE N 1 1
9 14798 1 1 20 ILE O O 7.320 -2.191 -9.998 1.00 . A A . 20 ILE O 1 1
9 14799 1 1 21 GLU C C 5.786 0.305 -9.514 1.00 . A A . 21 GLU C 1 1
9 14800 1 1 21 GLU CA C 5.391 -0.350 -10.831 1.00 . A A . 21 GLU CA 1 1
9 14801 1 1 21 GLU CB C 4.089 0.249 -11.349 1.00 . A A . 21 GLU CB 1 1
9 14802 1 1 21 GLU CD C 4.260 -0.624 -13.714 1.00 . A A . 21 GLU CD 1 1
9 14803 1 1 21 GLU CG C 3.448 -0.598 -12.436 1.00 . A A . 21 GLU CG 1 1
9 14804 1 1 21 GLU H H 4.341 -2.176 -10.863 1.00 . A A . 21 GLU H 1 1
9 14805 1 1 21 GLU HA H 6.177 -0.184 -11.556 1.00 . A A . 21 GLU HA 1 1
9 14806 1 1 21 GLU HB2 H 3.392 0.338 -10.528 1.00 . A A . 21 GLU HB2 1 1
9 14807 1 1 21 GLU HB3 H 4.289 1.230 -11.754 1.00 . A A . 21 GLU HB3 1 1
9 14808 1 1 21 GLU HG2 H 3.360 -1.614 -12.071 1.00 . A A . 21 GLU HG2 1 1
9 14809 1 1 21 GLU HG3 H 2.466 -0.204 -12.652 1.00 . A A . 21 GLU HG3 1 1
9 14810 1 1 21 GLU N N 5.217 -1.784 -10.662 1.00 . A A . 21 GLU N 1 1
9 14811 1 1 21 GLU O O 6.479 1.310 -9.501 1.00 . A A . 21 GLU O 1 1
9 14812 1 1 21 GLU OE1 O 5.192 -1.450 -13.819 1.00 . A A . 21 GLU OE1 1 1
9 14813 1 1 21 GLU OE2 O 3.966 0.171 -14.624 1.00 . A A . 21 GLU OE2 1 1
9 14814 1 1 22 LEU C C 7.151 -0.232 -6.789 1.00 . A A . 22 LEU C 1 1
9 14815 1 1 22 LEU CA C 5.732 0.195 -7.090 1.00 . A A . 22 LEU CA 1 1
9 14816 1 1 22 LEU CB C 4.758 -0.345 -6.031 1.00 . A A . 22 LEU CB 1 1
9 14817 1 1 22 LEU CD1 C 4.428 -0.363 -3.547 1.00 . A A . 22 LEU CD1 1 1
9 14818 1 1 22 LEU CD2 C 5.700 -2.203 -4.629 1.00 . A A . 22 LEU CD2 1 1
9 14819 1 1 22 LEU CG C 5.376 -0.715 -4.676 1.00 . A A . 22 LEU CG 1 1
9 14820 1 1 22 LEU H H 4.827 -1.107 -8.477 1.00 . A A . 22 LEU H 1 1
9 14821 1 1 22 LEU HA H 5.682 1.275 -7.106 1.00 . A A . 22 LEU HA 1 1
9 14822 1 1 22 LEU HB2 H 3.997 0.403 -5.859 1.00 . A A . 22 LEU HB2 1 1
9 14823 1 1 22 LEU HB3 H 4.281 -1.226 -6.433 1.00 . A A . 22 LEU HB3 1 1
9 14824 1 1 22 LEU HD11 H 4.869 -0.652 -2.606 1.00 . A A . 22 LEU HD11 1 1
9 14825 1 1 22 LEU HD12 H 3.494 -0.889 -3.685 1.00 . A A . 22 LEU HD12 1 1
9 14826 1 1 22 LEU HD13 H 4.245 0.702 -3.549 1.00 . A A . 22 LEU HD13 1 1
9 14827 1 1 22 LEU HD21 H 6.373 -2.451 -5.438 1.00 . A A . 22 LEU HD21 1 1
9 14828 1 1 22 LEU HD22 H 4.787 -2.772 -4.735 1.00 . A A . 22 LEU HD22 1 1
9 14829 1 1 22 LEU HD23 H 6.167 -2.443 -3.685 1.00 . A A . 22 LEU HD23 1 1
9 14830 1 1 22 LEU HG H 6.293 -0.163 -4.536 1.00 . A A . 22 LEU HG 1 1
9 14831 1 1 22 LEU N N 5.366 -0.294 -8.407 1.00 . A A . 22 LEU N 1 1
9 14832 1 1 22 LEU O O 7.945 0.527 -6.232 1.00 . A A . 22 LEU O 1 1
9 14833 1 1 23 ARG C C 9.801 -1.172 -7.881 1.00 . A A . 23 ARG C 1 1
9 14834 1 1 23 ARG CA C 8.823 -1.972 -7.027 1.00 . A A . 23 ARG CA 1 1
9 14835 1 1 23 ARG CB C 8.902 -3.458 -7.395 1.00 . A A . 23 ARG CB 1 1
9 14836 1 1 23 ARG CD C 8.358 -5.823 -6.701 1.00 . A A . 23 ARG CD 1 1
9 14837 1 1 23 ARG CG C 8.013 -4.344 -6.539 1.00 . A A . 23 ARG CG 1 1
9 14838 1 1 23 ARG CZ C 8.285 -7.437 -8.575 1.00 . A A . 23 ARG CZ 1 1
9 14839 1 1 23 ARG H H 6.760 -2.027 -7.587 1.00 . A A . 23 ARG H 1 1
9 14840 1 1 23 ARG HA H 9.097 -1.853 -5.991 1.00 . A A . 23 ARG HA 1 1
9 14841 1 1 23 ARG HB2 H 8.616 -3.582 -8.428 1.00 . A A . 23 ARG HB2 1 1
9 14842 1 1 23 ARG HB3 H 9.923 -3.786 -7.267 1.00 . A A . 23 ARG HB3 1 1
9 14843 1 1 23 ARG HD2 H 9.429 -5.914 -6.800 1.00 . A A . 23 ARG HD2 1 1
9 14844 1 1 23 ARG HD3 H 8.038 -6.347 -5.812 1.00 . A A . 23 ARG HD3 1 1
9 14845 1 1 23 ARG HE H 6.820 -6.149 -8.101 1.00 . A A . 23 ARG HE 1 1
9 14846 1 1 23 ARG HG2 H 8.148 -4.067 -5.503 1.00 . A A . 23 ARG HG2 1 1
9 14847 1 1 23 ARG HG3 H 6.982 -4.185 -6.826 1.00 . A A . 23 ARG HG3 1 1
9 14848 1 1 23 ARG HH11 H 10.077 -7.352 -7.630 1.00 . A A . 23 ARG HH11 1 1
9 14849 1 1 23 ARG HH12 H 9.952 -8.572 -8.858 1.00 . A A . 23 ARG HH12 1 1
9 14850 1 1 23 ARG HH21 H 6.651 -7.750 -9.736 1.00 . A A . 23 ARG HH21 1 1
9 14851 1 1 23 ARG HH22 H 8.001 -8.787 -10.063 1.00 . A A . 23 ARG HH22 1 1
9 14852 1 1 23 ARG N N 7.467 -1.455 -7.187 1.00 . A A . 23 ARG N 1 1
9 14853 1 1 23 ARG NE N 7.728 -6.445 -7.868 1.00 . A A . 23 ARG NE 1 1
9 14854 1 1 23 ARG NH1 N 9.538 -7.811 -8.336 1.00 . A A . 23 ARG NH1 1 1
9 14855 1 1 23 ARG NH2 N 7.592 -8.037 -9.538 1.00 . A A . 23 ARG NH2 1 1
9 14856 1 1 23 ARG O O 10.976 -1.027 -7.536 1.00 . A A . 23 ARG O 1 1
9 14857 1 1 24 ARG C C 10.152 1.588 -9.450 1.00 . A A . 24 ARG C 1 1
9 14858 1 1 24 ARG CA C 10.064 0.147 -9.919 1.00 . A A . 24 ARG CA 1 1
9 14859 1 1 24 ARG CB C 9.408 0.090 -11.298 1.00 . A A . 24 ARG CB 1 1
9 14860 1 1 24 ARG CD C 8.629 -1.331 -13.214 1.00 . A A . 24 ARG CD 1 1
9 14861 1 1 24 ARG CG C 9.467 -1.282 -11.945 1.00 . A A . 24 ARG CG 1 1
9 14862 1 1 24 ARG CZ C 8.351 0.072 -15.229 1.00 . A A . 24 ARG CZ 1 1
9 14863 1 1 24 ARG H H 8.330 -0.773 -9.158 1.00 . A A . 24 ARG H 1 1
9 14864 1 1 24 ARG HA H 11.058 -0.271 -9.976 1.00 . A A . 24 ARG HA 1 1
9 14865 1 1 24 ARG HB2 H 8.366 0.369 -11.196 1.00 . A A . 24 ARG HB2 1 1
9 14866 1 1 24 ARG HB3 H 9.901 0.796 -11.950 1.00 . A A . 24 ARG HB3 1 1
9 14867 1 1 24 ARG HD2 H 8.676 -2.330 -13.623 1.00 . A A . 24 ARG HD2 1 1
9 14868 1 1 24 ARG HD3 H 7.605 -1.095 -12.962 1.00 . A A . 24 ARG HD3 1 1
9 14869 1 1 24 ARG HE H 10.043 -0.087 -14.164 1.00 . A A . 24 ARG HE 1 1
9 14870 1 1 24 ARG HG2 H 10.493 -1.507 -12.192 1.00 . A A . 24 ARG HG2 1 1
9 14871 1 1 24 ARG HG3 H 9.092 -2.018 -11.241 1.00 . A A . 24 ARG HG3 1 1
9 14872 1 1 24 ARG HH11 H 6.650 -0.872 -14.635 1.00 . A A . 24 ARG HH11 1 1
9 14873 1 1 24 ARG HH12 H 6.516 0.078 -16.083 1.00 . A A . 24 ARG HH12 1 1
9 14874 1 1 24 ARG HH21 H 9.845 1.167 -16.058 1.00 . A A . 24 ARG HH21 1 1
9 14875 1 1 24 ARG HH22 H 8.318 1.239 -16.889 1.00 . A A . 24 ARG HH22 1 1
9 14876 1 1 24 ARG N N 9.286 -0.641 -8.978 1.00 . A A . 24 ARG N 1 1
9 14877 1 1 24 ARG NE N 9.100 -0.386 -14.227 1.00 . A A . 24 ARG NE 1 1
9 14878 1 1 24 ARG NH1 N 7.072 -0.266 -15.325 1.00 . A A . 24 ARG NH1 1 1
9 14879 1 1 24 ARG NH2 N 8.881 0.890 -16.129 1.00 . A A . 24 ARG NH2 1 1
9 14880 1 1 24 ARG O O 11.193 2.236 -9.573 1.00 . A A . 24 ARG O 1 1
9 14881 1 1 25 ALA C C 9.880 3.679 -7.263 1.00 . A A . 25 ALA C 1 1
9 14882 1 1 25 ALA CA C 8.948 3.449 -8.433 1.00 . A A . 25 ALA CA 1 1
9 14883 1 1 25 ALA CB C 7.518 3.769 -8.027 1.00 . A A . 25 ALA CB 1 1
9 14884 1 1 25 ALA H H 8.266 1.483 -8.805 1.00 . A A . 25 ALA H 1 1
9 14885 1 1 25 ALA HA H 9.226 4.104 -9.247 1.00 . A A . 25 ALA HA 1 1
9 14886 1 1 25 ALA HB1 H 7.219 3.111 -7.224 1.00 . A A . 25 ALA HB1 1 1
9 14887 1 1 25 ALA HB2 H 6.862 3.626 -8.873 1.00 . A A . 25 ALA HB2 1 1
9 14888 1 1 25 ALA HB3 H 7.458 4.794 -7.692 1.00 . A A . 25 ALA HB3 1 1
9 14889 1 1 25 ALA N N 9.046 2.074 -8.901 1.00 . A A . 25 ALA N 1 1
9 14890 1 1 25 ALA O O 10.600 4.673 -7.202 1.00 . A A . 25 ALA O 1 1
9 14891 1 1 26 LEU C C 12.059 2.302 -5.317 1.00 . A A . 26 LEU C 1 1
9 14892 1 1 26 LEU CA C 10.644 2.842 -5.132 1.00 . A A . 26 LEU CA 1 1
9 14893 1 1 26 LEU CB C 9.928 2.106 -3.998 1.00 . A A . 26 LEU CB 1 1
9 14894 1 1 26 LEU CD1 C 7.883 1.809 -2.579 1.00 . A A . 26 LEU CD1 1 1
9 14895 1 1 26 LEU CD2 C 8.871 4.081 -2.878 1.00 . A A . 26 LEU CD2 1 1
9 14896 1 1 26 LEU CG C 8.613 2.736 -3.538 1.00 . A A . 26 LEU CG 1 1
9 14897 1 1 26 LEU H H 9.318 1.932 -6.494 1.00 . A A . 26 LEU H 1 1
9 14898 1 1 26 LEU HA H 10.705 3.886 -4.878 1.00 . A A . 26 LEU HA 1 1
9 14899 1 1 26 LEU HB2 H 9.720 1.098 -4.336 1.00 . A A . 26 LEU HB2 1 1
9 14900 1 1 26 LEU HB3 H 10.596 2.055 -3.150 1.00 . A A . 26 LEU HB3 1 1
9 14901 1 1 26 LEU HD11 H 8.486 1.660 -1.695 1.00 . A A . 26 LEU HD11 1 1
9 14902 1 1 26 LEU HD12 H 7.709 0.858 -3.061 1.00 . A A . 26 LEU HD12 1 1
9 14903 1 1 26 LEU HD13 H 6.937 2.250 -2.299 1.00 . A A . 26 LEU HD13 1 1
9 14904 1 1 26 LEU HD21 H 9.510 3.943 -2.019 1.00 . A A . 26 LEU HD21 1 1
9 14905 1 1 26 LEU HD22 H 7.932 4.511 -2.563 1.00 . A A . 26 LEU HD22 1 1
9 14906 1 1 26 LEU HD23 H 9.351 4.742 -3.583 1.00 . A A . 26 LEU HD23 1 1
9 14907 1 1 26 LEU HG H 7.976 2.898 -4.398 1.00 . A A . 26 LEU HG 1 1
9 14908 1 1 26 LEU N N 9.870 2.732 -6.347 1.00 . A A . 26 LEU N 1 1
9 14909 1 1 26 LEU O O 12.947 3.014 -5.790 1.00 . A A . 26 LEU O 1 1
9 14910 1 1 27 ASP C C 13.465 -1.040 -4.538 1.00 . A A . 27 ASP C 1 1
9 14911 1 1 27 ASP CA C 13.583 0.427 -4.960 1.00 . A A . 27 ASP CA 1 1
9 14912 1 1 27 ASP CB C 14.485 1.214 -3.987 1.00 . A A . 27 ASP CB 1 1
9 14913 1 1 27 ASP CG C 15.900 0.671 -3.873 1.00 . A A . 27 ASP CG 1 1
9 14914 1 1 27 ASP H H 11.477 0.481 -4.751 1.00 . A A . 27 ASP H 1 1
9 14915 1 1 27 ASP HA H 13.996 0.478 -5.957 1.00 . A A . 27 ASP HA 1 1
9 14916 1 1 27 ASP HB2 H 14.547 2.237 -4.323 1.00 . A A . 27 ASP HB2 1 1
9 14917 1 1 27 ASP HB3 H 14.035 1.196 -3.005 1.00 . A A . 27 ASP HB3 1 1
9 14918 1 1 27 ASP N N 12.252 1.032 -4.983 1.00 . A A . 27 ASP N 1 1
9 14919 1 1 27 ASP O O 14.302 -1.566 -3.814 1.00 . A A . 27 ASP O 1 1
9 14920 1 1 27 ASP OD1 O 16.603 0.593 -4.902 1.00 . A A . 27 ASP OD1 1 1
9 14921 1 1 27 ASP OD2 O 16.316 0.337 -2.740 1.00 . A A . 27 ASP OD2 1 1
9 14922 1 1 28 ILE C C 12.625 -4.064 -5.654 1.00 . A A . 28 ILE C 1 1
9 14923 1 1 28 ILE CA C 12.153 -3.081 -4.593 1.00 . A A . 28 ILE CA 1 1
9 14924 1 1 28 ILE CB C 10.652 -3.341 -4.290 1.00 . A A . 28 ILE CB 1 1
9 14925 1 1 28 ILE CD1 C 10.010 -1.127 -3.187 1.00 . A A . 28 ILE CD1 1 1
9 14926 1 1 28 ILE CG1 C 10.196 -2.613 -3.018 1.00 . A A . 28 ILE CG1 1 1
9 14927 1 1 28 ILE CG2 C 10.385 -4.829 -4.149 1.00 . A A . 28 ILE CG2 1 1
9 14928 1 1 28 ILE H H 11.829 -1.278 -5.667 1.00 . A A . 28 ILE H 1 1
9 14929 1 1 28 ILE HA H 12.713 -3.262 -3.685 1.00 . A A . 28 ILE HA 1 1
9 14930 1 1 28 ILE HB H 10.072 -2.982 -5.131 1.00 . A A . 28 ILE HB 1 1
9 14931 1 1 28 ILE HD11 H 10.945 -0.679 -3.490 1.00 . A A . 28 ILE HD11 1 1
9 14932 1 1 28 ILE HD12 H 9.691 -0.695 -2.250 1.00 . A A . 28 ILE HD12 1 1
9 14933 1 1 28 ILE HD13 H 9.260 -0.943 -3.942 1.00 . A A . 28 ILE HD13 1 1
9 14934 1 1 28 ILE HG12 H 9.250 -3.024 -2.701 1.00 . A A . 28 ILE HG12 1 1
9 14935 1 1 28 ILE HG13 H 10.930 -2.770 -2.236 1.00 . A A . 28 ILE HG13 1 1
9 14936 1 1 28 ILE HG21 H 9.341 -4.986 -3.927 1.00 . A A . 28 ILE HG21 1 1
9 14937 1 1 28 ILE HG22 H 10.989 -5.229 -3.349 1.00 . A A . 28 ILE HG22 1 1
9 14938 1 1 28 ILE HG23 H 10.635 -5.327 -5.076 1.00 . A A . 28 ILE HG23 1 1
9 14939 1 1 28 ILE N N 12.417 -1.705 -5.004 1.00 . A A . 28 ILE N 1 1
9 14940 1 1 28 ILE O O 12.365 -3.881 -6.846 1.00 . A A . 28 ILE O 1 1
9 14941 1 1 29 ALA C C 12.921 -7.354 -6.097 1.00 . A A . 29 ALA C 1 1
9 14942 1 1 29 ALA CA C 13.809 -6.122 -6.128 1.00 . A A . 29 ALA CA 1 1
9 14943 1 1 29 ALA CB C 15.248 -6.487 -5.792 1.00 . A A . 29 ALA CB 1 1
9 14944 1 1 29 ALA H H 13.490 -5.201 -4.243 1.00 . A A . 29 ALA H 1 1
9 14945 1 1 29 ALA HA H 13.790 -5.707 -7.116 1.00 . A A . 29 ALA HA 1 1
9 14946 1 1 29 ALA HB1 H 15.285 -6.926 -4.806 1.00 . A A . 29 ALA HB1 1 1
9 14947 1 1 29 ALA HB2 H 15.859 -5.597 -5.812 1.00 . A A . 29 ALA HB2 1 1
9 14948 1 1 29 ALA HB3 H 15.621 -7.196 -6.517 1.00 . A A . 29 ALA HB3 1 1
9 14949 1 1 29 ALA N N 13.312 -5.109 -5.216 1.00 . A A . 29 ALA N 1 1
9 14950 1 1 29 ALA O O 12.377 -7.772 -7.118 1.00 . A A . 29 ALA O 1 1
9 14951 1 1 30 ILE C C 11.217 -9.071 -3.426 1.00 . A A . 30 ILE C 1 1
9 14952 1 1 30 ILE CA C 11.959 -9.122 -4.753 1.00 . A A . 30 ILE CA 1 1
9 14953 1 1 30 ILE CB C 12.850 -10.394 -4.857 1.00 . A A . 30 ILE CB 1 1
9 14954 1 1 30 ILE CD1 C 11.716 -12.279 -3.501 1.00 . A A . 30 ILE CD1 1 1
9 14955 1 1 30 ILE CG1 C 12.014 -11.691 -4.867 1.00 . A A . 30 ILE CG1 1 1
9 14956 1 1 30 ILE CG2 C 13.887 -10.417 -3.739 1.00 . A A . 30 ILE CG2 1 1
9 14957 1 1 30 ILE H H 13.174 -7.498 -4.128 1.00 . A A . 30 ILE H 1 1
9 14958 1 1 30 ILE HA H 11.232 -9.152 -5.555 1.00 . A A . 30 ILE HA 1 1
9 14959 1 1 30 ILE HB H 13.386 -10.330 -5.791 1.00 . A A . 30 ILE HB 1 1
9 14960 1 1 30 ILE HD11 H 11.141 -13.185 -3.617 1.00 . A A . 30 ILE HD11 1 1
9 14961 1 1 30 ILE HD12 H 11.150 -11.566 -2.919 1.00 . A A . 30 ILE HD12 1 1
9 14962 1 1 30 ILE HD13 H 12.643 -12.502 -2.994 1.00 . A A . 30 ILE HD13 1 1
9 14963 1 1 30 ILE HG12 H 11.068 -11.493 -5.346 1.00 . A A . 30 ILE HG12 1 1
9 14964 1 1 30 ILE HG13 H 12.543 -12.441 -5.438 1.00 . A A . 30 ILE HG13 1 1
9 14965 1 1 30 ILE HG21 H 14.417 -11.359 -3.759 1.00 . A A . 30 ILE HG21 1 1
9 14966 1 1 30 ILE HG22 H 13.392 -10.299 -2.785 1.00 . A A . 30 ILE HG22 1 1
9 14967 1 1 30 ILE HG23 H 14.586 -9.607 -3.883 1.00 . A A . 30 ILE HG23 1 1
9 14968 1 1 30 ILE N N 12.754 -7.914 -4.918 1.00 . A A . 30 ILE N 1 1
9 14969 1 1 30 ILE O O 10.131 -9.620 -3.288 1.00 . A A . 30 ILE O 1 1
9 14970 1 1 31 LYS C C 11.421 -6.710 -0.766 1.00 . A A . 31 LYS C 1 1
9 14971 1 1 31 LYS CA C 11.213 -8.161 -1.167 1.00 . A A . 31 LYS CA 1 1
9 14972 1 1 31 LYS CB C 11.831 -9.090 -0.117 1.00 . A A . 31 LYS CB 1 1
9 14973 1 1 31 LYS CD C 12.048 -11.474 0.663 1.00 . A A . 31 LYS CD 1 1
9 14974 1 1 31 LYS CE C 10.888 -11.416 1.639 1.00 . A A . 31 LYS CE 1 1
9 14975 1 1 31 LYS CG C 11.817 -10.555 -0.520 1.00 . A A . 31 LYS CG 1 1
9 14976 1 1 31 LYS H H 12.697 -8.013 -2.634 1.00 . A A . 31 LYS H 1 1
9 14977 1 1 31 LYS HA H 10.154 -8.364 -1.245 1.00 . A A . 31 LYS HA 1 1
9 14978 1 1 31 LYS HB2 H 12.857 -8.795 0.045 1.00 . A A . 31 LYS HB2 1 1
9 14979 1 1 31 LYS HB3 H 11.283 -8.986 0.808 1.00 . A A . 31 LYS HB3 1 1
9 14980 1 1 31 LYS HD2 H 12.155 -12.489 0.305 1.00 . A A . 31 LYS HD2 1 1
9 14981 1 1 31 LYS HD3 H 12.953 -11.171 1.170 1.00 . A A . 31 LYS HD3 1 1
9 14982 1 1 31 LYS HE2 H 10.829 -10.420 2.055 1.00 . A A . 31 LYS HE2 1 1
9 14983 1 1 31 LYS HE3 H 9.975 -11.637 1.103 1.00 . A A . 31 LYS HE3 1 1
9 14984 1 1 31 LYS HG2 H 10.856 -10.787 -0.954 1.00 . A A . 31 LYS HG2 1 1
9 14985 1 1 31 LYS HG3 H 12.594 -10.721 -1.252 1.00 . A A . 31 LYS HG3 1 1
9 14986 1 1 31 LYS HZ1 H 10.950 -13.365 2.373 1.00 . A A . 31 LYS HZ1 1 1
9 14987 1 1 31 LYS HZ2 H 10.319 -12.235 3.473 1.00 . A A . 31 LYS HZ2 1 1
9 14988 1 1 31 LYS HZ3 H 11.989 -12.298 3.183 1.00 . A A . 31 LYS HZ3 1 1
9 14989 1 1 31 LYS N N 11.815 -8.383 -2.465 1.00 . A A . 31 LYS N 1 1
9 14990 1 1 31 LYS NZ N 11.047 -12.394 2.745 1.00 . A A . 31 LYS NZ 1 1
9 14991 1 1 31 LYS O O 10.467 -5.964 -0.565 1.00 . A A . 31 LYS O 1 1
9 14992 1 1 32 ASP C C 12.258 -4.459 0.888 1.00 . A A . 32 ASP C 1 1
9 14993 1 1 32 ASP CA C 13.096 -4.981 -0.284 1.00 . A A . 32 ASP CA 1 1
9 14994 1 1 32 ASP CB C 13.117 -4.029 -1.466 1.00 . A A . 32 ASP CB 1 1
9 14995 1 1 32 ASP CG C 14.503 -3.965 -2.059 1.00 . A A . 32 ASP CG 1 1
9 14996 1 1 32 ASP H H 13.379 -6.924 -1.070 1.00 . A A . 32 ASP H 1 1
9 14997 1 1 32 ASP HA H 14.111 -5.080 0.073 1.00 . A A . 32 ASP HA 1 1
9 14998 1 1 32 ASP HB2 H 12.432 -4.392 -2.233 1.00 . A A . 32 ASP HB2 1 1
9 14999 1 1 32 ASP HB3 H 12.825 -3.039 -1.148 1.00 . A A . 32 ASP HB3 1 1
9 15000 1 1 32 ASP N N 12.688 -6.311 -0.731 1.00 . A A . 32 ASP N 1 1
9 15001 1 1 32 ASP O O 12.111 -5.163 1.877 1.00 . A A . 32 ASP O 1 1
9 15002 1 1 32 ASP OD1 O 15.350 -3.221 -1.527 1.00 . A A . 32 ASP OD1 1 1
9 15003 1 1 32 ASP OD2 O 14.760 -4.679 -3.044 1.00 . A A . 32 ASP OD2 1 1
9 15004 1 1 33 SER C C 9.953 -1.632 1.492 1.00 . A A . 33 SER C 1 1
9 15005 1 1 33 SER CA C 11.029 -2.623 1.938 1.00 . A A . 33 SER CA 1 1
9 15006 1 1 33 SER CB C 12.045 -1.872 2.808 1.00 . A A . 33 SER CB 1 1
9 15007 1 1 33 SER H H 11.717 -2.778 -0.075 1.00 . A A . 33 SER H 1 1
9 15008 1 1 33 SER HA H 10.569 -3.409 2.529 1.00 . A A . 33 SER HA 1 1
9 15009 1 1 33 SER HB2 H 12.380 -0.983 2.287 1.00 . A A . 33 SER HB2 1 1
9 15010 1 1 33 SER HB3 H 11.570 -1.582 3.733 1.00 . A A . 33 SER HB3 1 1
9 15011 1 1 33 SER HG H 13.740 -2.213 3.749 1.00 . A A . 33 SER HG 1 1
9 15012 1 1 33 SER N N 11.703 -3.246 0.786 1.00 . A A . 33 SER N 1 1
9 15013 1 1 33 SER O O 10.179 -0.845 0.572 1.00 . A A . 33 SER O 1 1
9 15014 1 1 33 SER OG O 13.172 -2.677 3.114 1.00 . A A . 33 SER OG 1 1
9 15015 1 1 34 ILE C C 7.054 -0.265 3.182 1.00 . A A . 34 ILE C 1 1
9 15016 1 1 34 ILE CA C 7.714 -0.708 1.872 1.00 . A A . 34 ILE CA 1 1
9 15017 1 1 34 ILE CB C 6.609 -1.283 0.950 1.00 . A A . 34 ILE CB 1 1
9 15018 1 1 34 ILE CD1 C 7.685 -3.304 -0.179 1.00 . A A . 34 ILE CD1 1 1
9 15019 1 1 34 ILE CG1 C 7.184 -1.884 -0.339 1.00 . A A . 34 ILE CG1 1 1
9 15020 1 1 34 ILE CG2 C 5.603 -0.197 0.611 1.00 . A A . 34 ILE CG2 1 1
9 15021 1 1 34 ILE H H 8.642 -2.368 2.825 1.00 . A A . 34 ILE H 1 1
9 15022 1 1 34 ILE HA H 8.152 0.155 1.391 1.00 . A A . 34 ILE HA 1 1
9 15023 1 1 34 ILE HB H 6.089 -2.056 1.497 1.00 . A A . 34 ILE HB 1 1
9 15024 1 1 34 ILE HD11 H 8.094 -3.650 -1.117 1.00 . A A . 34 ILE HD11 1 1
9 15025 1 1 34 ILE HD12 H 6.866 -3.945 0.114 1.00 . A A . 34 ILE HD12 1 1
9 15026 1 1 34 ILE HD13 H 8.453 -3.331 0.579 1.00 . A A . 34 ILE HD13 1 1
9 15027 1 1 34 ILE HG12 H 6.418 -1.891 -1.100 1.00 . A A . 34 ILE HG12 1 1
9 15028 1 1 34 ILE HG13 H 8.012 -1.277 -0.676 1.00 . A A . 34 ILE HG13 1 1
9 15029 1 1 34 ILE HG21 H 5.174 0.194 1.523 1.00 . A A . 34 ILE HG21 1 1
9 15030 1 1 34 ILE HG22 H 4.819 -0.610 -0.007 1.00 . A A . 34 ILE HG22 1 1
9 15031 1 1 34 ILE HG23 H 6.101 0.599 0.079 1.00 . A A . 34 ILE HG23 1 1
9 15032 1 1 34 ILE N N 8.788 -1.669 2.145 1.00 . A A . 34 ILE N 1 1
9 15033 1 1 34 ILE O O 6.335 -1.038 3.804 1.00 . A A . 34 ILE O 1 1
9 15034 1 1 35 GLU C C 5.616 2.488 4.511 1.00 . A A . 35 GLU C 1 1
9 15035 1 1 35 GLU CA C 6.742 1.506 4.833 1.00 . A A . 35 GLU CA 1 1
9 15036 1 1 35 GLU CB C 7.840 2.207 5.637 1.00 . A A . 35 GLU CB 1 1
9 15037 1 1 35 GLU CD C 8.448 3.514 7.717 1.00 . A A . 35 GLU CD 1 1
9 15038 1 1 35 GLU CG C 7.368 2.755 6.973 1.00 . A A . 35 GLU CG 1 1
9 15039 1 1 35 GLU H H 7.878 1.547 3.046 1.00 . A A . 35 GLU H 1 1
9 15040 1 1 35 GLU HA H 6.337 0.683 5.410 1.00 . A A . 35 GLU HA 1 1
9 15041 1 1 35 GLU HB2 H 8.640 1.503 5.817 1.00 . A A . 35 GLU HB2 1 1
9 15042 1 1 35 GLU HB3 H 8.224 3.029 5.051 1.00 . A A . 35 GLU HB3 1 1
9 15043 1 1 35 GLU HG2 H 6.540 3.423 6.798 1.00 . A A . 35 GLU HG2 1 1
9 15044 1 1 35 GLU HG3 H 7.039 1.929 7.589 1.00 . A A . 35 GLU HG3 1 1
9 15045 1 1 35 GLU N N 7.306 0.967 3.595 1.00 . A A . 35 GLU N 1 1
9 15046 1 1 35 GLU O O 5.721 3.265 3.565 1.00 . A A . 35 GLU O 1 1
9 15047 1 1 35 GLU OE1 O 9.105 4.381 7.102 1.00 . A A . 35 GLU OE1 1 1
9 15048 1 1 35 GLU OE2 O 8.621 3.270 8.929 1.00 . A A . 35 GLU OE2 1 1
9 15049 1 1 36 PHE C C 2.967 4.237 6.099 1.00 . A A . 36 PHE C 1 1
9 15050 1 1 36 PHE CA C 3.368 3.282 4.975 1.00 . A A . 36 PHE CA 1 1
9 15051 1 1 36 PHE CB C 2.170 2.410 4.569 1.00 . A A . 36 PHE CB 1 1
9 15052 1 1 36 PHE CD1 C 3.120 0.134 4.133 1.00 . A A . 36 PHE CD1 1 1
9 15053 1 1 36 PHE CD2 C 1.636 0.413 5.971 1.00 . A A . 36 PHE CD2 1 1
9 15054 1 1 36 PHE CE1 C 3.246 -1.203 4.435 1.00 . A A . 36 PHE CE1 1 1
9 15055 1 1 36 PHE CE2 C 1.755 -0.924 6.274 1.00 . A A . 36 PHE CE2 1 1
9 15056 1 1 36 PHE CG C 2.314 0.956 4.901 1.00 . A A . 36 PHE CG 1 1
9 15057 1 1 36 PHE CZ C 2.559 -1.732 5.508 1.00 . A A . 36 PHE CZ 1 1
9 15058 1 1 36 PHE H H 4.537 1.888 6.090 1.00 . A A . 36 PHE H 1 1
9 15059 1 1 36 PHE HA H 3.639 3.886 4.121 1.00 . A A . 36 PHE HA 1 1
9 15060 1 1 36 PHE HB2 H 1.289 2.772 5.076 1.00 . A A . 36 PHE HB2 1 1
9 15061 1 1 36 PHE HB3 H 2.020 2.491 3.500 1.00 . A A . 36 PHE HB3 1 1
9 15062 1 1 36 PHE HD1 H 3.658 0.549 3.291 1.00 . A A . 36 PHE HD1 1 1
9 15063 1 1 36 PHE HD2 H 1.005 1.046 6.577 1.00 . A A . 36 PHE HD2 1 1
9 15064 1 1 36 PHE HE1 H 3.880 -1.838 3.832 1.00 . A A . 36 PHE HE1 1 1
9 15065 1 1 36 PHE HE2 H 1.218 -1.337 7.114 1.00 . A A . 36 PHE HE2 1 1
9 15066 1 1 36 PHE HZ H 2.653 -2.781 5.744 1.00 . A A . 36 PHE HZ 1 1
9 15067 1 1 36 PHE N N 4.542 2.464 5.293 1.00 . A A . 36 PHE N 1 1
9 15068 1 1 36 PHE O O 3.228 4.000 7.280 1.00 . A A . 36 PHE O 1 1
9 15069 1 1 37 PHE C C 0.363 6.586 6.341 1.00 . A A . 37 PHE C 1 1
9 15070 1 1 37 PHE CA C 1.849 6.386 6.568 1.00 . A A . 37 PHE CA 1 1
9 15071 1 1 37 PHE CB C 2.596 7.687 6.230 1.00 . A A . 37 PHE CB 1 1
9 15072 1 1 37 PHE CD1 C 1.084 9.635 6.757 1.00 . A A . 37 PHE CD1 1 1
9 15073 1 1 37 PHE CD2 C 3.008 9.296 8.119 1.00 . A A . 37 PHE CD2 1 1
9 15074 1 1 37 PHE CE1 C 0.747 10.748 7.505 1.00 . A A . 37 PHE CE1 1 1
9 15075 1 1 37 PHE CE2 C 2.676 10.408 8.871 1.00 . A A . 37 PHE CE2 1 1
9 15076 1 1 37 PHE CG C 2.217 8.893 7.057 1.00 . A A . 37 PHE CG 1 1
9 15077 1 1 37 PHE CZ C 1.545 11.135 8.563 1.00 . A A . 37 PHE CZ 1 1
9 15078 1 1 37 PHE H H 2.146 5.414 4.717 1.00 . A A . 37 PHE H 1 1
9 15079 1 1 37 PHE HA H 2.032 6.109 7.595 1.00 . A A . 37 PHE HA 1 1
9 15080 1 1 37 PHE HB2 H 3.652 7.523 6.365 1.00 . A A . 37 PHE HB2 1 1
9 15081 1 1 37 PHE HB3 H 2.412 7.930 5.192 1.00 . A A . 37 PHE HB3 1 1
9 15082 1 1 37 PHE HD1 H 0.455 9.333 5.933 1.00 . A A . 37 PHE HD1 1 1
9 15083 1 1 37 PHE HD2 H 3.895 8.729 8.363 1.00 . A A . 37 PHE HD2 1 1
9 15084 1 1 37 PHE HE1 H -0.138 11.317 7.259 1.00 . A A . 37 PHE HE1 1 1
9 15085 1 1 37 PHE HE2 H 3.301 10.707 9.699 1.00 . A A . 37 PHE HE2 1 1
9 15086 1 1 37 PHE HZ H 1.285 12.006 9.148 1.00 . A A . 37 PHE HZ 1 1
9 15087 1 1 37 PHE N N 2.320 5.322 5.684 1.00 . A A . 37 PHE N 1 1
9 15088 1 1 37 PHE O O -0.057 6.817 5.217 1.00 . A A . 37 PHE O 1 1
9 15089 1 1 38 VAL C C -2.197 8.179 7.524 1.00 . A A . 38 VAL C 1 1
9 15090 1 1 38 VAL CA C -1.855 6.729 7.218 1.00 . A A . 38 VAL CA 1 1
9 15091 1 1 38 VAL CB C -2.715 5.770 8.067 1.00 . A A . 38 VAL CB 1 1
9 15092 1 1 38 VAL CG1 C -2.296 5.790 9.530 1.00 . A A . 38 VAL CG1 1 1
9 15093 1 1 38 VAL CG2 C -4.194 6.107 7.927 1.00 . A A . 38 VAL CG2 1 1
9 15094 1 1 38 VAL H H -0.075 6.275 8.261 1.00 . A A . 38 VAL H 1 1
9 15095 1 1 38 VAL HA H -2.090 6.545 6.177 1.00 . A A . 38 VAL HA 1 1
9 15096 1 1 38 VAL HB H -2.561 4.774 7.683 1.00 . A A . 38 VAL HB 1 1
9 15097 1 1 38 VAL HG11 H -2.441 6.782 9.931 1.00 . A A . 38 VAL HG11 1 1
9 15098 1 1 38 VAL HG12 H -1.254 5.517 9.608 1.00 . A A . 38 VAL HG12 1 1
9 15099 1 1 38 VAL HG13 H -2.896 5.085 10.086 1.00 . A A . 38 VAL HG13 1 1
9 15100 1 1 38 VAL HG21 H -4.436 6.228 6.880 1.00 . A A . 38 VAL HG21 1 1
9 15101 1 1 38 VAL HG22 H -4.403 7.028 8.451 1.00 . A A . 38 VAL HG22 1 1
9 15102 1 1 38 VAL HG23 H -4.788 5.309 8.346 1.00 . A A . 38 VAL HG23 1 1
9 15103 1 1 38 VAL N N -0.436 6.492 7.379 1.00 . A A . 38 VAL N 1 1
9 15104 1 1 38 VAL O O -1.723 8.755 8.503 1.00 . A A . 38 VAL O 1 1
9 15105 1 1 39 ASP C C -4.878 10.303 6.600 1.00 . A A . 39 ASP C 1 1
9 15106 1 1 39 ASP CA C -3.378 10.160 6.771 1.00 . A A . 39 ASP CA 1 1
9 15107 1 1 39 ASP CB C -2.645 11.003 5.729 1.00 . A A . 39 ASP CB 1 1
9 15108 1 1 39 ASP CG C -3.034 12.465 5.796 1.00 . A A . 39 ASP CG 1 1
9 15109 1 1 39 ASP H H -3.381 8.221 5.928 1.00 . A A . 39 ASP H 1 1
9 15110 1 1 39 ASP HA H -3.102 10.501 7.757 1.00 . A A . 39 ASP HA 1 1
9 15111 1 1 39 ASP HB2 H -1.581 10.925 5.893 1.00 . A A . 39 ASP HB2 1 1
9 15112 1 1 39 ASP HB3 H -2.882 10.630 4.743 1.00 . A A . 39 ASP HB3 1 1
9 15113 1 1 39 ASP N N -3.003 8.763 6.660 1.00 . A A . 39 ASP N 1 1
9 15114 1 1 39 ASP O O -5.400 10.172 5.491 1.00 . A A . 39 ASP O 1 1
9 15115 1 1 39 ASP OD1 O -2.683 13.130 6.793 1.00 . A A . 39 ASP OD1 1 1
9 15116 1 1 39 ASP OD2 O -3.677 12.957 4.849 1.00 . A A . 39 ASP OD2 1 1
9 15117 1 1 40 GLY C C -7.608 9.214 7.470 1.00 . A A . 40 GLY C 1 1
9 15118 1 1 40 GLY CA C -7.016 10.590 7.670 1.00 . A A . 40 GLY CA 1 1
9 15119 1 1 40 GLY H H -5.098 10.668 8.554 1.00 . A A . 40 GLY H 1 1
9 15120 1 1 40 GLY HA2 H -7.377 11.001 8.601 1.00 . A A . 40 GLY HA2 1 1
9 15121 1 1 40 GLY HA3 H -7.325 11.227 6.854 1.00 . A A . 40 GLY HA3 1 1
9 15122 1 1 40 GLY N N -5.572 10.537 7.703 1.00 . A A . 40 GLY N 1 1
9 15123 1 1 40 GLY O O -7.888 8.499 8.436 1.00 . A A . 40 GLY O 1 1
9 15124 1 1 41 ASP C C -7.304 6.871 4.859 1.00 . A A . 41 ASP C 1 1
9 15125 1 1 41 ASP CA C -8.254 7.508 5.865 1.00 . A A . 41 ASP CA 1 1
9 15126 1 1 41 ASP CB C -9.662 7.580 5.258 1.00 . A A . 41 ASP CB 1 1
9 15127 1 1 41 ASP CG C -10.671 8.249 6.168 1.00 . A A . 41 ASP CG 1 1
9 15128 1 1 41 ASP H H -7.565 9.470 5.499 1.00 . A A . 41 ASP H 1 1
9 15129 1 1 41 ASP HA H -8.278 6.908 6.762 1.00 . A A . 41 ASP HA 1 1
9 15130 1 1 41 ASP HB2 H -9.618 8.139 4.335 1.00 . A A . 41 ASP HB2 1 1
9 15131 1 1 41 ASP HB3 H -10.004 6.578 5.047 1.00 . A A . 41 ASP HB3 1 1
9 15132 1 1 41 ASP N N -7.773 8.835 6.215 1.00 . A A . 41 ASP N 1 1
9 15133 1 1 41 ASP O O -7.397 5.690 4.555 1.00 . A A . 41 ASP O 1 1
9 15134 1 1 41 ASP OD1 O -11.227 7.570 7.055 1.00 . A A . 41 ASP OD1 1 1
9 15135 1 1 41 ASP OD2 O -10.918 9.462 5.995 1.00 . A A . 41 ASP OD2 1 1
9 15136 1 1 42 LYS C C -4.217 6.656 3.727 1.00 . A A . 42 LYS C 1 1
9 15137 1 1 42 LYS CA C -5.516 7.304 3.258 1.00 . A A . 42 LYS CA 1 1
9 15138 1 1 42 LYS CB C -5.220 8.572 2.449 1.00 . A A . 42 LYS CB 1 1
9 15139 1 1 42 LYS CD C -3.659 9.862 0.977 1.00 . A A . 42 LYS CD 1 1
9 15140 1 1 42 LYS CE C -3.453 10.956 2.013 1.00 . A A . 42 LYS CE 1 1
9 15141 1 1 42 LYS CG C -3.936 8.525 1.639 1.00 . A A . 42 LYS CG 1 1
9 15142 1 1 42 LYS H H -6.198 8.525 4.827 1.00 . A A . 42 LYS H 1 1
9 15143 1 1 42 LYS HA H -6.058 6.607 2.638 1.00 . A A . 42 LYS HA 1 1
9 15144 1 1 42 LYS HB2 H -6.039 8.745 1.766 1.00 . A A . 42 LYS HB2 1 1
9 15145 1 1 42 LYS HB3 H -5.157 9.408 3.132 1.00 . A A . 42 LYS HB3 1 1
9 15146 1 1 42 LYS HD2 H -2.767 9.775 0.373 1.00 . A A . 42 LYS HD2 1 1
9 15147 1 1 42 LYS HD3 H -4.498 10.123 0.350 1.00 . A A . 42 LYS HD3 1 1
9 15148 1 1 42 LYS HE2 H -4.278 10.932 2.709 1.00 . A A . 42 LYS HE2 1 1
9 15149 1 1 42 LYS HE3 H -2.532 10.761 2.543 1.00 . A A . 42 LYS HE3 1 1
9 15150 1 1 42 LYS HG2 H -3.117 8.282 2.304 1.00 . A A . 42 LYS HG2 1 1
9 15151 1 1 42 LYS HG3 H -4.025 7.759 0.882 1.00 . A A . 42 LYS HG3 1 1
9 15152 1 1 42 LYS HZ1 H -2.644 12.333 0.665 1.00 . A A . 42 LYS HZ1 1 1
9 15153 1 1 42 LYS HZ2 H -3.158 13.019 2.126 1.00 . A A . 42 LYS HZ2 1 1
9 15154 1 1 42 LYS HZ3 H -4.299 12.552 0.962 1.00 . A A . 42 LYS HZ3 1 1
9 15155 1 1 42 LYS N N -6.361 7.669 4.383 1.00 . A A . 42 LYS N 1 1
9 15156 1 1 42 LYS NZ N -3.383 12.307 1.401 1.00 . A A . 42 LYS NZ 1 1
9 15157 1 1 42 LYS O O -3.784 6.874 4.852 1.00 . A A . 42 LYS O 1 1
9 15158 1 1 43 ILE C C -1.237 5.753 2.228 1.00 . A A . 43 ILE C 1 1
9 15159 1 1 43 ILE CA C -2.325 5.233 3.175 1.00 . A A . 43 ILE CA 1 1
9 15160 1 1 43 ILE CB C -2.428 3.693 3.065 1.00 . A A . 43 ILE CB 1 1
9 15161 1 1 43 ILE CD1 C -2.979 3.027 5.486 1.00 . A A . 43 ILE CD1 1 1
9 15162 1 1 43 ILE CG1 C -3.470 3.143 4.052 1.00 . A A . 43 ILE CG1 1 1
9 15163 1 1 43 ILE CG2 C -1.071 3.048 3.311 1.00 . A A . 43 ILE CG2 1 1
9 15164 1 1 43 ILE H H -3.986 5.749 1.956 1.00 . A A . 43 ILE H 1 1
9 15165 1 1 43 ILE HA H -2.068 5.496 4.193 1.00 . A A . 43 ILE HA 1 1
9 15166 1 1 43 ILE HB H -2.735 3.450 2.058 1.00 . A A . 43 ILE HB 1 1
9 15167 1 1 43 ILE HD11 H -3.779 2.660 6.114 1.00 . A A . 43 ILE HD11 1 1
9 15168 1 1 43 ILE HD12 H -2.658 3.996 5.839 1.00 . A A . 43 ILE HD12 1 1
9 15169 1 1 43 ILE HD13 H -2.149 2.336 5.527 1.00 . A A . 43 ILE HD13 1 1
9 15170 1 1 43 ILE HG12 H -4.327 3.798 4.052 1.00 . A A . 43 ILE HG12 1 1
9 15171 1 1 43 ILE HG13 H -3.777 2.159 3.724 1.00 . A A . 43 ILE HG13 1 1
9 15172 1 1 43 ILE HG21 H -1.140 1.982 3.151 1.00 . A A . 43 ILE HG21 1 1
9 15173 1 1 43 ILE HG22 H -0.763 3.241 4.327 1.00 . A A . 43 ILE HG22 1 1
9 15174 1 1 43 ILE HG23 H -0.346 3.469 2.630 1.00 . A A . 43 ILE HG23 1 1
9 15175 1 1 43 ILE N N -3.596 5.873 2.854 1.00 . A A . 43 ILE N 1 1
9 15176 1 1 43 ILE O O -1.500 6.004 1.054 1.00 . A A . 43 ILE O 1 1
9 15177 1 1 44 ILE C C 2.320 5.672 2.036 1.00 . A A . 44 ILE C 1 1
9 15178 1 1 44 ILE CA C 1.062 6.541 1.984 1.00 . A A . 44 ILE CA 1 1
9 15179 1 1 44 ILE CB C 1.381 7.945 2.542 1.00 . A A . 44 ILE CB 1 1
9 15180 1 1 44 ILE CD1 C 0.240 10.049 3.439 1.00 . A A . 44 ILE CD1 1 1
9 15181 1 1 44 ILE CG1 C 0.100 8.788 2.614 1.00 . A A . 44 ILE CG1 1 1
9 15182 1 1 44 ILE CG2 C 2.432 8.637 1.682 1.00 . A A . 44 ILE CG2 1 1
9 15183 1 1 44 ILE H H 0.137 5.650 3.672 1.00 . A A . 44 ILE H 1 1
9 15184 1 1 44 ILE HA H 0.743 6.643 0.957 1.00 . A A . 44 ILE HA 1 1
9 15185 1 1 44 ILE HB H 1.784 7.829 3.537 1.00 . A A . 44 ILE HB 1 1
9 15186 1 1 44 ILE HD11 H 1.067 10.635 3.068 1.00 . A A . 44 ILE HD11 1 1
9 15187 1 1 44 ILE HD12 H 0.417 9.785 4.472 1.00 . A A . 44 ILE HD12 1 1
9 15188 1 1 44 ILE HD13 H -0.671 10.627 3.368 1.00 . A A . 44 ILE HD13 1 1
9 15189 1 1 44 ILE HG12 H -0.191 9.076 1.615 1.00 . A A . 44 ILE HG12 1 1
9 15190 1 1 44 ILE HG13 H -0.687 8.190 3.055 1.00 . A A . 44 ILE HG13 1 1
9 15191 1 1 44 ILE HG21 H 2.622 9.626 2.073 1.00 . A A . 44 ILE HG21 1 1
9 15192 1 1 44 ILE HG22 H 2.075 8.714 0.666 1.00 . A A . 44 ILE HG22 1 1
9 15193 1 1 44 ILE HG23 H 3.346 8.061 1.700 1.00 . A A . 44 ILE HG23 1 1
9 15194 1 1 44 ILE N N -0.027 5.929 2.745 1.00 . A A . 44 ILE N 1 1
9 15195 1 1 44 ILE O O 2.971 5.575 3.075 1.00 . A A . 44 ILE O 1 1
9 15196 1 1 45 LEU C C 5.085 4.786 0.462 1.00 . A A . 45 LEU C 1 1
9 15197 1 1 45 LEU CA C 3.770 4.110 0.849 1.00 . A A . 45 LEU CA 1 1
9 15198 1 1 45 LEU CB C 3.458 2.985 -0.140 1.00 . A A . 45 LEU CB 1 1
9 15199 1 1 45 LEU CD1 C 1.463 2.126 1.139 1.00 . A A . 45 LEU CD1 1 1
9 15200 1 1 45 LEU CD2 C 2.493 0.738 -0.649 1.00 . A A . 45 LEU CD2 1 1
9 15201 1 1 45 LEU CG C 2.760 1.753 0.446 1.00 . A A . 45 LEU CG 1 1
9 15202 1 1 45 LEU H H 2.158 5.257 0.090 1.00 . A A . 45 LEU H 1 1
9 15203 1 1 45 LEU HA H 3.885 3.681 1.833 1.00 . A A . 45 LEU HA 1 1
9 15204 1 1 45 LEU HB2 H 2.828 3.388 -0.920 1.00 . A A . 45 LEU HB2 1 1
9 15205 1 1 45 LEU HB3 H 4.387 2.663 -0.587 1.00 . A A . 45 LEU HB3 1 1
9 15206 1 1 45 LEU HD11 H 0.772 2.535 0.416 1.00 . A A . 45 LEU HD11 1 1
9 15207 1 1 45 LEU HD12 H 1.661 2.863 1.903 1.00 . A A . 45 LEU HD12 1 1
9 15208 1 1 45 LEU HD13 H 1.031 1.244 1.592 1.00 . A A . 45 LEU HD13 1 1
9 15209 1 1 45 LEU HD21 H 1.843 1.174 -1.393 1.00 . A A . 45 LEU HD21 1 1
9 15210 1 1 45 LEU HD22 H 2.020 -0.136 -0.225 1.00 . A A . 45 LEU HD22 1 1
9 15211 1 1 45 LEU HD23 H 3.427 0.453 -1.111 1.00 . A A . 45 LEU HD23 1 1
9 15212 1 1 45 LEU HG H 3.410 1.291 1.176 1.00 . A A . 45 LEU HG 1 1
9 15213 1 1 45 LEU N N 2.660 5.058 0.912 1.00 . A A . 45 LEU N 1 1
9 15214 1 1 45 LEU O O 5.131 5.633 -0.436 1.00 . A A . 45 LEU O 1 1
9 15215 1 1 46 LYS C C 8.503 3.770 1.188 1.00 . A A . 46 LYS C 1 1
9 15216 1 1 46 LYS CA C 7.491 4.888 0.934 1.00 . A A . 46 LYS CA 1 1
9 15217 1 1 46 LYS CB C 7.770 6.055 1.893 1.00 . A A . 46 LYS CB 1 1
9 15218 1 1 46 LYS CD C 9.701 6.978 3.231 1.00 . A A . 46 LYS CD 1 1
9 15219 1 1 46 LYS CE C 9.641 5.822 4.221 1.00 . A A . 46 LYS CE 1 1
9 15220 1 1 46 LYS CG C 9.204 6.560 1.849 1.00 . A A . 46 LYS CG 1 1
9 15221 1 1 46 LYS H H 6.009 3.714 1.865 1.00 . A A . 46 LYS H 1 1
9 15222 1 1 46 LYS HA H 7.576 5.226 -0.088 1.00 . A A . 46 LYS HA 1 1
9 15223 1 1 46 LYS HB2 H 7.115 6.876 1.639 1.00 . A A . 46 LYS HB2 1 1
9 15224 1 1 46 LYS HB3 H 7.555 5.735 2.901 1.00 . A A . 46 LYS HB3 1 1
9 15225 1 1 46 LYS HD2 H 10.725 7.315 3.150 1.00 . A A . 46 LYS HD2 1 1
9 15226 1 1 46 LYS HD3 H 9.083 7.786 3.596 1.00 . A A . 46 LYS HD3 1 1
9 15227 1 1 46 LYS HE2 H 8.606 5.575 4.400 1.00 . A A . 46 LYS HE2 1 1
9 15228 1 1 46 LYS HE3 H 10.142 4.969 3.786 1.00 . A A . 46 LYS HE3 1 1
9 15229 1 1 46 LYS HG2 H 9.839 5.772 1.475 1.00 . A A . 46 LYS HG2 1 1
9 15230 1 1 46 LYS HG3 H 9.255 7.411 1.186 1.00 . A A . 46 LYS HG3 1 1
9 15231 1 1 46 LYS HZ1 H 11.320 6.257 5.394 1.00 . A A . 46 LYS HZ1 1 1
9 15232 1 1 46 LYS HZ2 H 10.102 5.394 6.217 1.00 . A A . 46 LYS HZ2 1 1
9 15233 1 1 46 LYS HZ3 H 9.905 7.043 5.894 1.00 . A A . 46 LYS HZ3 1 1
9 15234 1 1 46 LYS N N 6.143 4.384 1.156 1.00 . A A . 46 LYS N 1 1
9 15235 1 1 46 LYS NZ N 10.285 6.154 5.521 1.00 . A A . 46 LYS NZ 1 1
9 15236 1 1 46 LYS O O 8.329 2.974 2.106 1.00 . A A . 46 LYS O 1 1
9 15237 1 1 47 LYS C C 11.485 3.168 1.760 1.00 . A A . 47 LYS C 1 1
9 15238 1 1 47 LYS CA C 10.604 2.716 0.599 1.00 . A A . 47 LYS CA 1 1
9 15239 1 1 47 LYS CB C 11.433 2.534 -0.675 1.00 . A A . 47 LYS CB 1 1
9 15240 1 1 47 LYS CD C 13.291 0.833 -0.407 1.00 . A A . 47 LYS CD 1 1
9 15241 1 1 47 LYS CE C 13.729 -0.581 -0.754 1.00 . A A . 47 LYS CE 1 1
9 15242 1 1 47 LYS CG C 11.882 1.101 -0.911 1.00 . A A . 47 LYS CG 1 1
9 15243 1 1 47 LYS H H 9.624 4.336 -0.361 1.00 . A A . 47 LYS H 1 1
9 15244 1 1 47 LYS HA H 10.136 1.777 0.859 1.00 . A A . 47 LYS HA 1 1
9 15245 1 1 47 LYS HB2 H 10.844 2.850 -1.524 1.00 . A A . 47 LYS HB2 1 1
9 15246 1 1 47 LYS HB3 H 12.314 3.157 -0.609 1.00 . A A . 47 LYS HB3 1 1
9 15247 1 1 47 LYS HD2 H 13.968 1.537 -0.865 1.00 . A A . 47 LYS HD2 1 1
9 15248 1 1 47 LYS HD3 H 13.310 0.956 0.667 1.00 . A A . 47 LYS HD3 1 1
9 15249 1 1 47 LYS HE2 H 13.199 -1.273 -0.118 1.00 . A A . 47 LYS HE2 1 1
9 15250 1 1 47 LYS HE3 H 13.468 -0.777 -1.784 1.00 . A A . 47 LYS HE3 1 1
9 15251 1 1 47 LYS HG2 H 11.202 0.441 -0.392 1.00 . A A . 47 LYS HG2 1 1
9 15252 1 1 47 LYS HG3 H 11.843 0.895 -1.972 1.00 . A A . 47 LYS HG3 1 1
9 15253 1 1 47 LYS HZ1 H 15.468 -0.636 0.413 1.00 . A A . 47 LYS HZ1 1 1
9 15254 1 1 47 LYS HZ2 H 15.723 -0.131 -1.191 1.00 . A A . 47 LYS HZ2 1 1
9 15255 1 1 47 LYS HZ3 H 15.440 -1.769 -0.851 1.00 . A A . 47 LYS HZ3 1 1
9 15256 1 1 47 LYS N N 9.551 3.705 0.385 1.00 . A A . 47 LYS N 1 1
9 15257 1 1 47 LYS NZ N 15.189 -0.790 -0.579 1.00 . A A . 47 LYS NZ 1 1
9 15258 1 1 47 LYS O O 11.685 4.364 1.952 1.00 . A A . 47 LYS O 1 1
9 15259 1 1 48 TYR C C 14.111 3.103 3.486 1.00 . A A . 48 TYR C 1 1
9 15260 1 1 48 TYR CA C 12.706 2.570 3.766 1.00 . A A . 48 TYR CA 1 1
9 15261 1 1 48 TYR CB C 12.792 1.359 4.692 1.00 . A A . 48 TYR CB 1 1
9 15262 1 1 48 TYR CD1 C 12.164 2.379 6.906 1.00 . A A . 48 TYR CD1 1 1
9 15263 1 1 48 TYR CD2 C 14.357 1.477 6.677 1.00 . A A . 48 TYR CD2 1 1
9 15264 1 1 48 TYR CE1 C 12.446 2.748 8.205 1.00 . A A . 48 TYR CE1 1 1
9 15265 1 1 48 TYR CE2 C 14.649 1.846 7.976 1.00 . A A . 48 TYR CE2 1 1
9 15266 1 1 48 TYR CG C 13.111 1.737 6.120 1.00 . A A . 48 TYR CG 1 1
9 15267 1 1 48 TYR CZ C 13.687 2.481 8.735 1.00 . A A . 48 TYR CZ 1 1
9 15268 1 1 48 TYR H H 11.913 1.279 2.280 1.00 . A A . 48 TYR H 1 1
9 15269 1 1 48 TYR HA H 12.137 3.342 4.260 1.00 . A A . 48 TYR HA 1 1
9 15270 1 1 48 TYR HB2 H 11.849 0.826 4.683 1.00 . A A . 48 TYR HB2 1 1
9 15271 1 1 48 TYR HB3 H 13.578 0.706 4.334 1.00 . A A . 48 TYR HB3 1 1
9 15272 1 1 48 TYR HD1 H 11.190 2.586 6.488 1.00 . A A . 48 TYR HD1 1 1
9 15273 1 1 48 TYR HD2 H 15.105 0.977 6.079 1.00 . A A . 48 TYR HD2 1 1
9 15274 1 1 48 TYR HE1 H 11.695 3.246 8.798 1.00 . A A . 48 TYR HE1 1 1
9 15275 1 1 48 TYR HE2 H 15.623 1.637 8.393 1.00 . A A . 48 TYR HE2 1 1
9 15276 1 1 48 TYR HH H 13.223 2.639 10.595 1.00 . A A . 48 TYR HH 1 1
9 15277 1 1 48 TYR N N 12.003 2.223 2.536 1.00 . A A . 48 TYR N 1 1
9 15278 1 1 48 TYR O O 14.494 4.152 4.000 1.00 . A A . 48 TYR O 1 1
9 15279 1 1 48 TYR OH O 13.973 2.857 10.027 1.00 . A A . 48 TYR OH 1 1
9 15280 1 1 49 LYS C C 16.357 4.193 1.870 1.00 . A A . 49 LYS C 1 1
9 15281 1 1 49 LYS CA C 16.239 2.719 2.310 1.00 . A A . 49 LYS CA 1 1
9 15282 1 1 49 LYS CB C 16.739 1.780 1.203 1.00 . A A . 49 LYS CB 1 1
9 15283 1 1 49 LYS CD C 18.563 1.097 -0.371 1.00 . A A . 49 LYS CD 1 1
9 15284 1 1 49 LYS CE C 19.959 1.392 -0.891 1.00 . A A . 49 LYS CE 1 1
9 15285 1 1 49 LYS CG C 18.165 2.044 0.750 1.00 . A A . 49 LYS CG 1 1
9 15286 1 1 49 LYS H H 14.506 1.502 2.374 1.00 . A A . 49 LYS H 1 1
9 15287 1 1 49 LYS HA H 16.861 2.579 3.179 1.00 . A A . 49 LYS HA 1 1
9 15288 1 1 49 LYS HB2 H 16.683 0.762 1.563 1.00 . A A . 49 LYS HB2 1 1
9 15289 1 1 49 LYS HB3 H 16.089 1.880 0.345 1.00 . A A . 49 LYS HB3 1 1
9 15290 1 1 49 LYS HD2 H 18.540 0.084 0.002 1.00 . A A . 49 LYS HD2 1 1
9 15291 1 1 49 LYS HD3 H 17.857 1.200 -1.182 1.00 . A A . 49 LYS HD3 1 1
9 15292 1 1 49 LYS HE2 H 20.005 2.425 -1.200 1.00 . A A . 49 LYS HE2 1 1
9 15293 1 1 49 LYS HE3 H 20.670 1.220 -0.096 1.00 . A A . 49 LYS HE3 1 1
9 15294 1 1 49 LYS HG2 H 18.239 3.061 0.397 1.00 . A A . 49 LYS HG2 1 1
9 15295 1 1 49 LYS HG3 H 18.833 1.900 1.587 1.00 . A A . 49 LYS HG3 1 1
9 15296 1 1 49 LYS HZ1 H 19.650 0.692 -2.838 1.00 . A A . 49 LYS HZ1 1 1
9 15297 1 1 49 LYS HZ2 H 20.252 -0.482 -1.777 1.00 . A A . 49 LYS HZ2 1 1
9 15298 1 1 49 LYS HZ3 H 21.278 0.727 -2.372 1.00 . A A . 49 LYS HZ3 1 1
9 15299 1 1 49 LYS N N 14.869 2.351 2.690 1.00 . A A . 49 LYS N 1 1
9 15300 1 1 49 LYS NZ N 20.308 0.523 -2.048 1.00 . A A . 49 LYS NZ 1 1
9 15301 1 1 49 LYS O O 17.176 4.930 2.423 1.00 . A A . 49 LYS O 1 1
9 15302 1 1 50 PRO C C 14.997 6.956 1.545 1.00 . A A . 50 PRO C 1 1
9 15303 1 1 50 PRO CA C 15.569 6.055 0.458 1.00 . A A . 50 PRO CA 1 1
9 15304 1 1 50 PRO CB C 14.670 6.084 -0.788 1.00 . A A . 50 PRO CB 1 1
9 15305 1 1 50 PRO CD C 14.645 3.860 0.045 1.00 . A A . 50 PRO CD 1 1
9 15306 1 1 50 PRO CG C 14.549 4.665 -1.215 1.00 . A A . 50 PRO CG 1 1
9 15307 1 1 50 PRO HA H 16.561 6.394 0.199 1.00 . A A . 50 PRO HA 1 1
9 15308 1 1 50 PRO HB2 H 13.708 6.500 -0.529 1.00 . A A . 50 PRO HB2 1 1
9 15309 1 1 50 PRO HB3 H 15.134 6.685 -1.554 1.00 . A A . 50 PRO HB3 1 1
9 15310 1 1 50 PRO HD2 H 13.676 3.780 0.518 1.00 . A A . 50 PRO HD2 1 1
9 15311 1 1 50 PRO HD3 H 15.050 2.879 -0.161 1.00 . A A . 50 PRO HD3 1 1
9 15312 1 1 50 PRO HG2 H 13.595 4.502 -1.694 1.00 . A A . 50 PRO HG2 1 1
9 15313 1 1 50 PRO HG3 H 15.357 4.411 -1.885 1.00 . A A . 50 PRO HG3 1 1
9 15314 1 1 50 PRO N N 15.570 4.648 0.868 1.00 . A A . 50 PRO N 1 1
9 15315 1 1 50 PRO O O 14.056 6.586 2.247 1.00 . A A . 50 PRO O 1 1
9 15316 1 1 51 HIS C C 14.079 10.005 2.142 1.00 . A A . 51 HIS C 1 1
9 15317 1 1 51 HIS CA C 15.134 9.069 2.706 1.00 . A A . 51 HIS CA 1 1
9 15318 1 1 51 HIS CB C 16.321 9.874 3.241 1.00 . A A . 51 HIS CB 1 1
9 15319 1 1 51 HIS CD2 C 18.701 8.876 3.113 1.00 . A A . 51 HIS CD2 1 1
9 15320 1 1 51 HIS CE1 C 18.617 7.592 4.881 1.00 . A A . 51 HIS CE1 1 1
9 15321 1 1 51 HIS CG C 17.481 9.033 3.668 1.00 . A A . 51 HIS CG 1 1
9 15322 1 1 51 HIS H H 16.274 8.403 1.056 1.00 . A A . 51 HIS H 1 1
9 15323 1 1 51 HIS HA H 14.700 8.496 3.513 1.00 . A A . 51 HIS HA 1 1
9 15324 1 1 51 HIS HB2 H 16.668 10.545 2.470 1.00 . A A . 51 HIS HB2 1 1
9 15325 1 1 51 HIS HB3 H 15.999 10.452 4.096 1.00 . A A . 51 HIS HB3 1 1
9 15326 1 1 51 HIS HD1 H 16.698 8.102 5.397 1.00 . A A . 51 HIS HD1 1 1
9 15327 1 1 51 HIS HD2 H 19.068 9.369 2.222 1.00 . A A . 51 HIS HD2 1 1
9 15328 1 1 51 HIS HE1 H 18.883 6.881 5.648 1.00 . A A . 51 HIS HE1 1 1
9 15329 1 1 51 HIS HE2 H 20.242 7.548 3.627 1.00 . A A . 51 HIS HE2 1 1
9 15330 1 1 51 HIS N N 15.565 8.140 1.677 1.00 . A A . 51 HIS N 1 1
9 15331 1 1 51 HIS ND1 N 17.459 8.214 4.775 1.00 . A A . 51 HIS ND1 1 1
9 15332 1 1 51 HIS NE2 N 19.389 7.976 3.882 1.00 . A A . 51 HIS NE2 1 1
9 15333 1 1 51 HIS O O 14.055 10.275 0.939 1.00 . A A . 51 HIS O 1 1
9 15334 1 1 52 GLY C C 11.161 11.670 3.644 1.00 . A A . 52 GLY C 1 1
9 15335 1 1 52 GLY CA C 12.151 11.369 2.548 1.00 . A A . 52 GLY CA 1 1
9 15336 1 1 52 GLY H H 13.275 10.262 3.955 1.00 . A A . 52 GLY H 1 1
9 15337 1 1 52 GLY HA2 H 12.589 12.295 2.204 1.00 . A A . 52 GLY HA2 1 1
9 15338 1 1 52 GLY HA3 H 11.632 10.899 1.727 1.00 . A A . 52 GLY HA3 1 1
9 15339 1 1 52 GLY N N 13.204 10.492 2.999 1.00 . A A . 52 GLY N 1 1
9 15340 1 1 52 GLY O O 11.539 11.814 4.808 1.00 . A A . 52 GLY O 1 1
9 15341 1 1 53 VAL C C 8.447 10.886 5.081 1.00 . A A . 53 VAL C 1 1
9 15342 1 1 53 VAL CA C 8.858 12.091 4.240 1.00 . A A . 53 VAL CA 1 1
9 15343 1 1 53 VAL CB C 7.612 12.699 3.556 1.00 . A A . 53 VAL CB 1 1
9 15344 1 1 53 VAL CG1 C 7.047 11.761 2.496 1.00 . A A . 53 VAL CG1 1 1
9 15345 1 1 53 VAL CG2 C 6.555 13.034 4.595 1.00 . A A . 53 VAL CG2 1 1
9 15346 1 1 53 VAL H H 9.651 11.600 2.343 1.00 . A A . 53 VAL H 1 1
9 15347 1 1 53 VAL HA H 9.266 12.841 4.903 1.00 . A A . 53 VAL HA 1 1
9 15348 1 1 53 VAL HB H 7.908 13.616 3.070 1.00 . A A . 53 VAL HB 1 1
9 15349 1 1 53 VAL HG11 H 6.191 12.223 2.025 1.00 . A A . 53 VAL HG11 1 1
9 15350 1 1 53 VAL HG12 H 6.744 10.834 2.961 1.00 . A A . 53 VAL HG12 1 1
9 15351 1 1 53 VAL HG13 H 7.804 11.560 1.753 1.00 . A A . 53 VAL HG13 1 1
9 15352 1 1 53 VAL HG21 H 6.016 12.136 4.863 1.00 . A A . 53 VAL HG21 1 1
9 15353 1 1 53 VAL HG22 H 5.869 13.765 4.195 1.00 . A A . 53 VAL HG22 1 1
9 15354 1 1 53 VAL HG23 H 7.039 13.433 5.478 1.00 . A A . 53 VAL HG23 1 1
9 15355 1 1 53 VAL N N 9.895 11.755 3.281 1.00 . A A . 53 VAL N 1 1
9 15356 1 1 53 VAL O O 8.237 9.783 4.568 1.00 . A A . 53 VAL O 1 1
9 15357 1 1 54 CYS C C 6.365 10.441 7.582 1.00 . A A . 54 CYS C 1 1
9 15358 1 1 54 CYS CA C 7.822 10.123 7.298 1.00 . A A . 54 CYS CA 1 1
9 15359 1 1 54 CYS CB C 8.636 10.099 8.593 1.00 . A A . 54 CYS CB 1 1
9 15360 1 1 54 CYS H H 8.597 12.002 6.724 1.00 . A A . 54 CYS H 1 1
9 15361 1 1 54 CYS HA H 7.881 9.150 6.821 1.00 . A A . 54 CYS HA 1 1
9 15362 1 1 54 CYS HB2 H 8.690 11.099 8.995 1.00 . A A . 54 CYS HB2 1 1
9 15363 1 1 54 CYS HB3 H 8.144 9.451 9.309 1.00 . A A . 54 CYS HB3 1 1
9 15364 1 1 54 CYS HG H 11.143 10.553 8.439 1.00 . A A . 54 CYS HG 1 1
9 15365 1 1 54 CYS N N 8.340 11.116 6.378 1.00 . A A . 54 CYS N 1 1
9 15366 1 1 54 CYS O O 5.540 10.267 6.657 1.00 . A A . 54 CYS O 1 1
9 15367 1 1 54 CYS OXT O 6.052 10.884 8.699 1.00 . A A . 54 CYS OXT 1 1
9 15368 1 1 54 CYS SG S 10.329 9.503 8.378 1.00 . A A . 54 CYS SG 1 1
9 15369 2 1 1 MET C C 7.852 7.099 11.081 1.00 . B B . 1 MET C 1 1
9 15370 2 1 1 MET CA C 9.032 6.473 11.794 1.00 . B B . 1 MET CA 1 1
9 15371 2 1 1 MET CB C 8.545 5.865 13.115 1.00 . B B . 1 MET CB 1 1
9 15372 2 1 1 MET CE C 10.457 3.673 16.106 1.00 . B B . 1 MET CE 1 1
9 15373 2 1 1 MET CG C 9.604 5.091 13.880 1.00 . B B . 1 MET CG 1 1
9 15374 2 1 1 MET H1 H 9.717 8.219 12.699 1.00 . B B . 1 MET H1 1 1
9 15375 2 1 1 MET H2 H 10.333 7.954 11.146 1.00 . B B . 1 MET H2 1 1
9 15376 2 1 1 MET H3 H 10.927 7.051 12.450 1.00 . B B . 1 MET H3 1 1
9 15377 2 1 1 MET HA H 9.449 5.694 11.172 1.00 . B B . 1 MET HA 1 1
9 15378 2 1 1 MET HB2 H 8.188 6.662 13.750 1.00 . B B . 1 MET HB2 1 1
9 15379 2 1 1 MET HB3 H 7.726 5.196 12.904 1.00 . B B . 1 MET HB3 1 1
9 15380 2 1 1 MET HE1 H 11.251 4.397 16.213 1.00 . B B . 1 MET HE1 1 1
9 15381 2 1 1 MET HE2 H 10.768 2.897 15.421 1.00 . B B . 1 MET HE2 1 1
9 15382 2 1 1 MET HE3 H 10.236 3.237 17.069 1.00 . B B . 1 MET HE3 1 1
9 15383 2 1 1 MET HG2 H 9.917 4.247 13.281 1.00 . B B . 1 MET HG2 1 1
9 15384 2 1 1 MET HG3 H 10.449 5.739 14.058 1.00 . B B . 1 MET HG3 1 1
9 15385 2 1 1 MET N N 10.076 7.492 12.038 1.00 . B B . 1 MET N 1 1
9 15386 2 1 1 MET O O 7.696 8.318 11.064 1.00 . B B . 1 MET O 1 1
9 15387 2 1 1 MET SD S 8.995 4.484 15.467 1.00 . B B . 1 MET SD 1 1
9 15388 2 1 2 LYS C C 4.652 6.758 10.823 1.00 . B B . 2 LYS C 1 1
9 15389 2 1 2 LYS CA C 5.811 6.706 9.840 1.00 . B B . 2 LYS CA 1 1
9 15390 2 1 2 LYS CB C 5.457 5.752 8.699 1.00 . B B . 2 LYS CB 1 1
9 15391 2 1 2 LYS CD C 5.764 7.259 6.740 1.00 . B B . 2 LYS CD 1 1
9 15392 2 1 2 LYS CE C 6.147 7.294 5.274 1.00 . B B . 2 LYS CE 1 1
9 15393 2 1 2 LYS CG C 6.230 5.996 7.416 1.00 . B B . 2 LYS CG 1 1
9 15394 2 1 2 LYS H H 7.245 5.302 10.490 1.00 . B B . 2 LYS H 1 1
9 15395 2 1 2 LYS HA H 5.983 7.693 9.439 1.00 . B B . 2 LYS HA 1 1
9 15396 2 1 2 LYS HB2 H 5.651 4.738 9.021 1.00 . B B . 2 LYS HB2 1 1
9 15397 2 1 2 LYS HB3 H 4.404 5.853 8.481 1.00 . B B . 2 LYS HB3 1 1
9 15398 2 1 2 LYS HD2 H 4.691 7.326 6.823 1.00 . B B . 2 LYS HD2 1 1
9 15399 2 1 2 LYS HD3 H 6.218 8.104 7.236 1.00 . B B . 2 LYS HD3 1 1
9 15400 2 1 2 LYS HE2 H 7.219 7.198 5.190 1.00 . B B . 2 LYS HE2 1 1
9 15401 2 1 2 LYS HE3 H 5.668 6.464 4.773 1.00 . B B . 2 LYS HE3 1 1
9 15402 2 1 2 LYS HG2 H 7.280 6.100 7.651 1.00 . B B . 2 LYS HG2 1 1
9 15403 2 1 2 LYS HG3 H 6.084 5.161 6.748 1.00 . B B . 2 LYS HG3 1 1
9 15404 2 1 2 LYS HZ1 H 4.715 8.507 4.358 1.00 . B B . 2 LYS HZ1 1 1
9 15405 2 1 2 LYS HZ2 H 6.291 8.760 3.793 1.00 . B B . 2 LYS HZ2 1 1
9 15406 2 1 2 LYS HZ3 H 5.828 9.359 5.311 1.00 . B B . 2 LYS HZ3 1 1
9 15407 2 1 2 LYS N N 7.027 6.258 10.491 1.00 . B B . 2 LYS N 1 1
9 15408 2 1 2 LYS NZ N 5.714 8.565 4.633 1.00 . B B . 2 LYS NZ 1 1
9 15409 2 1 2 LYS O O 4.803 6.418 11.998 1.00 . B B . 2 LYS O 1 1
9 15410 2 1 3 SER C C 1.960 5.792 11.622 1.00 . B B . 3 SER C 1 1
9 15411 2 1 3 SER CA C 2.266 7.190 11.107 1.00 . B B . 3 SER CA 1 1
9 15412 2 1 3 SER CB C 1.103 7.694 10.250 1.00 . B B . 3 SER CB 1 1
9 15413 2 1 3 SER H H 3.469 7.498 9.400 1.00 . B B . 3 SER H 1 1
9 15414 2 1 3 SER HA H 2.412 7.855 11.940 1.00 . B B . 3 SER HA 1 1
9 15415 2 1 3 SER HB2 H 1.339 8.679 9.876 1.00 . B B . 3 SER HB2 1 1
9 15416 2 1 3 SER HB3 H 0.957 7.021 9.417 1.00 . B B . 3 SER HB3 1 1
9 15417 2 1 3 SER HG H -0.220 8.676 11.306 1.00 . B B . 3 SER HG 1 1
9 15418 2 1 3 SER N N 3.494 7.174 10.322 1.00 . B B . 3 SER N 1 1
9 15419 2 1 3 SER O O 1.584 5.604 12.779 1.00 . B B . 3 SER O 1 1
9 15420 2 1 3 SER OG O -0.096 7.770 10.992 1.00 . B B . 3 SER OG 1 1
9 15421 2 1 4 ILE C C 3.285 2.898 11.661 1.00 . B B . 4 ILE C 1 1
9 15422 2 1 4 ILE CA C 1.959 3.427 11.138 1.00 . B B . 4 ILE CA 1 1
9 15423 2 1 4 ILE CB C 1.481 2.558 9.956 1.00 . B B . 4 ILE CB 1 1
9 15424 2 1 4 ILE CD1 C -0.068 2.569 7.917 1.00 . B B . 4 ILE CD1 1 1
9 15425 2 1 4 ILE CG1 C 0.528 3.364 9.059 1.00 . B B . 4 ILE CG1 1 1
9 15426 2 1 4 ILE CG2 C 0.793 1.304 10.481 1.00 . B B . 4 ILE CG2 1 1
9 15427 2 1 4 ILE H H 2.398 5.023 9.835 1.00 . B B . 4 ILE H 1 1
9 15428 2 1 4 ILE HA H 1.221 3.384 11.926 1.00 . B B . 4 ILE HA 1 1
9 15429 2 1 4 ILE HB H 2.345 2.257 9.382 1.00 . B B . 4 ILE HB 1 1
9 15430 2 1 4 ILE HD11 H -0.580 1.703 8.310 1.00 . B B . 4 ILE HD11 1 1
9 15431 2 1 4 ILE HD12 H 0.720 2.252 7.247 1.00 . B B . 4 ILE HD12 1 1
9 15432 2 1 4 ILE HD13 H -0.770 3.187 7.377 1.00 . B B . 4 ILE HD13 1 1
9 15433 2 1 4 ILE HG12 H -0.286 3.743 9.658 1.00 . B B . 4 ILE HG12 1 1
9 15434 2 1 4 ILE HG13 H 1.072 4.198 8.629 1.00 . B B . 4 ILE HG13 1 1
9 15435 2 1 4 ILE HG21 H 0.680 0.589 9.677 1.00 . B B . 4 ILE HG21 1 1
9 15436 2 1 4 ILE HG22 H -0.180 1.563 10.872 1.00 . B B . 4 ILE HG22 1 1
9 15437 2 1 4 ILE HG23 H 1.392 0.867 11.267 1.00 . B B . 4 ILE HG23 1 1
9 15438 2 1 4 ILE N N 2.135 4.810 10.752 1.00 . B B . 4 ILE N 1 1
9 15439 2 1 4 ILE O O 3.340 2.173 12.652 1.00 . B B . 4 ILE O 1 1
9 15440 2 1 5 GLY C C 6.065 1.528 11.091 1.00 . B B . 5 GLY C 1 1
9 15441 2 1 5 GLY CA C 5.699 2.955 11.420 1.00 . B B . 5 GLY CA 1 1
9 15442 2 1 5 GLY H H 4.234 3.835 10.177 1.00 . B B . 5 GLY H 1 1
9 15443 2 1 5 GLY HA2 H 6.401 3.614 10.934 1.00 . B B . 5 GLY HA2 1 1
9 15444 2 1 5 GLY HA3 H 5.765 3.097 12.488 1.00 . B B . 5 GLY HA3 1 1
9 15445 2 1 5 GLY N N 4.357 3.299 10.984 1.00 . B B . 5 GLY N 1 1
9 15446 2 1 5 GLY O O 6.991 0.965 11.673 1.00 . B B . 5 GLY O 1 1
9 15447 2 1 6 VAL C C 6.078 -0.503 8.327 1.00 . B B . 6 VAL C 1 1
9 15448 2 1 6 VAL CA C 5.582 -0.432 9.762 1.00 . B B . 6 VAL CA 1 1
9 15449 2 1 6 VAL CB C 4.311 -1.297 9.914 1.00 . B B . 6 VAL CB 1 1
9 15450 2 1 6 VAL CG1 C 3.939 -1.471 11.380 1.00 . B B . 6 VAL CG1 1 1
9 15451 2 1 6 VAL CG2 C 3.157 -0.683 9.145 1.00 . B B . 6 VAL CG2 1 1
9 15452 2 1 6 VAL H H 4.637 1.453 9.708 1.00 . B B . 6 VAL H 1 1
9 15453 2 1 6 VAL HA H 6.345 -0.834 10.413 1.00 . B B . 6 VAL HA 1 1
9 15454 2 1 6 VAL HB H 4.513 -2.274 9.497 1.00 . B B . 6 VAL HB 1 1
9 15455 2 1 6 VAL HG11 H 3.004 -2.007 11.450 1.00 . B B . 6 VAL HG11 1 1
9 15456 2 1 6 VAL HG12 H 3.834 -0.501 11.844 1.00 . B B . 6 VAL HG12 1 1
9 15457 2 1 6 VAL HG13 H 4.712 -2.031 11.883 1.00 . B B . 6 VAL HG13 1 1
9 15458 2 1 6 VAL HG21 H 3.179 0.391 9.263 1.00 . B B . 6 VAL HG21 1 1
9 15459 2 1 6 VAL HG22 H 2.220 -1.064 9.530 1.00 . B B . 6 VAL HG22 1 1
9 15460 2 1 6 VAL HG23 H 3.247 -0.931 8.100 1.00 . B B . 6 VAL HG23 1 1
9 15461 2 1 6 VAL N N 5.341 0.944 10.154 1.00 . B B . 6 VAL N 1 1
9 15462 2 1 6 VAL O O 5.516 0.127 7.428 1.00 . B B . 6 VAL O 1 1
9 15463 2 1 7 VAL C C 7.502 -2.924 6.390 1.00 . B B . 7 VAL C 1 1
9 15464 2 1 7 VAL CA C 7.681 -1.470 6.801 1.00 . B B . 7 VAL CA 1 1
9 15465 2 1 7 VAL CB C 9.171 -1.068 6.727 1.00 . B B . 7 VAL CB 1 1
9 15466 2 1 7 VAL CG1 C 10.032 -1.916 7.652 1.00 . B B . 7 VAL CG1 1 1
9 15467 2 1 7 VAL CG2 C 9.671 -1.138 5.294 1.00 . B B . 7 VAL CG2 1 1
9 15468 2 1 7 VAL H H 7.554 -1.716 8.890 1.00 . B B . 7 VAL H 1 1
9 15469 2 1 7 VAL HA H 7.127 -0.846 6.114 1.00 . B B . 7 VAL HA 1 1
9 15470 2 1 7 VAL HB H 9.248 -0.043 7.052 1.00 . B B . 7 VAL HB 1 1
9 15471 2 1 7 VAL HG11 H 9.933 -2.957 7.381 1.00 . B B . 7 VAL HG11 1 1
9 15472 2 1 7 VAL HG12 H 9.710 -1.777 8.673 1.00 . B B . 7 VAL HG12 1 1
9 15473 2 1 7 VAL HG13 H 11.065 -1.616 7.556 1.00 . B B . 7 VAL HG13 1 1
9 15474 2 1 7 VAL HG21 H 10.749 -1.046 5.279 1.00 . B B . 7 VAL HG21 1 1
9 15475 2 1 7 VAL HG22 H 9.235 -0.328 4.726 1.00 . B B . 7 VAL HG22 1 1
9 15476 2 1 7 VAL HG23 H 9.377 -2.082 4.857 1.00 . B B . 7 VAL HG23 1 1
9 15477 2 1 7 VAL N N 7.135 -1.267 8.124 1.00 . B B . 7 VAL N 1 1
9 15478 2 1 7 VAL O O 7.661 -3.838 7.200 1.00 . B B . 7 VAL O 1 1
9 15479 2 1 8 ARG C C 7.953 -4.970 3.769 1.00 . B B . 8 ARG C 1 1
9 15480 2 1 8 ARG CA C 6.844 -4.460 4.651 1.00 . B B . 8 ARG CA 1 1
9 15481 2 1 8 ARG CB C 5.550 -4.466 3.851 1.00 . B B . 8 ARG CB 1 1
9 15482 2 1 8 ARG CD C 4.449 -4.728 6.101 1.00 . B B . 8 ARG CD 1 1
9 15483 2 1 8 ARG CG C 4.284 -4.289 4.658 1.00 . B B . 8 ARG CG 1 1
9 15484 2 1 8 ARG CZ C 3.048 -4.889 8.138 1.00 . B B . 8 ARG CZ 1 1
9 15485 2 1 8 ARG H H 7.119 -2.369 4.518 1.00 . B B . 8 ARG H 1 1
9 15486 2 1 8 ARG HA H 6.737 -5.115 5.501 1.00 . B B . 8 ARG HA 1 1
9 15487 2 1 8 ARG HB2 H 5.595 -3.653 3.152 1.00 . B B . 8 ARG HB2 1 1
9 15488 2 1 8 ARG HB3 H 5.481 -5.394 3.308 1.00 . B B . 8 ARG HB3 1 1
9 15489 2 1 8 ARG HD2 H 4.868 -5.721 6.121 1.00 . B B . 8 ARG HD2 1 1
9 15490 2 1 8 ARG HD3 H 5.125 -4.042 6.583 1.00 . B B . 8 ARG HD3 1 1
9 15491 2 1 8 ARG HE H 2.359 -4.598 6.280 1.00 . B B . 8 ARG HE 1 1
9 15492 2 1 8 ARG HG2 H 4.016 -3.246 4.644 1.00 . B B . 8 ARG HG2 1 1
9 15493 2 1 8 ARG HG3 H 3.494 -4.870 4.195 1.00 . B B . 8 ARG HG3 1 1
9 15494 2 1 8 ARG HH11 H 5.034 -5.114 8.486 1.00 . B B . 8 ARG HH11 1 1
9 15495 2 1 8 ARG HH12 H 4.018 -5.223 9.892 1.00 . B B . 8 ARG HH12 1 1
9 15496 2 1 8 ARG HH21 H 1.028 -4.736 8.120 1.00 . B B . 8 ARG HH21 1 1
9 15497 2 1 8 ARG HH22 H 1.734 -4.989 9.689 1.00 . B B . 8 ARG HH22 1 1
9 15498 2 1 8 ARG N N 7.151 -3.132 5.140 1.00 . B B . 8 ARG N 1 1
9 15499 2 1 8 ARG NE N 3.176 -4.725 6.821 1.00 . B B . 8 ARG NE 1 1
9 15500 2 1 8 ARG NH1 N 4.118 -5.086 8.897 1.00 . B B . 8 ARG NH1 1 1
9 15501 2 1 8 ARG NH2 N 1.840 -4.871 8.691 1.00 . B B . 8 ARG NH2 1 1
9 15502 2 1 8 ARG O O 8.820 -4.210 3.341 1.00 . B B . 8 ARG O 1 1
9 15503 2 1 9 LYS C C 8.068 -7.628 1.529 1.00 . B B . 9 LYS C 1 1
9 15504 2 1 9 LYS CA C 8.849 -6.901 2.612 1.00 . B B . 9 LYS CA 1 1
9 15505 2 1 9 LYS CB C 9.721 -7.886 3.403 1.00 . B B . 9 LYS CB 1 1
9 15506 2 1 9 LYS CD C 11.097 -5.993 4.371 1.00 . B B . 9 LYS CD 1 1
9 15507 2 1 9 LYS CE C 11.716 -5.393 5.621 1.00 . B B . 9 LYS CE 1 1
9 15508 2 1 9 LYS CG C 10.349 -7.287 4.662 1.00 . B B . 9 LYS CG 1 1
9 15509 2 1 9 LYS H H 7.182 -6.798 3.890 1.00 . B B . 9 LYS H 1 1
9 15510 2 1 9 LYS HA H 9.475 -6.144 2.156 1.00 . B B . 9 LYS HA 1 1
9 15511 2 1 9 LYS HB2 H 9.106 -8.723 3.703 1.00 . B B . 9 LYS HB2 1 1
9 15512 2 1 9 LYS HB3 H 10.515 -8.244 2.764 1.00 . B B . 9 LYS HB3 1 1
9 15513 2 1 9 LYS HD2 H 11.882 -6.198 3.659 1.00 . B B . 9 LYS HD2 1 1
9 15514 2 1 9 LYS HD3 H 10.403 -5.272 3.944 1.00 . B B . 9 LYS HD3 1 1
9 15515 2 1 9 LYS HE2 H 12.059 -4.396 5.392 1.00 . B B . 9 LYS HE2 1 1
9 15516 2 1 9 LYS HE3 H 10.962 -5.344 6.392 1.00 . B B . 9 LYS HE3 1 1
9 15517 2 1 9 LYS HG2 H 9.566 -7.083 5.376 1.00 . B B . 9 LYS HG2 1 1
9 15518 2 1 9 LYS HG3 H 11.039 -8.005 5.082 1.00 . B B . 9 LYS HG3 1 1
9 15519 2 1 9 LYS HZ1 H 13.627 -6.214 5.407 1.00 . B B . 9 LYS HZ1 1 1
9 15520 2 1 9 LYS HZ2 H 12.568 -7.179 6.309 1.00 . B B . 9 LYS HZ2 1 1
9 15521 2 1 9 LYS HZ3 H 13.238 -5.781 7.000 1.00 . B B . 9 LYS HZ3 1 1
9 15522 2 1 9 LYS N N 7.902 -6.255 3.492 1.00 . B B . 9 LYS N 1 1
9 15523 2 1 9 LYS NZ N 12.864 -6.197 6.119 1.00 . B B . 9 LYS NZ 1 1
9 15524 2 1 9 LYS O O 7.254 -8.504 1.835 1.00 . B B . 9 LYS O 1 1
9 15525 2 1 10 VAL C C 7.739 -9.337 -0.897 1.00 . B B . 10 VAL C 1 1
9 15526 2 1 10 VAL CA C 7.569 -7.816 -0.848 1.00 . B B . 10 VAL CA 1 1
9 15527 2 1 10 VAL CB C 8.002 -7.160 -2.195 1.00 . B B . 10 VAL CB 1 1
9 15528 2 1 10 VAL CG1 C 7.662 -8.035 -3.383 1.00 . B B . 10 VAL CG1 1 1
9 15529 2 1 10 VAL CG2 C 7.342 -5.803 -2.359 1.00 . B B . 10 VAL CG2 1 1
9 15530 2 1 10 VAL H H 8.963 -6.549 0.106 1.00 . B B . 10 VAL H 1 1
9 15531 2 1 10 VAL HA H 6.519 -7.601 -0.701 1.00 . B B . 10 VAL HA 1 1
9 15532 2 1 10 VAL HB H 9.071 -7.004 -2.185 1.00 . B B . 10 VAL HB 1 1
9 15533 2 1 10 VAL HG11 H 6.598 -8.227 -3.396 1.00 . B B . 10 VAL HG11 1 1
9 15534 2 1 10 VAL HG12 H 8.195 -8.971 -3.304 1.00 . B B . 10 VAL HG12 1 1
9 15535 2 1 10 VAL HG13 H 7.948 -7.533 -4.295 1.00 . B B . 10 VAL HG13 1 1
9 15536 2 1 10 VAL HG21 H 7.650 -5.152 -1.553 1.00 . B B . 10 VAL HG21 1 1
9 15537 2 1 10 VAL HG22 H 6.269 -5.919 -2.337 1.00 . B B . 10 VAL HG22 1 1
9 15538 2 1 10 VAL HG23 H 7.639 -5.369 -3.303 1.00 . B B . 10 VAL HG23 1 1
9 15539 2 1 10 VAL N N 8.287 -7.241 0.279 1.00 . B B . 10 VAL N 1 1
9 15540 2 1 10 VAL O O 8.788 -9.875 -0.556 1.00 . B B . 10 VAL O 1 1
9 15541 2 1 11 ASP C C 7.601 -11.883 -2.513 1.00 . B B . 11 ASP C 1 1
9 15542 2 1 11 ASP CA C 6.636 -11.454 -1.415 1.00 . B B . 11 ASP CA 1 1
9 15543 2 1 11 ASP CB C 5.201 -11.897 -1.730 1.00 . B B . 11 ASP CB 1 1
9 15544 2 1 11 ASP CG C 5.064 -13.369 -2.058 1.00 . B B . 11 ASP CG 1 1
9 15545 2 1 11 ASP H H 5.844 -9.501 -1.441 1.00 . B B . 11 ASP H 1 1
9 15546 2 1 11 ASP HA H 6.946 -11.895 -0.479 1.00 . B B . 11 ASP HA 1 1
9 15547 2 1 11 ASP HB2 H 4.578 -11.689 -0.874 1.00 . B B . 11 ASP HB2 1 1
9 15548 2 1 11 ASP HB3 H 4.837 -11.328 -2.573 1.00 . B B . 11 ASP HB3 1 1
9 15549 2 1 11 ASP N N 6.661 -10.006 -1.266 1.00 . B B . 11 ASP N 1 1
9 15550 2 1 11 ASP O O 8.686 -12.388 -2.230 1.00 . B B . 11 ASP O 1 1
9 15551 2 1 11 ASP OD1 O 5.568 -14.209 -1.288 1.00 . B B . 11 ASP OD1 1 1
9 15552 2 1 11 ASP OD2 O 4.426 -13.687 -3.084 1.00 . B B . 11 ASP OD2 1 1
9 15553 2 1 12 GLU C C 7.563 -10.944 -6.032 1.00 . B B . 12 GLU C 1 1
9 15554 2 1 12 GLU CA C 8.056 -11.853 -4.922 1.00 . B B . 12 GLU CA 1 1
9 15555 2 1 12 GLU CB C 8.044 -13.295 -5.450 1.00 . B B . 12 GLU CB 1 1
9 15556 2 1 12 GLU CD C 8.687 -15.696 -5.075 1.00 . B B . 12 GLU CD 1 1
9 15557 2 1 12 GLU CG C 8.437 -14.349 -4.436 1.00 . B B . 12 GLU CG 1 1
9 15558 2 1 12 GLU H H 6.261 -11.410 -3.902 1.00 . B B . 12 GLU H 1 1
9 15559 2 1 12 GLU HA H 9.063 -11.572 -4.646 1.00 . B B . 12 GLU HA 1 1
9 15560 2 1 12 GLU HB2 H 7.049 -13.525 -5.800 1.00 . B B . 12 GLU HB2 1 1
9 15561 2 1 12 GLU HB3 H 8.728 -13.361 -6.284 1.00 . B B . 12 GLU HB3 1 1
9 15562 2 1 12 GLU HG2 H 9.336 -14.033 -3.929 1.00 . B B . 12 GLU HG2 1 1
9 15563 2 1 12 GLU HG3 H 7.633 -14.448 -3.720 1.00 . B B . 12 GLU HG3 1 1
9 15564 2 1 12 GLU N N 7.186 -11.681 -3.758 1.00 . B B . 12 GLU N 1 1
9 15565 2 1 12 GLU O O 8.323 -10.191 -6.640 1.00 . B B . 12 GLU O 1 1
9 15566 2 1 12 GLU OE1 O 9.820 -15.932 -5.546 1.00 . B B . 12 GLU OE1 1 1
9 15567 2 1 12 GLU OE2 O 7.755 -16.523 -5.120 1.00 . B B . 12 GLU OE2 1 1
9 15568 2 1 13 LEU C C 5.345 -8.853 -6.926 1.00 . B B . 13 LEU C 1 1
9 15569 2 1 13 LEU CA C 5.603 -10.301 -7.340 1.00 . B B . 13 LEU CA 1 1
9 15570 2 1 13 LEU CB C 4.269 -10.981 -7.684 1.00 . B B . 13 LEU CB 1 1
9 15571 2 1 13 LEU CD1 C 4.042 -13.019 -6.213 1.00 . B B . 13 LEU CD1 1 1
9 15572 2 1 13 LEU CD2 C 3.218 -13.089 -8.565 1.00 . B B . 13 LEU CD2 1 1
9 15573 2 1 13 LEU CG C 4.271 -12.518 -7.634 1.00 . B B . 13 LEU CG 1 1
9 15574 2 1 13 LEU H H 5.729 -11.634 -5.714 1.00 . B B . 13 LEU H 1 1
9 15575 2 1 13 LEU HA H 6.246 -10.314 -8.207 1.00 . B B . 13 LEU HA 1 1
9 15576 2 1 13 LEU HB2 H 3.525 -10.623 -6.989 1.00 . B B . 13 LEU HB2 1 1
9 15577 2 1 13 LEU HB3 H 3.983 -10.677 -8.679 1.00 . B B . 13 LEU HB3 1 1
9 15578 2 1 13 LEU HD11 H 4.004 -14.098 -6.215 1.00 . B B . 13 LEU HD11 1 1
9 15579 2 1 13 LEU HD12 H 3.110 -12.625 -5.838 1.00 . B B . 13 LEU HD12 1 1
9 15580 2 1 13 LEU HD13 H 4.853 -12.688 -5.581 1.00 . B B . 13 LEU HD13 1 1
9 15581 2 1 13 LEU HD21 H 3.463 -12.834 -9.585 1.00 . B B . 13 LEU HD21 1 1
9 15582 2 1 13 LEU HD22 H 2.251 -12.682 -8.312 1.00 . B B . 13 LEU HD22 1 1
9 15583 2 1 13 LEU HD23 H 3.198 -14.164 -8.458 1.00 . B B . 13 LEU HD23 1 1
9 15584 2 1 13 LEU HG H 5.235 -12.878 -7.959 1.00 . B B . 13 LEU HG 1 1
9 15585 2 1 13 LEU N N 6.264 -11.031 -6.269 1.00 . B B . 13 LEU N 1 1
9 15586 2 1 13 LEU O O 5.139 -7.975 -7.764 1.00 . B B . 13 LEU O 1 1
9 15587 2 1 14 GLY C C 4.019 -7.374 -4.011 1.00 . B B . 14 GLY C 1 1
9 15588 2 1 14 GLY CA C 5.072 -7.304 -5.094 1.00 . B B . 14 GLY CA 1 1
9 15589 2 1 14 GLY H H 5.628 -9.338 -5.018 1.00 . B B . 14 GLY H 1 1
9 15590 2 1 14 GLY HA2 H 5.982 -6.881 -4.673 1.00 . B B . 14 GLY HA2 1 1
9 15591 2 1 14 GLY HA3 H 4.721 -6.669 -5.893 1.00 . B B . 14 GLY HA3 1 1
9 15592 2 1 14 GLY N N 5.376 -8.617 -5.624 1.00 . B B . 14 GLY N 1 1
9 15593 2 1 14 GLY O O 3.677 -6.368 -3.400 1.00 . B B . 14 GLY O 1 1
9 15594 2 1 15 ARG C C 3.105 -8.491 -1.360 1.00 . B B . 15 ARG C 1 1
9 15595 2 1 15 ARG CA C 2.512 -8.789 -2.732 1.00 . B B . 15 ARG CA 1 1
9 15596 2 1 15 ARG CB C 2.013 -10.238 -2.754 1.00 . B B . 15 ARG CB 1 1
9 15597 2 1 15 ARG CD C 0.703 -11.985 -4.002 1.00 . B B . 15 ARG CD 1 1
9 15598 2 1 15 ARG CG C 1.502 -10.695 -4.108 1.00 . B B . 15 ARG CG 1 1
9 15599 2 1 15 ARG CZ C 0.958 -14.181 -2.909 1.00 . B B . 15 ARG CZ 1 1
9 15600 2 1 15 ARG H H 3.801 -9.330 -4.316 1.00 . B B . 15 ARG H 1 1
9 15601 2 1 15 ARG HA H 1.683 -8.121 -2.913 1.00 . B B . 15 ARG HA 1 1
9 15602 2 1 15 ARG HB2 H 2.829 -10.888 -2.468 1.00 . B B . 15 ARG HB2 1 1
9 15603 2 1 15 ARG HB3 H 1.213 -10.342 -2.036 1.00 . B B . 15 ARG HB3 1 1
9 15604 2 1 15 ARG HD2 H -0.136 -11.816 -3.344 1.00 . B B . 15 ARG HD2 1 1
9 15605 2 1 15 ARG HD3 H 0.337 -12.246 -4.984 1.00 . B B . 15 ARG HD3 1 1
9 15606 2 1 15 ARG HE H 2.475 -13.051 -3.569 1.00 . B B . 15 ARG HE 1 1
9 15607 2 1 15 ARG HG2 H 0.868 -9.924 -4.519 1.00 . B B . 15 ARG HG2 1 1
9 15608 2 1 15 ARG HG3 H 2.345 -10.857 -4.762 1.00 . B B . 15 ARG HG3 1 1
9 15609 2 1 15 ARG HH11 H -0.955 -13.521 -3.040 1.00 . B B . 15 ARG HH11 1 1
9 15610 2 1 15 ARG HH12 H -0.766 -15.089 -2.324 1.00 . B B . 15 ARG HH12 1 1
9 15611 2 1 15 ARG HH21 H 2.738 -15.108 -2.603 1.00 . B B . 15 ARG HH21 1 1
9 15612 2 1 15 ARG HH22 H 1.331 -15.988 -2.063 1.00 . B B . 15 ARG HH22 1 1
9 15613 2 1 15 ARG N N 3.507 -8.574 -3.774 1.00 . B B . 15 ARG N 1 1
9 15614 2 1 15 ARG NE N 1.493 -13.101 -3.477 1.00 . B B . 15 ARG NE 1 1
9 15615 2 1 15 ARG NH1 N -0.358 -14.268 -2.742 1.00 . B B . 15 ARG NH1 1 1
9 15616 2 1 15 ARG NH2 N 1.737 -15.168 -2.492 1.00 . B B . 15 ARG NH2 1 1
9 15617 2 1 15 ARG O O 4.171 -8.997 -1.024 1.00 . B B . 15 ARG O 1 1
9 15618 2 1 16 ILE C C 1.672 -7.408 1.712 1.00 . B B . 16 ILE C 1 1
9 15619 2 1 16 ILE CA C 2.873 -7.373 0.777 1.00 . B B . 16 ILE CA 1 1
9 15620 2 1 16 ILE CB C 3.607 -6.005 0.904 1.00 . B B . 16 ILE CB 1 1
9 15621 2 1 16 ILE CD1 C 3.222 -3.483 1.054 1.00 . B B . 16 ILE CD1 1 1
9 15622 2 1 16 ILE CG1 C 2.620 -4.866 1.189 1.00 . B B . 16 ILE CG1 1 1
9 15623 2 1 16 ILE CG2 C 4.422 -5.702 -0.347 1.00 . B B . 16 ILE CG2 1 1
9 15624 2 1 16 ILE H H 1.595 -7.261 -0.910 1.00 . B B . 16 ILE H 1 1
9 15625 2 1 16 ILE HA H 3.561 -8.155 1.070 1.00 . B B . 16 ILE HA 1 1
9 15626 2 1 16 ILE HB H 4.297 -6.079 1.732 1.00 . B B . 16 ILE HB 1 1
9 15627 2 1 16 ILE HD11 H 2.479 -2.741 1.309 1.00 . B B . 16 ILE HD11 1 1
9 15628 2 1 16 ILE HD12 H 3.547 -3.330 0.036 1.00 . B B . 16 ILE HD12 1 1
9 15629 2 1 16 ILE HD13 H 4.067 -3.391 1.721 1.00 . B B . 16 ILE HD13 1 1
9 15630 2 1 16 ILE HG12 H 1.782 -4.938 0.511 1.00 . B B . 16 ILE HG12 1 1
9 15631 2 1 16 ILE HG13 H 2.268 -4.974 2.211 1.00 . B B . 16 ILE HG13 1 1
9 15632 2 1 16 ILE HG21 H 5.124 -6.504 -0.520 1.00 . B B . 16 ILE HG21 1 1
9 15633 2 1 16 ILE HG22 H 4.959 -4.777 -0.211 1.00 . B B . 16 ILE HG22 1 1
9 15634 2 1 16 ILE HG23 H 3.760 -5.615 -1.196 1.00 . B B . 16 ILE HG23 1 1
9 15635 2 1 16 ILE N N 2.429 -7.664 -0.579 1.00 . B B . 16 ILE N 1 1
9 15636 2 1 16 ILE O O 0.545 -7.637 1.278 1.00 . B B . 16 ILE O 1 1
9 15637 2 1 17 VAL C C 0.449 -5.828 4.425 1.00 . B B . 17 VAL C 1 1
9 15638 2 1 17 VAL CA C 0.831 -7.230 3.956 1.00 . B B . 17 VAL CA 1 1
9 15639 2 1 17 VAL CB C 1.203 -8.140 5.156 1.00 . B B . 17 VAL CB 1 1
9 15640 2 1 17 VAL CG1 C 2.612 -7.849 5.659 1.00 . B B . 17 VAL CG1 1 1
9 15641 2 1 17 VAL CG2 C 0.186 -8.010 6.283 1.00 . B B . 17 VAL CG2 1 1
9 15642 2 1 17 VAL H H 2.806 -6.942 3.276 1.00 . B B . 17 VAL H 1 1
9 15643 2 1 17 VAL HA H -0.026 -7.668 3.463 1.00 . B B . 17 VAL HA 1 1
9 15644 2 1 17 VAL HB H 1.183 -9.164 4.811 1.00 . B B . 17 VAL HB 1 1
9 15645 2 1 17 VAL HG11 H 2.717 -6.792 5.854 1.00 . B B . 17 VAL HG11 1 1
9 15646 2 1 17 VAL HG12 H 3.330 -8.151 4.911 1.00 . B B . 17 VAL HG12 1 1
9 15647 2 1 17 VAL HG13 H 2.789 -8.402 6.570 1.00 . B B . 17 VAL HG13 1 1
9 15648 2 1 17 VAL HG21 H -0.786 -8.315 5.924 1.00 . B B . 17 VAL HG21 1 1
9 15649 2 1 17 VAL HG22 H 0.144 -6.981 6.613 1.00 . B B . 17 VAL HG22 1 1
9 15650 2 1 17 VAL HG23 H 0.480 -8.642 7.109 1.00 . B B . 17 VAL HG23 1 1
9 15651 2 1 17 VAL N N 1.903 -7.179 2.985 1.00 . B B . 17 VAL N 1 1
9 15652 2 1 17 VAL O O 1.211 -5.159 5.119 1.00 . B B . 17 VAL O 1 1
9 15653 2 1 18 MET C C -1.768 -4.332 5.916 1.00 . B B . 18 MET C 1 1
9 15654 2 1 18 MET CA C -1.251 -4.108 4.505 1.00 . B B . 18 MET CA 1 1
9 15655 2 1 18 MET CB C -2.378 -3.577 3.618 1.00 . B B . 18 MET CB 1 1
9 15656 2 1 18 MET CE C 0.585 -1.736 2.483 1.00 . B B . 18 MET CE 1 1
9 15657 2 1 18 MET CG C -1.916 -2.917 2.327 1.00 . B B . 18 MET CG 1 1
9 15658 2 1 18 MET H H -1.238 -5.884 3.353 1.00 . B B . 18 MET H 1 1
9 15659 2 1 18 MET HA H -0.446 -3.388 4.534 1.00 . B B . 18 MET HA 1 1
9 15660 2 1 18 MET HB2 H -3.032 -4.397 3.362 1.00 . B B . 18 MET HB2 1 1
9 15661 2 1 18 MET HB3 H -2.940 -2.847 4.186 1.00 . B B . 18 MET HB3 1 1
9 15662 2 1 18 MET HE1 H 0.855 -2.382 3.305 1.00 . B B . 18 MET HE1 1 1
9 15663 2 1 18 MET HE2 H 1.178 -0.833 2.522 1.00 . B B . 18 MET HE2 1 1
9 15664 2 1 18 MET HE3 H 0.767 -2.247 1.548 1.00 . B B . 18 MET HE3 1 1
9 15665 2 1 18 MET HG2 H -1.200 -3.564 1.845 1.00 . B B . 18 MET HG2 1 1
9 15666 2 1 18 MET HG3 H -2.770 -2.781 1.681 1.00 . B B . 18 MET HG3 1 1
9 15667 2 1 18 MET N N -0.716 -5.363 4.001 1.00 . B B . 18 MET N 1 1
9 15668 2 1 18 MET O O -2.152 -5.449 6.266 1.00 . B B . 18 MET O 1 1
9 15669 2 1 18 MET SD S -1.143 -1.313 2.603 1.00 . B B . 18 MET SD 1 1
9 15670 2 1 19 PRO C C -3.671 -3.366 8.348 1.00 . B B . 19 PRO C 1 1
9 15671 2 1 19 PRO CA C -2.164 -3.427 8.135 1.00 . B B . 19 PRO CA 1 1
9 15672 2 1 19 PRO CB C -1.470 -2.242 8.808 1.00 . B B . 19 PRO CB 1 1
9 15673 2 1 19 PRO CD C -1.458 -1.904 6.399 1.00 . B B . 19 PRO CD 1 1
9 15674 2 1 19 PRO CG C -1.268 -1.221 7.734 1.00 . B B . 19 PRO CG 1 1
9 15675 2 1 19 PRO HA H -1.784 -4.341 8.551 1.00 . B B . 19 PRO HA 1 1
9 15676 2 1 19 PRO HB2 H -2.100 -1.859 9.597 1.00 . B B . 19 PRO HB2 1 1
9 15677 2 1 19 PRO HB3 H -0.526 -2.564 9.224 1.00 . B B . 19 PRO HB3 1 1
9 15678 2 1 19 PRO HD2 H -2.271 -1.445 5.853 1.00 . B B . 19 PRO HD2 1 1
9 15679 2 1 19 PRO HD3 H -0.546 -1.857 5.824 1.00 . B B . 19 PRO HD3 1 1
9 15680 2 1 19 PRO HG2 H -1.990 -0.428 7.850 1.00 . B B . 19 PRO HG2 1 1
9 15681 2 1 19 PRO HG3 H -0.263 -0.824 7.804 1.00 . B B . 19 PRO HG3 1 1
9 15682 2 1 19 PRO N N -1.785 -3.291 6.746 1.00 . B B . 19 PRO N 1 1
9 15683 2 1 19 PRO O O -4.419 -2.784 7.546 1.00 . B B . 19 PRO O 1 1
9 15684 2 1 20 ILE C C -5.852 -2.368 9.997 1.00 . B B . 20 ILE C 1 1
9 15685 2 1 20 ILE CA C -5.498 -3.843 9.868 1.00 . B B . 20 ILE CA 1 1
9 15686 2 1 20 ILE CB C -5.751 -4.556 11.217 1.00 . B B . 20 ILE CB 1 1
9 15687 2 1 20 ILE CD1 C -8.249 -4.840 10.879 1.00 . B B . 20 ILE CD1 1 1
9 15688 2 1 20 ILE CG1 C -7.157 -4.249 11.734 1.00 . B B . 20 ILE CG1 1 1
9 15689 2 1 20 ILE CG2 C -4.703 -4.160 12.246 1.00 . B B . 20 ILE CG2 1 1
9 15690 2 1 20 ILE H H -3.501 -4.550 9.953 1.00 . B B . 20 ILE H 1 1
9 15691 2 1 20 ILE HA H -6.131 -4.293 9.116 1.00 . B B . 20 ILE HA 1 1
9 15692 2 1 20 ILE HB H -5.667 -5.617 11.047 1.00 . B B . 20 ILE HB 1 1
9 15693 2 1 20 ILE HD11 H -8.175 -4.434 9.882 1.00 . B B . 20 ILE HD11 1 1
9 15694 2 1 20 ILE HD12 H -9.212 -4.589 11.301 1.00 . B B . 20 ILE HD12 1 1
9 15695 2 1 20 ILE HD13 H -8.138 -5.913 10.841 1.00 . B B . 20 ILE HD13 1 1
9 15696 2 1 20 ILE HG12 H -7.264 -4.639 12.732 1.00 . B B . 20 ILE HG12 1 1
9 15697 2 1 20 ILE HG13 H -7.298 -3.175 11.747 1.00 . B B . 20 ILE HG13 1 1
9 15698 2 1 20 ILE HG21 H -4.685 -3.084 12.345 1.00 . B B . 20 ILE HG21 1 1
9 15699 2 1 20 ILE HG22 H -3.733 -4.510 11.924 1.00 . B B . 20 ILE HG22 1 1
9 15700 2 1 20 ILE HG23 H -4.948 -4.606 13.199 1.00 . B B . 20 ILE HG23 1 1
9 15701 2 1 20 ILE N N -4.119 -3.976 9.435 1.00 . B B . 20 ILE N 1 1
9 15702 2 1 20 ILE O O -6.971 -1.963 9.726 1.00 . B B . 20 ILE O 1 1
9 15703 2 1 21 GLU C C -5.445 0.505 9.188 1.00 . B B . 21 GLU C 1 1
9 15704 2 1 21 GLU CA C -5.036 -0.132 10.514 1.00 . B B . 21 GLU CA 1 1
9 15705 2 1 21 GLU CB C -3.734 0.485 11.013 1.00 . B B . 21 GLU CB 1 1
9 15706 2 1 21 GLU CD C -4.053 0.006 13.465 1.00 . B B . 21 GLU CD 1 1
9 15707 2 1 21 GLU CG C -3.184 -0.210 12.246 1.00 . B B . 21 GLU CG 1 1
9 15708 2 1 21 GLU H H -3.987 -1.962 10.557 1.00 . B B . 21 GLU H 1 1
9 15709 2 1 21 GLU HA H -5.818 0.041 11.244 1.00 . B B . 21 GLU HA 1 1
9 15710 2 1 21 GLU HB2 H -2.995 0.426 10.228 1.00 . B B . 21 GLU HB2 1 1
9 15711 2 1 21 GLU HB3 H -3.909 1.523 11.257 1.00 . B B . 21 GLU HB3 1 1
9 15712 2 1 21 GLU HG2 H -3.129 -1.272 12.048 1.00 . B B . 21 GLU HG2 1 1
9 15713 2 1 21 GLU HG3 H -2.194 0.173 12.451 1.00 . B B . 21 GLU HG3 1 1
9 15714 2 1 21 GLU N N -4.864 -1.569 10.366 1.00 . B B . 21 GLU N 1 1
9 15715 2 1 21 GLU O O -6.103 1.537 9.170 1.00 . B B . 21 GLU O 1 1
9 15716 2 1 21 GLU OE1 O -3.832 0.999 14.183 1.00 . B B . 21 GLU OE1 1 1
9 15717 2 1 21 GLU OE2 O -4.959 -0.820 13.709 1.00 . B B . 21 GLU OE2 1 1
9 15718 2 1 22 LEU C C -6.892 -0.094 6.499 1.00 . B B . 22 LEU C 1 1
9 15719 2 1 22 LEU CA C -5.465 0.334 6.761 1.00 . B B . 22 LEU CA 1 1
9 15720 2 1 22 LEU CB C -4.530 -0.229 5.678 1.00 . B B . 22 LEU CB 1 1
9 15721 2 1 22 LEU CD1 C -4.312 -0.145 3.178 1.00 . B B . 22 LEU CD1 1 1
9 15722 2 1 22 LEU CD2 C -5.497 -2.055 4.251 1.00 . B B . 22 LEU CD2 1 1
9 15723 2 1 22 LEU CG C -5.199 -0.564 4.337 1.00 . B B . 22 LEU CG 1 1
9 15724 2 1 22 LEU H H -4.540 -0.951 8.155 1.00 . B B . 22 LEU H 1 1
9 15725 2 1 22 LEU HA H -5.413 1.413 6.755 1.00 . B B . 22 LEU HA 1 1
9 15726 2 1 22 LEU HB2 H -3.751 0.495 5.496 1.00 . B B . 22 LEU HB2 1 1
9 15727 2 1 22 LEU HB3 H -4.078 -1.131 6.062 1.00 . B B . 22 LEU HB3 1 1
9 15728 2 1 22 LEU HD11 H -4.797 -0.393 2.246 1.00 . B B . 22 LEU HD11 1 1
9 15729 2 1 22 LEU HD12 H -3.366 -0.667 3.241 1.00 . B B . 22 LEU HD12 1 1
9 15730 2 1 22 LEU HD13 H -4.139 0.919 3.224 1.00 . B B . 22 LEU HD13 1 1
9 15731 2 1 22 LEU HD21 H -6.072 -2.358 5.118 1.00 . B B . 22 LEU HD21 1 1
9 15732 2 1 22 LEU HD22 H -4.568 -2.606 4.223 1.00 . B B . 22 LEU HD22 1 1
9 15733 2 1 22 LEU HD23 H -6.063 -2.258 3.353 1.00 . B B . 22 LEU HD23 1 1
9 15734 2 1 22 LEU HG H -6.134 -0.028 4.259 1.00 . B B . 22 LEU HG 1 1
9 15735 2 1 22 LEU N N -5.068 -0.130 8.082 1.00 . B B . 22 LEU N 1 1
9 15736 2 1 22 LEU O O -7.701 0.657 5.956 1.00 . B B . 22 LEU O 1 1
9 15737 2 1 23 ARG C C -9.505 -1.068 7.674 1.00 . B B . 23 ARG C 1 1
9 15738 2 1 23 ARG CA C -8.542 -1.844 6.779 1.00 . B B . 23 ARG CA 1 1
9 15739 2 1 23 ARG CB C -8.564 -3.339 7.107 1.00 . B B . 23 ARG CB 1 1
9 15740 2 1 23 ARG CD C -7.934 -5.635 6.244 1.00 . B B . 23 ARG CD 1 1
9 15741 2 1 23 ARG CG C -7.625 -4.144 6.225 1.00 . B B . 23 ARG CG 1 1
9 15742 2 1 23 ARG CZ C -8.594 -7.147 8.077 1.00 . B B . 23 ARG CZ 1 1
9 15743 2 1 23 ARG H H -6.470 -1.887 7.280 1.00 . B B . 23 ARG H 1 1
9 15744 2 1 23 ARG HA H -8.847 -1.706 5.755 1.00 . B B . 23 ARG HA 1 1
9 15745 2 1 23 ARG HB2 H -8.267 -3.476 8.137 1.00 . B B . 23 ARG HB2 1 1
9 15746 2 1 23 ARG HB3 H -9.568 -3.716 6.973 1.00 . B B . 23 ARG HB3 1 1
9 15747 2 1 23 ARG HD2 H -8.957 -5.777 5.938 1.00 . B B . 23 ARG HD2 1 1
9 15748 2 1 23 ARG HD3 H -7.281 -6.124 5.534 1.00 . B B . 23 ARG HD3 1 1
9 15749 2 1 23 ARG HE H -6.929 -6.032 8.051 1.00 . B B . 23 ARG HE 1 1
9 15750 2 1 23 ARG HG2 H -7.722 -3.787 5.212 1.00 . B B . 23 ARG HG2 1 1
9 15751 2 1 23 ARG HG3 H -6.612 -3.987 6.566 1.00 . B B . 23 ARG HG3 1 1
9 15752 2 1 23 ARG HH11 H -9.978 -6.957 6.614 1.00 . B B . 23 ARG HH11 1 1
9 15753 2 1 23 ARG HH12 H -10.369 -8.104 7.853 1.00 . B B . 23 ARG HH12 1 1
9 15754 2 1 23 ARG HH21 H -7.439 -7.550 9.702 1.00 . B B . 23 ARG HH21 1 1
9 15755 2 1 23 ARG HH22 H -8.938 -8.430 9.607 1.00 . B B . 23 ARG HH22 1 1
9 15756 2 1 23 ARG N N -7.190 -1.317 6.904 1.00 . B B . 23 ARG N 1 1
9 15757 2 1 23 ARG NE N -7.748 -6.254 7.556 1.00 . B B . 23 ARG NE 1 1
9 15758 2 1 23 ARG NH1 N -9.738 -7.420 7.465 1.00 . B B . 23 ARG NH1 1 1
9 15759 2 1 23 ARG NH2 N -8.302 -7.756 9.219 1.00 . B B . 23 ARG NH2 1 1
9 15760 2 1 23 ARG O O -10.694 -0.952 7.373 1.00 . B B . 23 ARG O 1 1
9 15761 2 1 24 ARG C C -9.774 1.742 9.185 1.00 . B B . 24 ARG C 1 1
9 15762 2 1 24 ARG CA C -9.711 0.306 9.689 1.00 . B B . 24 ARG CA 1 1
9 15763 2 1 24 ARG CB C -9.031 0.282 11.063 1.00 . B B . 24 ARG CB 1 1
9 15764 2 1 24 ARG CD C -8.221 -1.059 13.024 1.00 . B B . 24 ARG CD 1 1
9 15765 2 1 24 ARG CG C -9.023 -1.083 11.732 1.00 . B B . 24 ARG CG 1 1
9 15766 2 1 24 ARG CZ C -8.251 0.408 15.017 1.00 . B B . 24 ARG CZ 1 1
9 15767 2 1 24 ARG H H -8.006 -0.673 8.920 1.00 . B B . 24 ARG H 1 1
9 15768 2 1 24 ARG HA H -10.710 -0.093 9.775 1.00 . B B . 24 ARG HA 1 1
9 15769 2 1 24 ARG HB2 H -8.002 0.598 10.941 1.00 . B B . 24 ARG HB2 1 1
9 15770 2 1 24 ARG HB3 H -9.538 0.979 11.714 1.00 . B B . 24 ARG HB3 1 1
9 15771 2 1 24 ARG HD2 H -8.096 -2.073 13.376 1.00 . B B . 24 ARG HD2 1 1
9 15772 2 1 24 ARG HD3 H -7.251 -0.627 12.821 1.00 . B B . 24 ARG HD3 1 1
9 15773 2 1 24 ARG HE H -9.872 -0.265 14.056 1.00 . B B . 24 ARG HE 1 1
9 15774 2 1 24 ARG HG2 H -10.040 -1.370 11.957 1.00 . B B . 24 ARG HG2 1 1
9 15775 2 1 24 ARG HG3 H -8.583 -1.802 11.057 1.00 . B B . 24 ARG HG3 1 1
9 15776 2 1 24 ARG HH11 H -6.370 -0.081 14.402 1.00 . B B . 24 ARG HH11 1 1
9 15777 2 1 24 ARG HH12 H -6.462 0.955 15.800 1.00 . B B . 24 ARG HH12 1 1
9 15778 2 1 24 ARG HH21 H -9.967 1.043 15.881 1.00 . B B . 24 ARG HH21 1 1
9 15779 2 1 24 ARG HH22 H -8.503 1.585 16.649 1.00 . B B . 24 ARG HH22 1 1
9 15780 2 1 24 ARG N N -8.959 -0.520 8.752 1.00 . B B . 24 ARG N 1 1
9 15781 2 1 24 ARG NE N -8.883 -0.275 14.061 1.00 . B B . 24 ARG NE 1 1
9 15782 2 1 24 ARG NH1 N -6.924 0.427 15.079 1.00 . B B . 24 ARG NH1 1 1
9 15783 2 1 24 ARG NH2 N -8.962 1.064 15.921 1.00 . B B . 24 ARG NH2 1 1
9 15784 2 1 24 ARG O O -10.730 2.472 9.446 1.00 . B B . 24 ARG O 1 1
9 15785 2 1 25 ALA C C -9.605 3.718 6.838 1.00 . B B . 25 ALA C 1 1
9 15786 2 1 25 ALA CA C -8.595 3.479 7.935 1.00 . B B . 25 ALA CA 1 1
9 15787 2 1 25 ALA CB C -7.204 3.651 7.350 1.00 . B B . 25 ALA CB 1 1
9 15788 2 1 25 ALA H H -8.012 1.485 8.295 1.00 . B B . 25 ALA H 1 1
9 15789 2 1 25 ALA HA H -8.729 4.193 8.731 1.00 . B B . 25 ALA HA 1 1
9 15790 2 1 25 ALA HB1 H -7.043 2.880 6.597 1.00 . B B . 25 ALA HB1 1 1
9 15791 2 1 25 ALA HB2 H -6.467 3.553 8.133 1.00 . B B . 25 ALA HB2 1 1
9 15792 2 1 25 ALA HB3 H -7.121 4.624 6.892 1.00 . B B . 25 ALA HB3 1 1
9 15793 2 1 25 ALA N N -8.727 2.132 8.471 1.00 . B B . 25 ALA N 1 1
9 15794 2 1 25 ALA O O -10.372 4.678 6.865 1.00 . B B . 25 ALA O 1 1
9 15795 2 1 26 LEU C C -11.815 2.446 4.928 1.00 . B B . 26 LEU C 1 1
9 15796 2 1 26 LEU CA C -10.408 2.966 4.697 1.00 . B B . 26 LEU CA 1 1
9 15797 2 1 26 LEU CB C -9.756 2.223 3.531 1.00 . B B . 26 LEU CB 1 1
9 15798 2 1 26 LEU CD1 C -7.698 1.734 2.191 1.00 . B B . 26 LEU CD1 1 1
9 15799 2 1 26 LEU CD2 C -8.521 4.077 2.399 1.00 . B B . 26 LEU CD2 1 1
9 15800 2 1 26 LEU CG C -8.384 2.739 3.104 1.00 . B B . 26 LEU CG 1 1
9 15801 2 1 26 LEU H H -9.042 2.014 5.982 1.00 . B B . 26 LEU H 1 1
9 15802 2 1 26 LEU HA H -10.457 4.013 4.462 1.00 . B B . 26 LEU HA 1 1
9 15803 2 1 26 LEU HB2 H -9.647 1.187 3.818 1.00 . B B . 26 LEU HB2 1 1
9 15804 2 1 26 LEU HB3 H -10.416 2.276 2.679 1.00 . B B . 26 LEU HB3 1 1
9 15805 2 1 26 LEU HD11 H -8.302 1.580 1.308 1.00 . B B . 26 LEU HD11 1 1
9 15806 2 1 26 LEU HD12 H -7.577 0.796 2.711 1.00 . B B . 26 LEU HD12 1 1
9 15807 2 1 26 LEU HD13 H -6.729 2.113 1.902 1.00 . B B . 26 LEU HD13 1 1
9 15808 2 1 26 LEU HD21 H -8.998 4.785 3.059 1.00 . B B . 26 LEU HD21 1 1
9 15809 2 1 26 LEU HD22 H -9.119 3.955 1.508 1.00 . B B . 26 LEU HD22 1 1
9 15810 2 1 26 LEU HD23 H -7.541 4.443 2.126 1.00 . B B . 26 LEU HD23 1 1
9 15811 2 1 26 LEU HG H -7.766 2.874 3.982 1.00 . B B . 26 LEU HG 1 1
9 15812 2 1 26 LEU N N -9.605 2.813 5.883 1.00 . B B . 26 LEU N 1 1
9 15813 2 1 26 LEU O O -12.699 3.186 5.359 1.00 . B B . 26 LEU O 1 1
9 15814 2 1 27 ASP C C -13.178 -0.915 4.238 1.00 . B B . 27 ASP C 1 1
9 15815 2 1 27 ASP CA C -13.312 0.537 4.686 1.00 . B B . 27 ASP CA 1 1
9 15816 2 1 27 ASP CB C -14.229 1.320 3.727 1.00 . B B . 27 ASP CB 1 1
9 15817 2 1 27 ASP CG C -15.670 0.849 3.715 1.00 . B B . 27 ASP CG 1 1
9 15818 2 1 27 ASP H H -11.207 0.593 4.527 1.00 . B B . 27 ASP H 1 1
9 15819 2 1 27 ASP HA H -13.715 0.572 5.687 1.00 . B B . 27 ASP HA 1 1
9 15820 2 1 27 ASP HB2 H -14.222 2.360 4.015 1.00 . B B . 27 ASP HB2 1 1
9 15821 2 1 27 ASP HB3 H -13.837 1.232 2.727 1.00 . B B . 27 ASP HB3 1 1
9 15822 2 1 27 ASP N N -11.992 1.155 4.694 1.00 . B B . 27 ASP N 1 1
9 15823 2 1 27 ASP O O -13.931 -1.390 3.398 1.00 . B B . 27 ASP O 1 1
9 15824 2 1 27 ASP OD1 O -16.341 0.922 4.762 1.00 . B B . 27 ASP OD1 1 1
9 15825 2 1 27 ASP OD2 O -16.152 0.447 2.634 1.00 . B B . 27 ASP OD2 1 1
9 15826 2 1 28 ILE C C -12.320 -3.974 5.399 1.00 . B B . 28 ILE C 1 1
9 15827 2 1 28 ILE CA C -11.886 -2.976 4.350 1.00 . B B . 28 ILE CA 1 1
9 15828 2 1 28 ILE CB C -10.382 -3.221 4.024 1.00 . B B . 28 ILE CB 1 1
9 15829 2 1 28 ILE CD1 C -10.056 -0.899 3.048 1.00 . B B . 28 ILE CD1 1 1
9 15830 2 1 28 ILE CG1 C -9.893 -2.370 2.845 1.00 . B B . 28 ILE CG1 1 1
9 15831 2 1 28 ILE CG2 C -10.159 -4.691 3.707 1.00 . B B . 28 ILE CG2 1 1
9 15832 2 1 28 ILE H H -11.685 -1.229 5.547 1.00 . B B . 28 ILE H 1 1
9 15833 2 1 28 ILE HA H -12.458 -3.159 3.450 1.00 . B B . 28 ILE HA 1 1
9 15834 2 1 28 ILE HB H -9.799 -2.978 4.903 1.00 . B B . 28 ILE HB 1 1
9 15835 2 1 28 ILE HD11 H -11.100 -0.691 3.258 1.00 . B B . 28 ILE HD11 1 1
9 15836 2 1 28 ILE HD12 H -9.750 -0.373 2.156 1.00 . B B . 28 ILE HD12 1 1
9 15837 2 1 28 ILE HD13 H -9.450 -0.582 3.886 1.00 . B B . 28 ILE HD13 1 1
9 15838 2 1 28 ILE HG12 H -8.837 -2.549 2.695 1.00 . B B . 28 ILE HG12 1 1
9 15839 2 1 28 ILE HG13 H -10.441 -2.647 1.951 1.00 . B B . 28 ILE HG13 1 1
9 15840 2 1 28 ILE HG21 H -9.163 -4.829 3.322 1.00 . B B . 28 ILE HG21 1 1
9 15841 2 1 28 ILE HG22 H -10.879 -5.011 2.969 1.00 . B B . 28 ILE HG22 1 1
9 15842 2 1 28 ILE HG23 H -10.283 -5.273 4.608 1.00 . B B . 28 ILE HG23 1 1
9 15843 2 1 28 ILE N N -12.192 -1.617 4.795 1.00 . B B . 28 ILE N 1 1
9 15844 2 1 28 ILE O O -11.972 -3.853 6.573 1.00 . B B . 28 ILE O 1 1
9 15845 2 1 29 ALA C C -12.835 -7.243 5.838 1.00 . B B . 29 ALA C 1 1
9 15846 2 1 29 ALA CA C -13.625 -5.942 5.866 1.00 . B B . 29 ALA CA 1 1
9 15847 2 1 29 ALA CB C -15.079 -6.165 5.516 1.00 . B B . 29 ALA CB 1 1
9 15848 2 1 29 ALA H H -13.261 -5.031 3.994 1.00 . B B . 29 ALA H 1 1
9 15849 2 1 29 ALA HA H -13.580 -5.532 6.857 1.00 . B B . 29 ALA HA 1 1
9 15850 2 1 29 ALA HB1 H -15.145 -6.638 4.550 1.00 . B B . 29 ALA HB1 1 1
9 15851 2 1 29 ALA HB2 H -15.580 -5.206 5.479 1.00 . B B . 29 ALA HB2 1 1
9 15852 2 1 29 ALA HB3 H -15.542 -6.791 6.263 1.00 . B B . 29 ALA HB3 1 1
9 15853 2 1 29 ALA N N -13.066 -4.964 4.963 1.00 . B B . 29 ALA N 1 1
9 15854 2 1 29 ALA O O -12.478 -7.786 6.880 1.00 . B B . 29 ALA O 1 1
9 15855 2 1 30 ILE C C -11.005 -8.898 3.161 1.00 . B B . 30 ILE C 1 1
9 15856 2 1 30 ILE CA C -11.767 -8.949 4.484 1.00 . B B . 30 ILE CA 1 1
9 15857 2 1 30 ILE CB C -12.660 -10.220 4.585 1.00 . B B . 30 ILE CB 1 1
9 15858 2 1 30 ILE CD1 C -11.416 -12.095 3.327 1.00 . B B . 30 ILE CD1 1 1
9 15859 2 1 30 ILE CG1 C -11.821 -11.510 4.663 1.00 . B B . 30 ILE CG1 1 1
9 15860 2 1 30 ILE CG2 C -13.652 -10.284 3.429 1.00 . B B . 30 ILE CG2 1 1
9 15861 2 1 30 ILE H H -12.905 -7.276 3.846 1.00 . B B . 30 ILE H 1 1
9 15862 2 1 30 ILE HA H -11.048 -8.979 5.291 1.00 . B B . 30 ILE HA 1 1
9 15863 2 1 30 ILE HB H -13.233 -10.135 5.495 1.00 . B B . 30 ILE HB 1 1
9 15864 2 1 30 ILE HD11 H -10.840 -12.994 3.487 1.00 . B B . 30 ILE HD11 1 1
9 15865 2 1 30 ILE HD12 H -10.819 -11.376 2.786 1.00 . B B . 30 ILE HD12 1 1
9 15866 2 1 30 ILE HD13 H -12.301 -12.331 2.754 1.00 . B B . 30 ILE HD13 1 1
9 15867 2 1 30 ILE HG12 H -10.914 -11.302 5.210 1.00 . B B . 30 ILE HG12 1 1
9 15868 2 1 30 ILE HG13 H -12.386 -12.262 5.194 1.00 . B B . 30 ILE HG13 1 1
9 15869 2 1 30 ILE HG21 H -14.321 -9.436 3.479 1.00 . B B . 30 ILE HG21 1 1
9 15870 2 1 30 ILE HG22 H -14.222 -11.198 3.493 1.00 . B B . 30 ILE HG22 1 1
9 15871 2 1 30 ILE HG23 H -13.111 -10.259 2.495 1.00 . B B . 30 ILE HG23 1 1
9 15872 2 1 30 ILE N N -12.559 -7.736 4.643 1.00 . B B . 30 ILE N 1 1
9 15873 2 1 30 ILE O O -9.887 -9.387 3.061 1.00 . B B . 30 ILE O 1 1
9 15874 2 1 31 LYS C C -11.190 -6.608 0.435 1.00 . B B . 31 LYS C 1 1
9 15875 2 1 31 LYS CA C -10.975 -8.052 0.869 1.00 . B B . 31 LYS CA 1 1
9 15876 2 1 31 LYS CB C -11.542 -9.007 -0.192 1.00 . B B . 31 LYS CB 1 1
9 15877 2 1 31 LYS CD C -11.784 -11.402 -0.954 1.00 . B B . 31 LYS CD 1 1
9 15878 2 1 31 LYS CE C -10.697 -11.372 -2.021 1.00 . B B . 31 LYS CE 1 1
9 15879 2 1 31 LYS CG C -11.465 -10.473 0.206 1.00 . B B . 31 LYS CG 1 1
9 15880 2 1 31 LYS H H -12.526 -7.951 2.296 1.00 . B B . 31 LYS H 1 1
9 15881 2 1 31 LYS HA H -9.917 -8.233 0.980 1.00 . B B . 31 LYS HA 1 1
9 15882 2 1 31 LYS HB2 H -12.580 -8.759 -0.367 1.00 . B B . 31 LYS HB2 1 1
9 15883 2 1 31 LYS HB3 H -10.990 -8.875 -1.110 1.00 . B B . 31 LYS HB3 1 1
9 15884 2 1 31 LYS HD2 H -11.876 -12.411 -0.579 1.00 . B B . 31 LYS HD2 1 1
9 15885 2 1 31 LYS HD3 H -12.720 -11.096 -1.399 1.00 . B B . 31 LYS HD3 1 1
9 15886 2 1 31 LYS HE2 H -10.686 -10.392 -2.479 1.00 . B B . 31 LYS HE2 1 1
9 15887 2 1 31 LYS HE3 H -9.743 -11.558 -1.549 1.00 . B B . 31 LYS HE3 1 1
9 15888 2 1 31 LYS HG2 H -10.466 -10.686 0.555 1.00 . B B . 31 LYS HG2 1 1
9 15889 2 1 31 LYS HG3 H -12.171 -10.654 1.003 1.00 . B B . 31 LYS HG3 1 1
9 15890 2 1 31 LYS HZ1 H -10.167 -12.364 -3.782 1.00 . B B . 31 LYS HZ1 1 1
9 15891 2 1 31 LYS HZ2 H -11.840 -12.229 -3.548 1.00 . B B . 31 LYS HZ2 1 1
9 15892 2 1 31 LYS HZ3 H -10.944 -13.353 -2.647 1.00 . B B . 31 LYS HZ3 1 1
9 15893 2 1 31 LYS N N -11.615 -8.271 2.162 1.00 . B B . 31 LYS N 1 1
9 15894 2 1 31 LYS NZ N -10.928 -12.399 -3.074 1.00 . B B . 31 LYS NZ 1 1
9 15895 2 1 31 LYS O O -10.245 -5.888 0.121 1.00 . B B . 31 LYS O 1 1
9 15896 2 1 32 ASP C C -12.144 -4.323 -1.165 1.00 . B B . 32 ASP C 1 1
9 15897 2 1 32 ASP CA C -12.886 -4.869 0.056 1.00 . B B . 32 ASP CA 1 1
9 15898 2 1 32 ASP CB C -12.871 -3.903 1.234 1.00 . B B . 32 ASP CB 1 1
9 15899 2 1 32 ASP CG C -14.256 -3.795 1.824 1.00 . B B . 32 ASP CG 1 1
9 15900 2 1 32 ASP H H -13.122 -6.808 0.850 1.00 . B B . 32 ASP H 1 1
9 15901 2 1 32 ASP HA H -13.916 -4.987 -0.243 1.00 . B B . 32 ASP HA 1 1
9 15902 2 1 32 ASP HB2 H -12.204 -4.285 2.004 1.00 . B B . 32 ASP HB2 1 1
9 15903 2 1 32 ASP HB3 H -12.536 -2.920 0.915 1.00 . B B . 32 ASP HB3 1 1
9 15904 2 1 32 ASP N N -12.447 -6.196 0.480 1.00 . B B . 32 ASP N 1 1
9 15905 2 1 32 ASP O O -12.294 -4.863 -2.255 1.00 . B B . 32 ASP O 1 1
9 15906 2 1 32 ASP OD1 O -15.072 -3.011 1.304 1.00 . B B . 32 ASP OD1 1 1
9 15907 2 1 32 ASP OD2 O -14.548 -4.530 2.787 1.00 . B B . 32 ASP OD2 1 1
9 15908 2 1 33 SER C C -9.585 -1.665 -1.700 1.00 . B B . 33 SER C 1 1
9 15909 2 1 33 SER CA C -10.713 -2.600 -2.147 1.00 . B B . 33 SER CA 1 1
9 15910 2 1 33 SER CB C -11.729 -1.762 -2.932 1.00 . B B . 33 SER CB 1 1
9 15911 2 1 33 SER H H -11.200 -2.908 -0.099 1.00 . B B . 33 SER H 1 1
9 15912 2 1 33 SER HA H -10.307 -3.367 -2.795 1.00 . B B . 33 SER HA 1 1
9 15913 2 1 33 SER HB2 H -12.075 -0.949 -2.303 1.00 . B B . 33 SER HB2 1 1
9 15914 2 1 33 SER HB3 H -11.246 -1.355 -3.808 1.00 . B B . 33 SER HB3 1 1
9 15915 2 1 33 SER HG H -12.724 -3.449 -3.087 1.00 . B B . 33 SER HG 1 1
9 15916 2 1 33 SER N N -11.360 -3.254 -1.001 1.00 . B B . 33 SER N 1 1
9 15917 2 1 33 SER O O -9.742 -0.929 -0.730 1.00 . B B . 33 SER O 1 1
9 15918 2 1 33 SER OG O -12.848 -2.525 -3.349 1.00 . B B . 33 SER OG 1 1
9 15919 2 1 34 ILE C C -6.730 -0.325 -3.498 1.00 . B B . 34 ILE C 1 1
9 15920 2 1 34 ILE CA C -7.371 -0.735 -2.172 1.00 . B B . 34 ILE CA 1 1
9 15921 2 1 34 ILE CB C -6.246 -1.281 -1.254 1.00 . B B . 34 ILE CB 1 1
9 15922 2 1 34 ILE CD1 C -7.307 -3.240 -0.028 1.00 . B B . 34 ILE CD1 1 1
9 15923 2 1 34 ILE CG1 C -6.792 -1.825 0.068 1.00 . B B . 34 ILE CG1 1 1
9 15924 2 1 34 ILE CG2 C -5.229 -0.189 -0.976 1.00 . B B . 34 ILE CG2 1 1
9 15925 2 1 34 ILE H H -8.337 -2.387 -3.099 1.00 . B B . 34 ILE H 1 1
9 15926 2 1 34 ILE HA H -7.799 0.142 -1.705 1.00 . B B . 34 ILE HA 1 1
9 15927 2 1 34 ILE HB H -5.741 -2.078 -1.782 1.00 . B B . 34 ILE HB 1 1
9 15928 2 1 34 ILE HD11 H -7.743 -3.531 0.917 1.00 . B B . 34 ILE HD11 1 1
9 15929 2 1 34 ILE HD12 H -6.490 -3.904 -0.270 1.00 . B B . 34 ILE HD12 1 1
9 15930 2 1 34 ILE HD13 H -8.057 -3.296 -0.805 1.00 . B B . 34 ILE HD13 1 1
9 15931 2 1 34 ILE HG12 H -6.007 -1.809 0.809 1.00 . B B . 34 ILE HG12 1 1
9 15932 2 1 34 ILE HG13 H -7.606 -1.197 0.399 1.00 . B B . 34 ILE HG13 1 1
9 15933 2 1 34 ILE HG21 H -4.802 0.152 -1.907 1.00 . B B . 34 ILE HG21 1 1
9 15934 2 1 34 ILE HG22 H -4.446 -0.581 -0.343 1.00 . B B . 34 ILE HG22 1 1
9 15935 2 1 34 ILE HG23 H -5.715 0.637 -0.477 1.00 . B B . 34 ILE HG23 1 1
9 15936 2 1 34 ILE N N -8.453 -1.694 -2.408 1.00 . B B . 34 ILE N 1 1
9 15937 2 1 34 ILE O O -5.958 -1.082 -4.075 1.00 . B B . 34 ILE O 1 1
9 15938 2 1 35 GLU C C -5.296 2.261 -4.910 1.00 . B B . 35 GLU C 1 1
9 15939 2 1 35 GLU CA C -6.493 1.375 -5.228 1.00 . B B . 35 GLU CA 1 1
9 15940 2 1 35 GLU CB C -7.558 2.181 -5.991 1.00 . B B . 35 GLU CB 1 1
9 15941 2 1 35 GLU CD C -8.019 3.841 -7.855 1.00 . B B . 35 GLU CD 1 1
9 15942 2 1 35 GLU CG C -7.073 2.784 -7.304 1.00 . B B . 35 GLU CG 1 1
9 15943 2 1 35 GLU H H -7.695 1.420 -3.482 1.00 . B B . 35 GLU H 1 1
9 15944 2 1 35 GLU HA H -6.168 0.536 -5.828 1.00 . B B . 35 GLU HA 1 1
9 15945 2 1 35 GLU HB2 H -8.391 1.529 -6.211 1.00 . B B . 35 GLU HB2 1 1
9 15946 2 1 35 GLU HB3 H -7.903 2.984 -5.356 1.00 . B B . 35 GLU HB3 1 1
9 15947 2 1 35 GLU HG2 H -6.108 3.240 -7.139 1.00 . B B . 35 GLU HG2 1 1
9 15948 2 1 35 GLU HG3 H -6.977 1.995 -8.034 1.00 . B B . 35 GLU HG3 1 1
9 15949 2 1 35 GLU N N -7.061 0.861 -3.983 1.00 . B B . 35 GLU N 1 1
9 15950 2 1 35 GLU O O -5.317 2.995 -3.917 1.00 . B B . 35 GLU O 1 1
9 15951 2 1 35 GLU OE1 O -8.494 4.688 -7.064 1.00 . B B . 35 GLU OE1 1 1
9 15952 2 1 35 GLU OE2 O -8.254 3.861 -9.086 1.00 . B B . 35 GLU OE2 1 1
9 15953 2 1 36 PHE C C -2.762 4.052 -6.569 1.00 . B B . 36 PHE C 1 1
9 15954 2 1 36 PHE CA C -3.072 3.052 -5.455 1.00 . B B . 36 PHE CA 1 1
9 15955 2 1 36 PHE CB C -1.808 2.241 -5.148 1.00 . B B . 36 PHE CB 1 1
9 15956 2 1 36 PHE CD1 C -2.558 0.122 -4.051 1.00 . B B . 36 PHE CD1 1 1
9 15957 2 1 36 PHE CD2 C -1.538 -0.015 -6.196 1.00 . B B . 36 PHE CD2 1 1
9 15958 2 1 36 PHE CE1 C -2.701 -1.246 -4.027 1.00 . B B . 36 PHE CE1 1 1
9 15959 2 1 36 PHE CE2 C -1.676 -1.387 -6.177 1.00 . B B . 36 PHE CE2 1 1
9 15960 2 1 36 PHE CG C -1.979 0.753 -5.135 1.00 . B B . 36 PHE CG 1 1
9 15961 2 1 36 PHE CZ C -2.258 -2.001 -5.092 1.00 . B B . 36 PHE CZ 1 1
9 15962 2 1 36 PHE H H -4.263 1.605 -6.510 1.00 . B B . 36 PHE H 1 1
9 15963 2 1 36 PHE HA H -3.310 3.626 -4.572 1.00 . B B . 36 PHE HA 1 1
9 15964 2 1 36 PHE HB2 H -1.057 2.479 -5.885 1.00 . B B . 36 PHE HB2 1 1
9 15965 2 1 36 PHE HB3 H -1.441 2.535 -4.175 1.00 . B B . 36 PHE HB3 1 1
9 15966 2 1 36 PHE HD1 H -2.904 0.715 -3.216 1.00 . B B . 36 PHE HD1 1 1
9 15967 2 1 36 PHE HD2 H -1.084 0.469 -7.047 1.00 . B B . 36 PHE HD2 1 1
9 15968 2 1 36 PHE HE1 H -3.157 -1.729 -3.176 1.00 . B B . 36 PHE HE1 1 1
9 15969 2 1 36 PHE HE2 H -1.329 -1.976 -7.011 1.00 . B B . 36 PHE HE2 1 1
9 15970 2 1 36 PHE HZ H -2.367 -3.075 -5.074 1.00 . B B . 36 PHE HZ 1 1
9 15971 2 1 36 PHE N N -4.247 2.212 -5.729 1.00 . B B . 36 PHE N 1 1
9 15972 2 1 36 PHE O O -3.178 3.903 -7.719 1.00 . B B . 36 PHE O 1 1
9 15973 2 1 37 PHE C C -0.128 6.420 -6.802 1.00 . B B . 37 PHE C 1 1
9 15974 2 1 37 PHE CA C -1.607 6.179 -7.037 1.00 . B B . 37 PHE CA 1 1
9 15975 2 1 37 PHE CB C -2.413 7.444 -6.681 1.00 . B B . 37 PHE CB 1 1
9 15976 2 1 37 PHE CD1 C -0.912 9.414 -7.148 1.00 . B B . 37 PHE CD1 1 1
9 15977 2 1 37 PHE CD2 C -2.860 9.133 -8.486 1.00 . B B . 37 PHE CD2 1 1
9 15978 2 1 37 PHE CE1 C -0.588 10.556 -7.851 1.00 . B B . 37 PHE CE1 1 1
9 15979 2 1 37 PHE CE2 C -2.540 10.276 -9.195 1.00 . B B . 37 PHE CE2 1 1
9 15980 2 1 37 PHE CG C -2.050 8.686 -7.458 1.00 . B B . 37 PHE CG 1 1
9 15981 2 1 37 PHE CZ C -1.404 10.988 -8.876 1.00 . B B . 37 PHE CZ 1 1
9 15982 2 1 37 PHE H H -1.745 5.110 -5.226 1.00 . B B . 37 PHE H 1 1
9 15983 2 1 37 PHE HA H -1.774 5.907 -8.070 1.00 . B B . 37 PHE HA 1 1
9 15984 2 1 37 PHE HB2 H -3.459 7.246 -6.858 1.00 . B B . 37 PHE HB2 1 1
9 15985 2 1 37 PHE HB3 H -2.272 7.659 -5.631 1.00 . B B . 37 PHE HB3 1 1
9 15986 2 1 37 PHE HD1 H -0.270 9.075 -6.348 1.00 . B B . 37 PHE HD1 1 1
9 15987 2 1 37 PHE HD2 H -3.751 8.577 -8.737 1.00 . B B . 37 PHE HD2 1 1
9 15988 2 1 37 PHE HE1 H 0.302 11.113 -7.597 1.00 . B B . 37 PHE HE1 1 1
9 15989 2 1 37 PHE HE2 H -3.180 10.611 -9.996 1.00 . B B . 37 PHE HE2 1 1
9 15990 2 1 37 PHE HZ H -1.152 11.882 -9.426 1.00 . B B . 37 PHE HZ 1 1
9 15991 2 1 37 PHE N N -2.029 5.084 -6.170 1.00 . B B . 37 PHE N 1 1
9 15992 2 1 37 PHE O O 0.282 6.597 -5.668 1.00 . B B . 37 PHE O 1 1
9 15993 2 1 38 VAL C C 2.399 8.130 -7.872 1.00 . B B . 38 VAL C 1 1
9 15994 2 1 38 VAL CA C 2.094 6.653 -7.663 1.00 . B B . 38 VAL CA 1 1
9 15995 2 1 38 VAL CB C 2.968 5.781 -8.591 1.00 . B B . 38 VAL CB 1 1
9 15996 2 1 38 VAL CG1 C 2.756 6.117 -10.056 1.00 . B B . 38 VAL CG1 1 1
9 15997 2 1 38 VAL CG2 C 4.437 5.906 -8.211 1.00 . B B . 38 VAL CG2 1 1
9 15998 2 1 38 VAL H H 0.323 6.235 -8.739 1.00 . B B . 38 VAL H 1 1
9 15999 2 1 38 VAL HA H 2.337 6.397 -6.638 1.00 . B B . 38 VAL HA 1 1
9 16000 2 1 38 VAL HB H 2.672 4.758 -8.444 1.00 . B B . 38 VAL HB 1 1
9 16001 2 1 38 VAL HG11 H 1.713 5.995 -10.306 1.00 . B B . 38 VAL HG11 1 1
9 16002 2 1 38 VAL HG12 H 3.352 5.454 -10.665 1.00 . B B . 38 VAL HG12 1 1
9 16003 2 1 38 VAL HG13 H 3.053 7.140 -10.239 1.00 . B B . 38 VAL HG13 1 1
9 16004 2 1 38 VAL HG21 H 4.667 6.944 -8.006 1.00 . B B . 38 VAL HG21 1 1
9 16005 2 1 38 VAL HG22 H 5.050 5.556 -9.028 1.00 . B B . 38 VAL HG22 1 1
9 16006 2 1 38 VAL HG23 H 4.633 5.312 -7.332 1.00 . B B . 38 VAL HG23 1 1
9 16007 2 1 38 VAL N N 0.677 6.403 -7.843 1.00 . B B . 38 VAL N 1 1
9 16008 2 1 38 VAL O O 1.890 8.761 -8.799 1.00 . B B . 38 VAL O 1 1
9 16009 2 1 39 ASP C C 5.017 10.276 -6.843 1.00 . B B . 39 ASP C 1 1
9 16010 2 1 39 ASP CA C 3.520 10.096 -7.005 1.00 . B B . 39 ASP CA 1 1
9 16011 2 1 39 ASP CB C 2.770 10.809 -5.878 1.00 . B B . 39 ASP CB 1 1
9 16012 2 1 39 ASP CG C 2.895 12.318 -5.946 1.00 . B B . 39 ASP CG 1 1
9 16013 2 1 39 ASP H H 3.630 8.099 -6.312 1.00 . B B . 39 ASP H 1 1
9 16014 2 1 39 ASP HA H 3.214 10.501 -7.956 1.00 . B B . 39 ASP HA 1 1
9 16015 2 1 39 ASP HB2 H 1.722 10.553 -5.938 1.00 . B B . 39 ASP HB2 1 1
9 16016 2 1 39 ASP HB3 H 3.161 10.476 -4.928 1.00 . B B . 39 ASP HB3 1 1
9 16017 2 1 39 ASP N N 3.208 8.677 -6.990 1.00 . B B . 39 ASP N 1 1
9 16018 2 1 39 ASP O O 5.558 10.101 -5.746 1.00 . B B . 39 ASP O 1 1
9 16019 2 1 39 ASP OD1 O 3.926 12.860 -5.498 1.00 . B B . 39 ASP OD1 1 1
9 16020 2 1 39 ASP OD2 O 1.954 12.975 -6.432 1.00 . B B . 39 ASP OD2 1 1
9 16021 2 1 40 GLY C C 7.685 9.229 -7.810 1.00 . B B . 40 GLY C 1 1
9 16022 2 1 40 GLY CA C 7.129 10.627 -7.951 1.00 . B B . 40 GLY CA 1 1
9 16023 2 1 40 GLY H H 5.181 10.866 -8.744 1.00 . B B . 40 GLY H 1 1
9 16024 2 1 40 GLY HA2 H 7.468 11.054 -8.884 1.00 . B B . 40 GLY HA2 1 1
9 16025 2 1 40 GLY HA3 H 7.486 11.235 -7.133 1.00 . B B . 40 GLY HA3 1 1
9 16026 2 1 40 GLY N N 5.682 10.613 -7.936 1.00 . B B . 40 GLY N 1 1
9 16027 2 1 40 GLY O O 7.795 8.498 -8.796 1.00 . B B . 40 GLY O 1 1
9 16028 2 1 41 ASP C C 7.537 6.802 -5.329 1.00 . B B . 41 ASP C 1 1
9 16029 2 1 41 ASP CA C 8.484 7.497 -6.300 1.00 . B B . 41 ASP CA 1 1
9 16030 2 1 41 ASP CB C 9.887 7.523 -5.683 1.00 . B B . 41 ASP CB 1 1
9 16031 2 1 41 ASP CG C 10.889 8.318 -6.494 1.00 . B B . 41 ASP CG 1 1
9 16032 2 1 41 ASP H H 7.942 9.493 -5.846 1.00 . B B . 41 ASP H 1 1
9 16033 2 1 41 ASP HA H 8.510 6.946 -7.229 1.00 . B B . 41 ASP HA 1 1
9 16034 2 1 41 ASP HB2 H 9.826 7.962 -4.700 1.00 . B B . 41 ASP HB2 1 1
9 16035 2 1 41 ASP HB3 H 10.247 6.508 -5.595 1.00 . B B . 41 ASP HB3 1 1
9 16036 2 1 41 ASP N N 8.012 8.847 -6.583 1.00 . B B . 41 ASP N 1 1
9 16037 2 1 41 ASP O O 7.585 5.587 -5.167 1.00 . B B . 41 ASP O 1 1
9 16038 2 1 41 ASP OD1 O 11.443 7.777 -7.472 1.00 . B B . 41 ASP OD1 1 1
9 16039 2 1 41 ASP OD2 O 11.139 9.491 -6.147 1.00 . B B . 41 ASP OD2 1 1
9 16040 2 1 42 LYS C C 4.526 6.548 -4.071 1.00 . B B . 42 LYS C 1 1
9 16041 2 1 42 LYS CA C 5.863 7.090 -3.589 1.00 . B B . 42 LYS CA 1 1
9 16042 2 1 42 LYS CB C 5.636 8.196 -2.553 1.00 . B B . 42 LYS CB 1 1
9 16043 2 1 42 LYS CD C 4.054 9.882 -1.566 1.00 . B B . 42 LYS CD 1 1
9 16044 2 1 42 LYS CE C 4.897 11.117 -1.806 1.00 . B B . 42 LYS CE 1 1
9 16045 2 1 42 LYS CG C 4.272 8.861 -2.664 1.00 . B B . 42 LYS CG 1 1
9 16046 2 1 42 LYS H H 6.506 8.489 -5.029 1.00 . B B . 42 LYS H 1 1
9 16047 2 1 42 LYS HA H 6.413 6.285 -3.122 1.00 . B B . 42 LYS HA 1 1
9 16048 2 1 42 LYS HB2 H 5.724 7.773 -1.564 1.00 . B B . 42 LYS HB2 1 1
9 16049 2 1 42 LYS HB3 H 6.394 8.955 -2.681 1.00 . B B . 42 LYS HB3 1 1
9 16050 2 1 42 LYS HD2 H 3.011 10.164 -1.550 1.00 . B B . 42 LYS HD2 1 1
9 16051 2 1 42 LYS HD3 H 4.328 9.443 -0.619 1.00 . B B . 42 LYS HD3 1 1
9 16052 2 1 42 LYS HE2 H 4.973 11.677 -0.886 1.00 . B B . 42 LYS HE2 1 1
9 16053 2 1 42 LYS HE3 H 5.878 10.795 -2.116 1.00 . B B . 42 LYS HE3 1 1
9 16054 2 1 42 LYS HG2 H 4.211 9.364 -3.617 1.00 . B B . 42 LYS HG2 1 1
9 16055 2 1 42 LYS HG3 H 3.510 8.090 -2.600 1.00 . B B . 42 LYS HG3 1 1
9 16056 2 1 42 LYS HZ1 H 4.886 12.864 -2.948 1.00 . B B . 42 LYS HZ1 1 1
9 16057 2 1 42 LYS HZ2 H 3.341 12.245 -2.631 1.00 . B B . 42 LYS HZ2 1 1
9 16058 2 1 42 LYS HZ3 H 4.335 11.499 -3.782 1.00 . B B . 42 LYS HZ3 1 1
9 16059 2 1 42 LYS N N 6.656 7.579 -4.706 1.00 . B B . 42 LYS N 1 1
9 16060 2 1 42 LYS NZ N 4.326 11.988 -2.864 1.00 . B B . 42 LYS NZ 1 1
9 16061 2 1 42 LYS O O 4.125 6.782 -5.210 1.00 . B B . 42 LYS O 1 1
9 16062 2 1 43 ILE C C 1.457 5.761 -2.618 1.00 . B B . 43 ILE C 1 1
9 16063 2 1 43 ILE CA C 2.560 5.235 -3.540 1.00 . B B . 43 ILE CA 1 1
9 16064 2 1 43 ILE CB C 2.626 3.692 -3.436 1.00 . B B . 43 ILE CB 1 1
9 16065 2 1 43 ILE CD1 C 3.562 3.266 -5.779 1.00 . B B . 43 ILE CD1 1 1
9 16066 2 1 43 ILE CG1 C 3.773 3.126 -4.285 1.00 . B B . 43 ILE CG1 1 1
9 16067 2 1 43 ILE CG2 C 1.307 3.073 -3.867 1.00 . B B . 43 ILE CG2 1 1
9 16068 2 1 43 ILE H H 4.152 5.796 -2.263 1.00 . B B . 43 ILE H 1 1
9 16069 2 1 43 ILE HA H 2.330 5.508 -4.563 1.00 . B B . 43 ILE HA 1 1
9 16070 2 1 43 ILE HB H 2.794 3.432 -2.402 1.00 . B B . 43 ILE HB 1 1
9 16071 2 1 43 ILE HD11 H 4.309 2.687 -6.305 1.00 . B B . 43 ILE HD11 1 1
9 16072 2 1 43 ILE HD12 H 3.649 4.306 -6.059 1.00 . B B . 43 ILE HD12 1 1
9 16073 2 1 43 ILE HD13 H 2.579 2.904 -6.038 1.00 . B B . 43 ILE HD13 1 1
9 16074 2 1 43 ILE HG12 H 4.686 3.644 -4.033 1.00 . B B . 43 ILE HG12 1 1
9 16075 2 1 43 ILE HG13 H 3.889 2.075 -4.062 1.00 . B B . 43 ILE HG13 1 1
9 16076 2 1 43 ILE HG21 H 1.123 3.305 -4.904 1.00 . B B . 43 ILE HG21 1 1
9 16077 2 1 43 ILE HG22 H 0.506 3.475 -3.262 1.00 . B B . 43 ILE HG22 1 1
9 16078 2 1 43 ILE HG23 H 1.353 2.002 -3.739 1.00 . B B . 43 ILE HG23 1 1
9 16079 2 1 43 ILE N N 3.828 5.853 -3.190 1.00 . B B . 43 ILE N 1 1
9 16080 2 1 43 ILE O O 1.690 6.010 -1.438 1.00 . B B . 43 ILE O 1 1
9 16081 2 1 44 ILE C C -2.059 5.579 -2.456 1.00 . B B . 44 ILE C 1 1
9 16082 2 1 44 ILE CA C -0.851 6.513 -2.423 1.00 . B B . 44 ILE CA 1 1
9 16083 2 1 44 ILE CB C -1.263 7.876 -3.014 1.00 . B B . 44 ILE CB 1 1
9 16084 2 1 44 ILE CD1 C -0.335 10.136 -3.760 1.00 . B B . 44 ILE CD1 1 1
9 16085 2 1 44 ILE CG1 C -0.025 8.752 -3.230 1.00 . B B . 44 ILE CG1 1 1
9 16086 2 1 44 ILE CG2 C -2.265 8.568 -2.103 1.00 . B B . 44 ILE CG2 1 1
9 16087 2 1 44 ILE H H 0.137 5.698 -4.109 1.00 . B B . 44 ILE H 1 1
9 16088 2 1 44 ILE HA H -0.541 6.662 -1.398 1.00 . B B . 44 ILE HA 1 1
9 16089 2 1 44 ILE HB H -1.741 7.700 -3.968 1.00 . B B . 44 ILE HB 1 1
9 16090 2 1 44 ILE HD11 H -0.986 10.650 -3.068 1.00 . B B . 44 ILE HD11 1 1
9 16091 2 1 44 ILE HD12 H -0.822 10.053 -4.721 1.00 . B B . 44 ILE HD12 1 1
9 16092 2 1 44 ILE HD13 H 0.584 10.693 -3.870 1.00 . B B . 44 ILE HD13 1 1
9 16093 2 1 44 ILE HG12 H 0.496 8.864 -2.292 1.00 . B B . 44 ILE HG12 1 1
9 16094 2 1 44 ILE HG13 H 0.626 8.260 -3.944 1.00 . B B . 44 ILE HG13 1 1
9 16095 2 1 44 ILE HG21 H -2.572 9.500 -2.551 1.00 . B B . 44 ILE HG21 1 1
9 16096 2 1 44 ILE HG22 H -1.807 8.762 -1.144 1.00 . B B . 44 ILE HG22 1 1
9 16097 2 1 44 ILE HG23 H -3.127 7.932 -1.969 1.00 . B B . 44 ILE HG23 1 1
9 16098 2 1 44 ILE N N 0.265 5.942 -3.166 1.00 . B B . 44 ILE N 1 1
9 16099 2 1 44 ILE O O -2.657 5.365 -3.512 1.00 . B B . 44 ILE O 1 1
9 16100 2 1 45 LEU C C -4.826 4.700 -0.809 1.00 . B B . 45 LEU C 1 1
9 16101 2 1 45 LEU CA C -3.504 4.063 -1.224 1.00 . B B . 45 LEU CA 1 1
9 16102 2 1 45 LEU CB C -3.144 2.943 -0.249 1.00 . B B . 45 LEU CB 1 1
9 16103 2 1 45 LEU CD1 C -0.976 2.300 -1.363 1.00 . B B . 45 LEU CD1 1 1
9 16104 2 1 45 LEU CD2 C -2.088 0.727 0.212 1.00 . B B . 45 LEU CD2 1 1
9 16105 2 1 45 LEU CG C -2.308 1.801 -0.835 1.00 . B B . 45 LEU CG 1 1
9 16106 2 1 45 LEU H H -1.960 5.313 -0.482 1.00 . B B . 45 LEU H 1 1
9 16107 2 1 45 LEU HA H -3.625 3.636 -2.208 1.00 . B B . 45 LEU HA 1 1
9 16108 2 1 45 LEU HB2 H -2.595 3.376 0.573 1.00 . B B . 45 LEU HB2 1 1
9 16109 2 1 45 LEU HB3 H -4.063 2.525 0.134 1.00 . B B . 45 LEU HB3 1 1
9 16110 2 1 45 LEU HD11 H -0.409 2.739 -0.556 1.00 . B B . 45 LEU HD11 1 1
9 16111 2 1 45 LEU HD12 H -1.148 3.042 -2.129 1.00 . B B . 45 LEU HD12 1 1
9 16112 2 1 45 LEU HD13 H -0.423 1.471 -1.781 1.00 . B B . 45 LEU HD13 1 1
9 16113 2 1 45 LEU HD21 H -1.579 1.154 1.064 1.00 . B B . 45 LEU HD21 1 1
9 16114 2 1 45 LEU HD22 H -1.486 -0.066 -0.206 1.00 . B B . 45 LEU HD22 1 1
9 16115 2 1 45 LEU HD23 H -3.042 0.328 0.524 1.00 . B B . 45 LEU HD23 1 1
9 16116 2 1 45 LEU HG H -2.849 1.357 -1.659 1.00 . B B . 45 LEU HG 1 1
9 16117 2 1 45 LEU N N -2.426 5.042 -1.306 1.00 . B B . 45 LEU N 1 1
9 16118 2 1 45 LEU O O -4.872 5.565 0.069 1.00 . B B . 45 LEU O 1 1
9 16119 2 1 46 LYS C C -8.241 3.621 -1.538 1.00 . B B . 46 LYS C 1 1
9 16120 2 1 46 LYS CA C -7.242 4.725 -1.202 1.00 . B B . 46 LYS CA 1 1
9 16121 2 1 46 LYS CB C -7.531 5.963 -2.060 1.00 . B B . 46 LYS CB 1 1
9 16122 2 1 46 LYS CD C -9.384 7.211 -3.220 1.00 . B B . 46 LYS CD 1 1
9 16123 2 1 46 LYS CE C -9.196 6.357 -4.471 1.00 . B B . 46 LYS CE 1 1
9 16124 2 1 46 LYS CG C -8.968 6.454 -1.965 1.00 . B B . 46 LYS CG 1 1
9 16125 2 1 46 LYS H H -5.770 3.532 -2.126 1.00 . B B . 46 LYS H 1 1
9 16126 2 1 46 LYS HA H -7.327 4.979 -0.156 1.00 . B B . 46 LYS HA 1 1
9 16127 2 1 46 LYS HB2 H -6.881 6.765 -1.744 1.00 . B B . 46 LYS HB2 1 1
9 16128 2 1 46 LYS HB3 H -7.322 5.728 -3.094 1.00 . B B . 46 LYS HB3 1 1
9 16129 2 1 46 LYS HD2 H -10.424 7.485 -3.136 1.00 . B B . 46 LYS HD2 1 1
9 16130 2 1 46 LYS HD3 H -8.780 8.103 -3.310 1.00 . B B . 46 LYS HD3 1 1
9 16131 2 1 46 LYS HE2 H -8.140 6.182 -4.609 1.00 . B B . 46 LYS HE2 1 1
9 16132 2 1 46 LYS HE3 H -9.695 5.415 -4.327 1.00 . B B . 46 LYS HE3 1 1
9 16133 2 1 46 LYS HG2 H -9.619 5.603 -1.835 1.00 . B B . 46 LYS HG2 1 1
9 16134 2 1 46 LYS HG3 H -9.056 7.111 -1.112 1.00 . B B . 46 LYS HG3 1 1
9 16135 2 1 46 LYS HZ1 H -10.759 7.177 -5.591 1.00 . B B . 46 LYS HZ1 1 1
9 16136 2 1 46 LYS HZ2 H -9.575 6.396 -6.523 1.00 . B B . 46 LYS HZ2 1 1
9 16137 2 1 46 LYS HZ3 H -9.258 7.923 -5.853 1.00 . B B . 46 LYS HZ3 1 1
9 16138 2 1 46 LYS N N -5.892 4.242 -1.455 1.00 . B B . 46 LYS N 1 1
9 16139 2 1 46 LYS NZ N -9.733 7.010 -5.694 1.00 . B B . 46 LYS NZ 1 1
9 16140 2 1 46 LYS O O -8.057 2.896 -2.513 1.00 . B B . 46 LYS O 1 1
9 16141 2 1 47 LYS C C -11.156 2.989 -2.205 1.00 . B B . 47 LYS C 1 1
9 16142 2 1 47 LYS CA C -10.327 2.504 -1.018 1.00 . B B . 47 LYS CA 1 1
9 16143 2 1 47 LYS CB C -11.209 2.286 0.218 1.00 . B B . 47 LYS CB 1 1
9 16144 2 1 47 LYS CD C -13.284 0.862 -0.019 1.00 . B B . 47 LYS CD 1 1
9 16145 2 1 47 LYS CE C -13.870 -0.517 0.221 1.00 . B B . 47 LYS CE 1 1
9 16146 2 1 47 LYS CG C -11.811 0.886 0.327 1.00 . B B . 47 LYS CG 1 1
9 16147 2 1 47 LYS H H -9.362 4.061 0.053 1.00 . B B . 47 LYS H 1 1
9 16148 2 1 47 LYS HA H -9.846 1.572 -1.285 1.00 . B B . 47 LYS HA 1 1
9 16149 2 1 47 LYS HB2 H -10.615 2.466 1.100 1.00 . B B . 47 LYS HB2 1 1
9 16150 2 1 47 LYS HB3 H -12.020 3.000 0.192 1.00 . B B . 47 LYS HB3 1 1
9 16151 2 1 47 LYS HD2 H -13.806 1.582 0.592 1.00 . B B . 47 LYS HD2 1 1
9 16152 2 1 47 LYS HD3 H -13.400 1.115 -1.064 1.00 . B B . 47 LYS HD3 1 1
9 16153 2 1 47 LYS HE2 H -13.577 -1.163 -0.592 1.00 . B B . 47 LYS HE2 1 1
9 16154 2 1 47 LYS HE3 H -13.471 -0.905 1.148 1.00 . B B . 47 LYS HE3 1 1
9 16155 2 1 47 LYS HG2 H -11.292 0.218 -0.351 1.00 . B B . 47 LYS HG2 1 1
9 16156 2 1 47 LYS HG3 H -11.685 0.534 1.342 1.00 . B B . 47 LYS HG3 1 1
9 16157 2 1 47 LYS HZ1 H -15.760 -0.045 -0.531 1.00 . B B . 47 LYS HZ1 1 1
9 16158 2 1 47 LYS HZ2 H -15.660 0.021 1.162 1.00 . B B . 47 LYS HZ2 1 1
9 16159 2 1 47 LYS HZ3 H -15.714 -1.477 0.367 1.00 . B B . 47 LYS HZ3 1 1
9 16160 2 1 47 LYS N N -9.286 3.486 -0.738 1.00 . B B . 47 LYS N 1 1
9 16161 2 1 47 LYS NZ N -15.352 -0.498 0.306 1.00 . B B . 47 LYS NZ 1 1
9 16162 2 1 47 LYS O O -11.245 4.188 -2.450 1.00 . B B . 47 LYS O 1 1
9 16163 2 1 48 TYR C C -13.785 3.042 -3.931 1.00 . B B . 48 TYR C 1 1
9 16164 2 1 48 TYR CA C -12.429 2.397 -4.186 1.00 . B B . 48 TYR CA 1 1
9 16165 2 1 48 TYR CB C -12.616 1.128 -5.016 1.00 . B B . 48 TYR CB 1 1
9 16166 2 1 48 TYR CD1 C -12.606 1.722 -7.477 1.00 . B B . 48 TYR CD1 1 1
9 16167 2 1 48 TYR CD2 C -14.695 1.206 -6.449 1.00 . B B . 48 TYR CD2 1 1
9 16168 2 1 48 TYR CE1 C -13.249 1.934 -8.682 1.00 . B B . 48 TYR CE1 1 1
9 16169 2 1 48 TYR CE2 C -15.342 1.417 -7.647 1.00 . B B . 48 TYR CE2 1 1
9 16170 2 1 48 TYR CG C -13.317 1.353 -6.340 1.00 . B B . 48 TYR CG 1 1
9 16171 2 1 48 TYR CZ C -14.618 1.783 -8.760 1.00 . B B . 48 TYR CZ 1 1
9 16172 2 1 48 TYR H H -11.759 1.139 -2.620 1.00 . B B . 48 TYR H 1 1
9 16173 2 1 48 TYR HA H -11.806 3.089 -4.732 1.00 . B B . 48 TYR HA 1 1
9 16174 2 1 48 TYR HB2 H -11.649 0.692 -5.221 1.00 . B B . 48 TYR HB2 1 1
9 16175 2 1 48 TYR HB3 H -13.208 0.429 -4.440 1.00 . B B . 48 TYR HB3 1 1
9 16176 2 1 48 TYR HD1 H -11.534 1.839 -7.412 1.00 . B B . 48 TYR HD1 1 1
9 16177 2 1 48 TYR HD2 H -15.263 0.921 -5.575 1.00 . B B . 48 TYR HD2 1 1
9 16178 2 1 48 TYR HE1 H -12.681 2.220 -9.555 1.00 . B B . 48 TYR HE1 1 1
9 16179 2 1 48 TYR HE2 H -16.412 1.298 -7.710 1.00 . B B . 48 TYR HE2 1 1
9 16180 2 1 48 TYR HH H -14.818 1.489 -10.653 1.00 . B B . 48 TYR HH 1 1
9 16181 2 1 48 TYR N N -11.754 2.065 -2.934 1.00 . B B . 48 TYR N 1 1
9 16182 2 1 48 TYR O O -14.087 4.114 -4.451 1.00 . B B . 48 TYR O 1 1
9 16183 2 1 48 TYR OH O -15.266 1.992 -9.957 1.00 . B B . 48 TYR OH 1 1
9 16184 2 1 49 LYS C C -16.106 4.211 -2.387 1.00 . B B . 49 LYS C 1 1
9 16185 2 1 49 LYS CA C -15.971 2.753 -2.870 1.00 . B B . 49 LYS CA 1 1
9 16186 2 1 49 LYS CB C -16.605 1.789 -1.870 1.00 . B B . 49 LYS CB 1 1
9 16187 2 1 49 LYS CD C -18.715 0.757 -0.984 1.00 . B B . 49 LYS CD 1 1
9 16188 2 1 49 LYS CE C -20.229 0.735 -1.092 1.00 . B B . 49 LYS CE 1 1
9 16189 2 1 49 LYS CG C -18.120 1.814 -1.894 1.00 . B B . 49 LYS CG 1 1
9 16190 2 1 49 LYS H H -14.242 1.547 -2.710 1.00 . B B . 49 LYS H 1 1
9 16191 2 1 49 LYS HA H -16.504 2.663 -3.805 1.00 . B B . 49 LYS HA 1 1
9 16192 2 1 49 LYS HB2 H -16.276 0.785 -2.097 1.00 . B B . 49 LYS HB2 1 1
9 16193 2 1 49 LYS HB3 H -16.277 2.051 -0.874 1.00 . B B . 49 LYS HB3 1 1
9 16194 2 1 49 LYS HD2 H -18.327 -0.210 -1.267 1.00 . B B . 49 LYS HD2 1 1
9 16195 2 1 49 LYS HD3 H -18.439 0.975 0.037 1.00 . B B . 49 LYS HD3 1 1
9 16196 2 1 49 LYS HE2 H -20.499 0.515 -2.115 1.00 . B B . 49 LYS HE2 1 1
9 16197 2 1 49 LYS HE3 H -20.613 -0.040 -0.446 1.00 . B B . 49 LYS HE3 1 1
9 16198 2 1 49 LYS HG2 H -18.456 2.787 -1.567 1.00 . B B . 49 LYS HG2 1 1
9 16199 2 1 49 LYS HG3 H -18.456 1.638 -2.905 1.00 . B B . 49 LYS HG3 1 1
9 16200 2 1 49 LYS HZ1 H -20.395 2.814 -1.238 1.00 . B B . 49 LYS HZ1 1 1
9 16201 2 1 49 LYS HZ2 H -20.693 2.207 0.317 1.00 . B B . 49 LYS HZ2 1 1
9 16202 2 1 49 LYS HZ3 H -21.857 2.027 -0.905 1.00 . B B . 49 LYS HZ3 1 1
9 16203 2 1 49 LYS N N -14.589 2.358 -3.128 1.00 . B B . 49 LYS N 1 1
9 16204 2 1 49 LYS NZ N -20.833 2.035 -0.702 1.00 . B B . 49 LYS NZ 1 1
9 16205 2 1 49 LYS O O -16.983 4.930 -2.867 1.00 . B B . 49 LYS O 1 1
9 16206 2 1 50 PRO C C -14.646 6.946 -2.129 1.00 . B B . 50 PRO C 1 1
9 16207 2 1 50 PRO CA C -15.255 6.083 -1.029 1.00 . B B . 50 PRO CA 1 1
9 16208 2 1 50 PRO CB C -14.368 6.117 0.226 1.00 . B B . 50 PRO CB 1 1
9 16209 2 1 50 PRO CD C -14.362 3.879 -0.595 1.00 . B B . 50 PRO CD 1 1
9 16210 2 1 50 PRO CG C -14.234 4.696 0.654 1.00 . B B . 50 PRO CG 1 1
9 16211 2 1 50 PRO HA H -16.242 6.448 -0.790 1.00 . B B . 50 PRO HA 1 1
9 16212 2 1 50 PRO HB2 H -13.407 6.544 -0.023 1.00 . B B . 50 PRO HB2 1 1
9 16213 2 1 50 PRO HB3 H -14.845 6.713 0.987 1.00 . B B . 50 PRO HB3 1 1
9 16214 2 1 50 PRO HD2 H -13.403 3.779 -1.080 1.00 . B B . 50 PRO HD2 1 1
9 16215 2 1 50 PRO HD3 H -14.779 2.909 -0.372 1.00 . B B . 50 PRO HD3 1 1
9 16216 2 1 50 PRO HG2 H -13.266 4.540 1.108 1.00 . B B . 50 PRO HG2 1 1
9 16217 2 1 50 PRO HG3 H -15.021 4.446 1.350 1.00 . B B . 50 PRO HG3 1 1
9 16218 2 1 50 PRO N N -15.285 4.671 -1.414 1.00 . B B . 50 PRO N 1 1
9 16219 2 1 50 PRO O O -13.571 6.642 -2.653 1.00 . B B . 50 PRO O 1 1
9 16220 2 1 51 HIS C C -14.043 10.034 -3.004 1.00 . B B . 51 HIS C 1 1
9 16221 2 1 51 HIS CA C -14.873 8.884 -3.552 1.00 . B B . 51 HIS CA 1 1
9 16222 2 1 51 HIS CB C -16.059 9.407 -4.367 1.00 . B B . 51 HIS CB 1 1
9 16223 2 1 51 HIS CD2 C -17.393 7.249 -4.928 1.00 . B B . 51 HIS CD2 1 1
9 16224 2 1 51 HIS CE1 C -17.254 7.349 -7.110 1.00 . B B . 51 HIS CE1 1 1
9 16225 2 1 51 HIS CG C -16.687 8.362 -5.240 1.00 . B B . 51 HIS CG 1 1
9 16226 2 1 51 HIS H H -16.161 8.242 -1.995 1.00 . B B . 51 HIS H 1 1
9 16227 2 1 51 HIS HA H -14.246 8.290 -4.199 1.00 . B B . 51 HIS HA 1 1
9 16228 2 1 51 HIS HB2 H -16.817 9.777 -3.694 1.00 . B B . 51 HIS HB2 1 1
9 16229 2 1 51 HIS HB3 H -15.723 10.214 -5.003 1.00 . B B . 51 HIS HB3 1 1
9 16230 2 1 51 HIS HD1 H -16.165 9.089 -7.153 1.00 . B B . 51 HIS HD1 1 1
9 16231 2 1 51 HIS HD2 H -17.641 6.906 -3.933 1.00 . B B . 51 HIS HD2 1 1
9 16232 2 1 51 HIS HE1 H -17.364 7.118 -8.159 1.00 . B B . 51 HIS HE1 1 1
9 16233 2 1 51 HIS HE2 H -18.071 5.708 -6.192 1.00 . B B . 51 HIS HE2 1 1
9 16234 2 1 51 HIS N N -15.331 8.018 -2.479 1.00 . B B . 51 HIS N 1 1
9 16235 2 1 51 HIS ND1 N -16.619 8.393 -6.613 1.00 . B B . 51 HIS ND1 1 1
9 16236 2 1 51 HIS NE2 N -17.733 6.637 -6.109 1.00 . B B . 51 HIS NE2 1 1
9 16237 2 1 51 HIS O O -14.485 10.776 -2.125 1.00 . B B . 51 HIS O 1 1
9 16238 2 1 52 GLY C C -10.937 11.577 -4.153 1.00 . B B . 52 GLY C 1 1
9 16239 2 1 52 GLY CA C -11.943 11.217 -3.084 1.00 . B B . 52 GLY CA 1 1
9 16240 2 1 52 GLY H H -12.526 9.514 -4.194 1.00 . B B . 52 GLY H 1 1
9 16241 2 1 52 GLY HA2 H -12.532 12.092 -2.844 1.00 . B B . 52 GLY HA2 1 1
9 16242 2 1 52 GLY HA3 H -11.414 10.895 -2.198 1.00 . B B . 52 GLY HA3 1 1
9 16243 2 1 52 GLY N N -12.828 10.157 -3.513 1.00 . B B . 52 GLY N 1 1
9 16244 2 1 52 GLY O O -11.310 11.851 -5.296 1.00 . B B . 52 GLY O 1 1
9 16245 2 1 53 VAL C C -8.306 10.712 -5.662 1.00 . B B . 53 VAL C 1 1
9 16246 2 1 53 VAL CA C -8.603 11.893 -4.733 1.00 . B B . 53 VAL CA 1 1
9 16247 2 1 53 VAL CB C -7.314 12.319 -3.990 1.00 . B B . 53 VAL CB 1 1
9 16248 2 1 53 VAL CG1 C -6.761 11.177 -3.151 1.00 . B B . 53 VAL CG1 1 1
9 16249 2 1 53 VAL CG2 C -6.266 12.830 -4.969 1.00 . B B . 53 VAL CG2 1 1
9 16250 2 1 53 VAL H H -9.429 11.318 -2.875 1.00 . B B . 53 VAL H 1 1
9 16251 2 1 53 VAL HA H -8.940 12.729 -5.331 1.00 . B B . 53 VAL HA 1 1
9 16252 2 1 53 VAL HB H -7.567 13.128 -3.320 1.00 . B B . 53 VAL HB 1 1
9 16253 2 1 53 VAL HG11 H -6.535 10.335 -3.790 1.00 . B B . 53 VAL HG11 1 1
9 16254 2 1 53 VAL HG12 H -7.496 10.883 -2.415 1.00 . B B . 53 VAL HG12 1 1
9 16255 2 1 53 VAL HG13 H -5.861 11.502 -2.651 1.00 . B B . 53 VAL HG13 1 1
9 16256 2 1 53 VAL HG21 H -6.062 12.068 -5.708 1.00 . B B . 53 VAL HG21 1 1
9 16257 2 1 53 VAL HG22 H -5.358 13.067 -4.434 1.00 . B B . 53 VAL HG22 1 1
9 16258 2 1 53 VAL HG23 H -6.638 13.717 -5.461 1.00 . B B . 53 VAL HG23 1 1
9 16259 2 1 53 VAL N N -9.664 11.560 -3.795 1.00 . B B . 53 VAL N 1 1
9 16260 2 1 53 VAL O O -8.396 9.545 -5.259 1.00 . B B . 53 VAL O 1 1
9 16261 2 1 54 CYS C C -6.937 10.657 -9.083 1.00 . B B . 54 CYS C 1 1
9 16262 2 1 54 CYS CA C -7.650 10.014 -7.897 1.00 . B B . 54 CYS CA 1 1
9 16263 2 1 54 CYS CB C -8.918 9.288 -8.362 1.00 . B B . 54 CYS CB 1 1
9 16264 2 1 54 CYS H H -7.932 11.967 -7.163 1.00 . B B . 54 CYS H 1 1
9 16265 2 1 54 CYS HA H -6.983 9.301 -7.437 1.00 . B B . 54 CYS HA 1 1
9 16266 2 1 54 CYS HB2 H -8.675 8.671 -9.216 1.00 . B B . 54 CYS HB2 1 1
9 16267 2 1 54 CYS HB3 H -9.275 8.657 -7.561 1.00 . B B . 54 CYS HB3 1 1
9 16268 2 1 54 CYS HG H -9.779 11.248 -9.729 1.00 . B B . 54 CYS HG 1 1
9 16269 2 1 54 CYS N N -7.971 11.023 -6.904 1.00 . B B . 54 CYS N 1 1
9 16270 2 1 54 CYS O O -5.710 10.479 -9.207 1.00 . B B . 54 CYS O 1 1
9 16271 2 1 54 CYS OXT O -7.603 11.365 -9.863 1.00 . B B . 54 CYS OXT 1 1
9 16272 2 1 54 CYS SG S -10.269 10.386 -8.846 1.00 . B B . 54 CYS SG 1 1
10 16273 1 1 1 MET C C -7.141 6.044 -12.449 1.00 . A A . 1 MET C 1 1
10 16274 1 1 1 MET CA C -8.529 6.237 -13.063 1.00 . A A . 1 MET CA 1 1
10 16275 1 1 1 MET CB C -8.481 7.245 -14.223 1.00 . A A . 1 MET CB 1 1
10 16276 1 1 1 MET CE C -8.631 11.075 -12.562 1.00 . A A . 1 MET CE 1 1
10 16277 1 1 1 MET CG C -8.930 8.658 -13.874 1.00 . A A . 1 MET CG 1 1
10 16278 1 1 1 MET H1 H -9.579 5.898 -11.297 1.00 . A A . 1 MET H1 1 1
10 16279 1 1 1 MET H2 H -10.466 6.728 -12.473 1.00 . A A . 1 MET H2 1 1
10 16280 1 1 1 MET H3 H -9.265 7.535 -11.601 1.00 . A A . 1 MET H3 1 1
10 16281 1 1 1 MET HA H -8.844 5.283 -13.459 1.00 . A A . 1 MET HA 1 1
10 16282 1 1 1 MET HB2 H -7.468 7.301 -14.588 1.00 . A A . 1 MET HB2 1 1
10 16283 1 1 1 MET HB3 H -9.115 6.880 -15.018 1.00 . A A . 1 MET HB3 1 1
10 16284 1 1 1 MET HE1 H -8.594 11.522 -13.545 1.00 . A A . 1 MET HE1 1 1
10 16285 1 1 1 MET HE2 H -8.081 11.690 -11.866 1.00 . A A . 1 MET HE2 1 1
10 16286 1 1 1 MET HE3 H -9.658 10.999 -12.238 1.00 . A A . 1 MET HE3 1 1
10 16287 1 1 1 MET HG2 H -8.898 9.261 -14.767 1.00 . A A . 1 MET HG2 1 1
10 16288 1 1 1 MET HG3 H -9.946 8.614 -13.508 1.00 . A A . 1 MET HG3 1 1
10 16289 1 1 1 MET N N -9.527 6.632 -12.040 1.00 . A A . 1 MET N 1 1
10 16290 1 1 1 MET O O -6.414 5.134 -12.847 1.00 . A A . 1 MET O 1 1
10 16291 1 1 1 MET SD S -7.901 9.441 -12.622 1.00 . A A . 1 MET SD 1 1
10 16292 1 1 2 LYS C C -4.297 6.926 -11.652 1.00 . A A . 2 LYS C 1 1
10 16293 1 1 2 LYS CA C -5.519 6.774 -10.749 1.00 . A A . 2 LYS CA 1 1
10 16294 1 1 2 LYS CB C -5.439 5.425 -10.018 1.00 . A A . 2 LYS CB 1 1
10 16295 1 1 2 LYS CD C -5.529 6.487 -7.752 1.00 . A A . 2 LYS CD 1 1
10 16296 1 1 2 LYS CE C -5.751 6.205 -6.279 1.00 . A A . 2 LYS CE 1 1
10 16297 1 1 2 LYS CG C -6.092 5.404 -8.647 1.00 . A A . 2 LYS CG 1 1
10 16298 1 1 2 LYS H H -7.362 7.660 -11.287 1.00 . A A . 2 LYS H 1 1
10 16299 1 1 2 LYS HA H -5.498 7.563 -10.013 1.00 . A A . 2 LYS HA 1 1
10 16300 1 1 2 LYS HB2 H -5.921 4.675 -10.627 1.00 . A A . 2 LYS HB2 1 1
10 16301 1 1 2 LYS HB3 H -4.399 5.159 -9.899 1.00 . A A . 2 LYS HB3 1 1
10 16302 1 1 2 LYS HD2 H -4.468 6.581 -7.932 1.00 . A A . 2 LYS HD2 1 1
10 16303 1 1 2 LYS HD3 H -6.022 7.417 -7.993 1.00 . A A . 2 LYS HD3 1 1
10 16304 1 1 2 LYS HE2 H -6.813 6.109 -6.101 1.00 . A A . 2 LYS HE2 1 1
10 16305 1 1 2 LYS HE3 H -5.256 5.281 -6.020 1.00 . A A . 2 LYS HE3 1 1
10 16306 1 1 2 LYS HG2 H -7.154 5.561 -8.760 1.00 . A A . 2 LYS HG2 1 1
10 16307 1 1 2 LYS HG3 H -5.914 4.443 -8.190 1.00 . A A . 2 LYS HG3 1 1
10 16308 1 1 2 LYS HZ1 H -5.667 7.301 -4.498 1.00 . A A . 2 LYS HZ1 1 1
10 16309 1 1 2 LYS HZ2 H -5.384 8.232 -5.892 1.00 . A A . 2 LYS HZ2 1 1
10 16310 1 1 2 LYS HZ3 H -4.186 7.189 -5.305 1.00 . A A . 2 LYS HZ3 1 1
10 16311 1 1 2 LYS N N -6.780 6.901 -11.487 1.00 . A A . 2 LYS N 1 1
10 16312 1 1 2 LYS NZ N -5.210 7.305 -5.432 1.00 . A A . 2 LYS NZ 1 1
10 16313 1 1 2 LYS O O -4.406 7.224 -12.839 1.00 . A A . 2 LYS O 1 1
10 16314 1 1 3 SER C C -1.552 5.335 -12.273 1.00 . A A . 3 SER C 1 1
10 16315 1 1 3 SER CA C -1.883 6.743 -11.800 1.00 . A A . 3 SER CA 1 1
10 16316 1 1 3 SER CB C -0.761 7.283 -10.920 1.00 . A A . 3 SER CB 1 1
10 16317 1 1 3 SER H H -3.108 6.585 -10.094 1.00 . A A . 3 SER H 1 1
10 16318 1 1 3 SER HA H -2.006 7.386 -12.654 1.00 . A A . 3 SER HA 1 1
10 16319 1 1 3 SER HB2 H -1.072 8.222 -10.486 1.00 . A A . 3 SER HB2 1 1
10 16320 1 1 3 SER HB3 H -0.554 6.572 -10.128 1.00 . A A . 3 SER HB3 1 1
10 16321 1 1 3 SER HG H 0.382 8.383 -12.066 1.00 . A A . 3 SER HG 1 1
10 16322 1 1 3 SER N N -3.129 6.729 -11.060 1.00 . A A . 3 SER N 1 1
10 16323 1 1 3 SER O O -1.193 5.120 -13.430 1.00 . A A . 3 SER O 1 1
10 16324 1 1 3 SER OG O 0.416 7.499 -11.670 1.00 . A A . 3 SER OG 1 1
10 16325 1 1 4 ILE C C -2.748 2.367 -12.200 1.00 . A A . 4 ILE C 1 1
10 16326 1 1 4 ILE CA C -1.449 2.983 -11.695 1.00 . A A . 4 ILE CA 1 1
10 16327 1 1 4 ILE CB C -0.939 2.191 -10.471 1.00 . A A . 4 ILE CB 1 1
10 16328 1 1 4 ILE CD1 C 0.472 2.400 -8.350 1.00 . A A . 4 ILE CD1 1 1
10 16329 1 1 4 ILE CG1 C -0.002 3.063 -9.626 1.00 . A A . 4 ILE CG1 1 1
10 16330 1 1 4 ILE CG2 C -0.220 0.928 -10.927 1.00 . A A . 4 ILE CG2 1 1
10 16331 1 1 4 ILE H H -1.942 4.614 -10.454 1.00 . A A . 4 ILE H 1 1
10 16332 1 1 4 ILE HA H -0.703 2.939 -12.476 1.00 . A A . 4 ILE HA 1 1
10 16333 1 1 4 ILE HB H -1.790 1.901 -9.874 1.00 . A A . 4 ILE HB 1 1
10 16334 1 1 4 ILE HD11 H 1.105 3.085 -7.803 1.00 . A A . 4 ILE HD11 1 1
10 16335 1 1 4 ILE HD12 H 1.031 1.508 -8.591 1.00 . A A . 4 ILE HD12 1 1
10 16336 1 1 4 ILE HD13 H -0.381 2.138 -7.743 1.00 . A A . 4 ILE HD13 1 1
10 16337 1 1 4 ILE HG12 H 0.869 3.314 -10.211 1.00 . A A . 4 ILE HG12 1 1
10 16338 1 1 4 ILE HG13 H -0.520 3.972 -9.355 1.00 . A A . 4 ILE HG13 1 1
10 16339 1 1 4 ILE HG21 H -0.887 0.332 -11.533 1.00 . A A . 4 ILE HG21 1 1
10 16340 1 1 4 ILE HG22 H 0.086 0.357 -10.063 1.00 . A A . 4 ILE HG22 1 1
10 16341 1 1 4 ILE HG23 H 0.652 1.197 -11.506 1.00 . A A . 4 ILE HG23 1 1
10 16342 1 1 4 ILE N N -1.682 4.378 -11.366 1.00 . A A . 4 ILE N 1 1
10 16343 1 1 4 ILE O O -2.746 1.466 -13.038 1.00 . A A . 4 ILE O 1 1
10 16344 1 1 5 GLY C C -5.563 1.100 -11.600 1.00 . A A . 5 GLY C 1 1
10 16345 1 1 5 GLY CA C -5.170 2.459 -12.126 1.00 . A A . 5 GLY CA 1 1
10 16346 1 1 5 GLY H H -3.785 3.562 -10.978 1.00 . A A . 5 GLY H 1 1
10 16347 1 1 5 GLY HA2 H -5.900 3.184 -11.797 1.00 . A A . 5 GLY HA2 1 1
10 16348 1 1 5 GLY HA3 H -5.172 2.428 -13.206 1.00 . A A . 5 GLY HA3 1 1
10 16349 1 1 5 GLY N N -3.859 2.881 -11.676 1.00 . A A . 5 GLY N 1 1
10 16350 1 1 5 GLY O O -6.436 0.437 -12.164 1.00 . A A . 5 GLY O 1 1
10 16351 1 1 6 VAL C C -5.723 -0.548 -8.537 1.00 . A A . 6 VAL C 1 1
10 16352 1 1 6 VAL CA C -5.187 -0.629 -9.961 1.00 . A A . 6 VAL CA 1 1
10 16353 1 1 6 VAL CB C -3.916 -1.509 -9.980 1.00 . A A . 6 VAL CB 1 1
10 16354 1 1 6 VAL CG1 C -3.493 -1.816 -11.407 1.00 . A A . 6 VAL CG1 1 1
10 16355 1 1 6 VAL CG2 C -2.782 -0.837 -9.229 1.00 . A A . 6 VAL CG2 1 1
10 16356 1 1 6 VAL H H -4.295 1.278 -10.073 1.00 . A A . 6 VAL H 1 1
10 16357 1 1 6 VAL HA H -5.934 -1.111 -10.576 1.00 . A A . 6 VAL HA 1 1
10 16358 1 1 6 VAL HB H -4.143 -2.444 -9.488 1.00 . A A . 6 VAL HB 1 1
10 16359 1 1 6 VAL HG11 H -2.581 -2.397 -11.395 1.00 . A A . 6 VAL HG11 1 1
10 16360 1 1 6 VAL HG12 H -3.324 -0.891 -11.940 1.00 . A A . 6 VAL HG12 1 1
10 16361 1 1 6 VAL HG13 H -4.271 -2.378 -11.902 1.00 . A A . 6 VAL HG13 1 1
10 16362 1 1 6 VAL HG21 H -3.087 -0.649 -8.210 1.00 . A A . 6 VAL HG21 1 1
10 16363 1 1 6 VAL HG22 H -2.538 0.099 -9.710 1.00 . A A . 6 VAL HG22 1 1
10 16364 1 1 6 VAL HG23 H -1.916 -1.481 -9.234 1.00 . A A . 6 VAL HG23 1 1
10 16365 1 1 6 VAL N N -4.935 0.685 -10.515 1.00 . A A . 6 VAL N 1 1
10 16366 1 1 6 VAL O O -5.204 0.182 -7.685 1.00 . A A . 6 VAL O 1 1
10 16367 1 1 7 VAL C C -7.107 -2.930 -6.566 1.00 . A A . 7 VAL C 1 1
10 16368 1 1 7 VAL CA C -7.357 -1.495 -7.007 1.00 . A A . 7 VAL CA 1 1
10 16369 1 1 7 VAL CB C -8.875 -1.174 -6.990 1.00 . A A . 7 VAL CB 1 1
10 16370 1 1 7 VAL CG1 C -9.655 -2.105 -7.908 1.00 . A A . 7 VAL CG1 1 1
10 16371 1 1 7 VAL CG2 C -9.422 -1.231 -5.570 1.00 . A A . 7 VAL CG2 1 1
10 16372 1 1 7 VAL H H -7.195 -1.774 -9.081 1.00 . A A . 7 VAL H 1 1
10 16373 1 1 7 VAL HA H -6.854 -0.826 -6.322 1.00 . A A . 7 VAL HA 1 1
10 16374 1 1 7 VAL HB H -9.004 -0.164 -7.356 1.00 . A A . 7 VAL HB 1 1
10 16375 1 1 7 VAL HG11 H -9.292 -2.002 -8.919 1.00 . A A . 7 VAL HG11 1 1
10 16376 1 1 7 VAL HG12 H -10.705 -1.850 -7.875 1.00 . A A . 7 VAL HG12 1 1
10 16377 1 1 7 VAL HG13 H -9.522 -3.126 -7.580 1.00 . A A . 7 VAL HG13 1 1
10 16378 1 1 7 VAL HG21 H -10.482 -1.012 -5.578 1.00 . A A . 7 VAL HG21 1 1
10 16379 1 1 7 VAL HG22 H -8.907 -0.504 -4.958 1.00 . A A . 7 VAL HG22 1 1
10 16380 1 1 7 VAL HG23 H -9.258 -2.218 -5.164 1.00 . A A . 7 VAL HG23 1 1
10 16381 1 1 7 VAL N N -6.782 -1.310 -8.318 1.00 . A A . 7 VAL N 1 1
10 16382 1 1 7 VAL O O -7.158 -3.858 -7.377 1.00 . A A . 7 VAL O 1 1
10 16383 1 1 8 ARG C C -7.481 -4.891 -3.800 1.00 . A A . 8 ARG C 1 1
10 16384 1 1 8 ARG CA C -6.452 -4.416 -4.789 1.00 . A A . 8 ARG CA 1 1
10 16385 1 1 8 ARG CB C -5.074 -4.402 -4.134 1.00 . A A . 8 ARG CB 1 1
10 16386 1 1 8 ARG CD C -4.032 -4.453 -6.414 1.00 . A A . 8 ARG CD 1 1
10 16387 1 1 8 ARG CG C -3.986 -5.012 -5.001 1.00 . A A . 8 ARG CG 1 1
10 16388 1 1 8 ARG CZ C -3.101 -5.123 -8.594 1.00 . A A . 8 ARG CZ 1 1
10 16389 1 1 8 ARG H H -6.836 -2.342 -4.685 1.00 . A A . 8 ARG H 1 1
10 16390 1 1 8 ARG HA H -6.432 -5.100 -5.623 1.00 . A A . 8 ARG HA 1 1
10 16391 1 1 8 ARG HB2 H -4.802 -3.379 -3.915 1.00 . A A . 8 ARG HB2 1 1
10 16392 1 1 8 ARG HB3 H -5.125 -4.960 -3.208 1.00 . A A . 8 ARG HB3 1 1
10 16393 1 1 8 ARG HD2 H -4.987 -4.701 -6.846 1.00 . A A . 8 ARG HD2 1 1
10 16394 1 1 8 ARG HD3 H -3.931 -3.381 -6.360 1.00 . A A . 8 ARG HD3 1 1
10 16395 1 1 8 ARG HE H -2.131 -5.254 -6.837 1.00 . A A . 8 ARG HE 1 1
10 16396 1 1 8 ARG HG2 H -3.022 -4.791 -4.561 1.00 . A A . 8 ARG HG2 1 1
10 16397 1 1 8 ARG HG3 H -4.129 -6.081 -5.041 1.00 . A A . 8 ARG HG3 1 1
10 16398 1 1 8 ARG HH11 H -4.989 -4.386 -8.654 1.00 . A A . 8 ARG HH11 1 1
10 16399 1 1 8 ARG HH12 H -4.336 -4.860 -10.188 1.00 . A A . 8 ARG HH12 1 1
10 16400 1 1 8 ARG HH21 H -1.242 -5.895 -8.860 1.00 . A A . 8 ARG HH21 1 1
10 16401 1 1 8 ARG HH22 H -2.187 -5.730 -10.304 1.00 . A A . 8 ARG HH22 1 1
10 16402 1 1 8 ARG N N -6.803 -3.110 -5.301 1.00 . A A . 8 ARG N 1 1
10 16403 1 1 8 ARG NE N -2.978 -4.986 -7.273 1.00 . A A . 8 ARG NE 1 1
10 16404 1 1 8 ARG NH1 N -4.231 -4.760 -9.193 1.00 . A A . 8 ARG NH1 1 1
10 16405 1 1 8 ARG NH2 N -2.095 -5.620 -9.309 1.00 . A A . 8 ARG NH2 1 1
10 16406 1 1 8 ARG O O -8.195 -4.096 -3.201 1.00 . A A . 8 ARG O 1 1
10 16407 1 1 9 LYS C C -7.683 -7.514 -1.663 1.00 . A A . 9 LYS C 1 1
10 16408 1 1 9 LYS CA C -8.484 -6.796 -2.733 1.00 . A A . 9 LYS CA 1 1
10 16409 1 1 9 LYS CB C -9.426 -7.763 -3.466 1.00 . A A . 9 LYS CB 1 1
10 16410 1 1 9 LYS CD C -10.479 -5.872 -4.841 1.00 . A A . 9 LYS CD 1 1
10 16411 1 1 9 LYS CE C -9.605 -6.142 -6.065 1.00 . A A . 9 LYS CE 1 1
10 16412 1 1 9 LYS CG C -10.715 -7.128 -3.999 1.00 . A A . 9 LYS CG 1 1
10 16413 1 1 9 LYS H H -6.981 -6.768 -4.203 1.00 . A A . 9 LYS H 1 1
10 16414 1 1 9 LYS HA H -9.065 -6.010 -2.273 1.00 . A A . 9 LYS HA 1 1
10 16415 1 1 9 LYS HB2 H -8.895 -8.191 -4.302 1.00 . A A . 9 LYS HB2 1 1
10 16416 1 1 9 LYS HB3 H -9.700 -8.555 -2.786 1.00 . A A . 9 LYS HB3 1 1
10 16417 1 1 9 LYS HD2 H -11.434 -5.499 -5.179 1.00 . A A . 9 LYS HD2 1 1
10 16418 1 1 9 LYS HD3 H -10.000 -5.118 -4.221 1.00 . A A . 9 LYS HD3 1 1
10 16419 1 1 9 LYS HE2 H -9.396 -5.201 -6.560 1.00 . A A . 9 LYS HE2 1 1
10 16420 1 1 9 LYS HE3 H -8.677 -6.582 -5.733 1.00 . A A . 9 LYS HE3 1 1
10 16421 1 1 9 LYS HG2 H -11.227 -7.855 -4.610 1.00 . A A . 9 LYS HG2 1 1
10 16422 1 1 9 LYS HG3 H -11.341 -6.869 -3.157 1.00 . A A . 9 LYS HG3 1 1
10 16423 1 1 9 LYS HZ1 H -11.168 -6.667 -7.352 1.00 . A A . 9 LYS HZ1 1 1
10 16424 1 1 9 LYS HZ2 H -10.432 -7.992 -6.593 1.00 . A A . 9 LYS HZ2 1 1
10 16425 1 1 9 LYS HZ3 H -9.641 -7.195 -7.865 1.00 . A A . 9 LYS HZ3 1 1
10 16426 1 1 9 LYS N N -7.567 -6.189 -3.663 1.00 . A A . 9 LYS N 1 1
10 16427 1 1 9 LYS NZ N -10.256 -7.062 -7.034 1.00 . A A . 9 LYS NZ 1 1
10 16428 1 1 9 LYS O O -6.870 -8.386 -1.974 1.00 . A A . 9 LYS O 1 1
10 16429 1 1 10 VAL C C -7.346 -9.205 0.727 1.00 . A A . 10 VAL C 1 1
10 16430 1 1 10 VAL CA C -7.177 -7.692 0.713 1.00 . A A . 10 VAL CA 1 1
10 16431 1 1 10 VAL CB C -7.673 -7.070 2.044 1.00 . A A . 10 VAL CB 1 1
10 16432 1 1 10 VAL CG1 C -7.384 -7.966 3.235 1.00 . A A . 10 VAL CG1 1 1
10 16433 1 1 10 VAL CG2 C -7.030 -5.711 2.254 1.00 . A A . 10 VAL CG2 1 1
10 16434 1 1 10 VAL H H -8.564 -6.423 -0.246 1.00 . A A . 10 VAL H 1 1
10 16435 1 1 10 VAL HA H -6.127 -7.459 0.599 1.00 . A A . 10 VAL HA 1 1
10 16436 1 1 10 VAL HB H -8.741 -6.929 1.978 1.00 . A A . 10 VAL HB 1 1
10 16437 1 1 10 VAL HG11 H -7.747 -7.495 4.136 1.00 . A A . 10 VAL HG11 1 1
10 16438 1 1 10 VAL HG12 H -6.319 -8.126 3.315 1.00 . A A . 10 VAL HG12 1 1
10 16439 1 1 10 VAL HG13 H -7.882 -8.916 3.100 1.00 . A A . 10 VAL HG13 1 1
10 16440 1 1 10 VAL HG21 H -7.291 -5.060 1.434 1.00 . A A . 10 VAL HG21 1 1
10 16441 1 1 10 VAL HG22 H -5.957 -5.824 2.295 1.00 . A A . 10 VAL HG22 1 1
10 16442 1 1 10 VAL HG23 H -7.383 -5.283 3.181 1.00 . A A . 10 VAL HG23 1 1
10 16443 1 1 10 VAL N N -7.888 -7.115 -0.417 1.00 . A A . 10 VAL N 1 1
10 16444 1 1 10 VAL O O -8.404 -9.718 0.384 1.00 . A A . 10 VAL O 1 1
10 16445 1 1 11 ASP C C -7.309 -11.795 2.199 1.00 . A A . 11 ASP C 1 1
10 16446 1 1 11 ASP CA C -6.323 -11.360 1.128 1.00 . A A . 11 ASP CA 1 1
10 16447 1 1 11 ASP CB C -4.927 -11.917 1.416 1.00 . A A . 11 ASP CB 1 1
10 16448 1 1 11 ASP CG C -4.810 -13.394 1.108 1.00 . A A . 11 ASP CG 1 1
10 16449 1 1 11 ASP H H -5.462 -9.440 1.312 1.00 . A A . 11 ASP H 1 1
10 16450 1 1 11 ASP HA H -6.662 -11.720 0.167 1.00 . A A . 11 ASP HA 1 1
10 16451 1 1 11 ASP HB2 H -4.205 -11.386 0.815 1.00 . A A . 11 ASP HB2 1 1
10 16452 1 1 11 ASP HB3 H -4.698 -11.767 2.461 1.00 . A A . 11 ASP HB3 1 1
10 16453 1 1 11 ASP N N -6.289 -9.909 1.080 1.00 . A A . 11 ASP N 1 1
10 16454 1 1 11 ASP O O -8.436 -12.179 1.894 1.00 . A A . 11 ASP O 1 1
10 16455 1 1 11 ASP OD1 O -4.482 -13.736 -0.046 1.00 . A A . 11 ASP OD1 1 1
10 16456 1 1 11 ASP OD2 O -5.029 -14.215 2.025 1.00 . A A . 11 ASP OD2 1 1
10 16457 1 1 12 GLU C C -7.201 -11.090 5.776 1.00 . A A . 12 GLU C 1 1
10 16458 1 1 12 GLU CA C -7.758 -11.897 4.603 1.00 . A A . 12 GLU CA 1 1
10 16459 1 1 12 GLU CB C -7.866 -13.376 5.009 1.00 . A A . 12 GLU CB 1 1
10 16460 1 1 12 GLU CD C -8.500 -15.728 4.348 1.00 . A A . 12 GLU CD 1 1
10 16461 1 1 12 GLU CG C -8.212 -14.322 3.870 1.00 . A A . 12 GLU CG 1 1
10 16462 1 1 12 GLU H H -5.930 -11.539 3.606 1.00 . A A . 12 GLU H 1 1
10 16463 1 1 12 GLU HA H -8.742 -11.518 4.344 1.00 . A A . 12 GLU HA 1 1
10 16464 1 1 12 GLU HB2 H -6.920 -13.689 5.427 1.00 . A A . 12 GLU HB2 1 1
10 16465 1 1 12 GLU HB3 H -8.628 -13.470 5.768 1.00 . A A . 12 GLU HB3 1 1
10 16466 1 1 12 GLU HG2 H -9.080 -13.945 3.345 1.00 . A A . 12 GLU HG2 1 1
10 16467 1 1 12 GLU HG3 H -7.373 -14.358 3.188 1.00 . A A . 12 GLU HG3 1 1
10 16468 1 1 12 GLU N N -6.877 -11.714 3.450 1.00 . A A . 12 GLU N 1 1
10 16469 1 1 12 GLU O O -7.943 -10.523 6.577 1.00 . A A . 12 GLU O 1 1
10 16470 1 1 12 GLU OE1 O -7.535 -16.481 4.600 1.00 . A A . 12 GLU OE1 1 1
10 16471 1 1 12 GLU OE2 O -9.690 -16.089 4.470 1.00 . A A . 12 GLU OE2 1 1
10 16472 1 1 13 LEU C C -4.942 -8.871 6.552 1.00 . A A . 13 LEU C 1 1
10 16473 1 1 13 LEU CA C -5.162 -10.332 6.916 1.00 . A A . 13 LEU CA 1 1
10 16474 1 1 13 LEU CB C -3.792 -10.962 7.132 1.00 . A A . 13 LEU CB 1 1
10 16475 1 1 13 LEU CD1 C -2.352 -12.972 6.990 1.00 . A A . 13 LEU CD1 1 1
10 16476 1 1 13 LEU CD2 C -4.288 -12.943 8.572 1.00 . A A . 13 LEU CD2 1 1
10 16477 1 1 13 LEU CG C -3.766 -12.479 7.223 1.00 . A A . 13 LEU CG 1 1
10 16478 1 1 13 LEU H H -5.347 -11.562 5.202 1.00 . A A . 13 LEU H 1 1
10 16479 1 1 13 LEU HA H -5.736 -10.396 7.824 1.00 . A A . 13 LEU HA 1 1
10 16480 1 1 13 LEU HB2 H -3.156 -10.667 6.310 1.00 . A A . 13 LEU HB2 1 1
10 16481 1 1 13 LEU HB3 H -3.377 -10.563 8.046 1.00 . A A . 13 LEU HB3 1 1
10 16482 1 1 13 LEU HD11 H -1.962 -12.517 6.082 1.00 . A A . 13 LEU HD11 1 1
10 16483 1 1 13 LEU HD12 H -2.357 -14.046 6.882 1.00 . A A . 13 LEU HD12 1 1
10 16484 1 1 13 LEU HD13 H -1.729 -12.696 7.827 1.00 . A A . 13 LEU HD13 1 1
10 16485 1 1 13 LEU HD21 H -5.302 -12.596 8.704 1.00 . A A . 13 LEU HD21 1 1
10 16486 1 1 13 LEU HD22 H -3.665 -12.543 9.357 1.00 . A A . 13 LEU HD22 1 1
10 16487 1 1 13 LEU HD23 H -4.269 -14.023 8.612 1.00 . A A . 13 LEU HD23 1 1
10 16488 1 1 13 LEU HG H -4.399 -12.893 6.451 1.00 . A A . 13 LEU HG 1 1
10 16489 1 1 13 LEU N N -5.872 -11.053 5.857 1.00 . A A . 13 LEU N 1 1
10 16490 1 1 13 LEU O O -4.670 -8.040 7.415 1.00 . A A . 13 LEU O 1 1
10 16491 1 1 14 GLY C C -3.633 -7.310 3.721 1.00 . A A . 14 GLY C 1 1
10 16492 1 1 14 GLY CA C -4.682 -7.243 4.804 1.00 . A A . 14 GLY CA 1 1
10 16493 1 1 14 GLY H H -5.371 -9.237 4.645 1.00 . A A . 14 GLY H 1 1
10 16494 1 1 14 GLY HA2 H -5.565 -6.758 4.413 1.00 . A A . 14 GLY HA2 1 1
10 16495 1 1 14 GLY HA3 H -4.296 -6.666 5.630 1.00 . A A . 14 GLY HA3 1 1
10 16496 1 1 14 GLY N N -5.038 -8.567 5.274 1.00 . A A . 14 GLY N 1 1
10 16497 1 1 14 GLY O O -3.288 -6.307 3.109 1.00 . A A . 14 GLY O 1 1
10 16498 1 1 15 ARG C C -2.715 -8.493 1.071 1.00 . A A . 15 ARG C 1 1
10 16499 1 1 15 ARG CA C -2.122 -8.729 2.458 1.00 . A A . 15 ARG CA 1 1
10 16500 1 1 15 ARG CB C -1.587 -10.164 2.546 1.00 . A A . 15 ARG CB 1 1
10 16501 1 1 15 ARG CD C -0.614 -11.991 3.972 1.00 . A A . 15 ARG CD 1 1
10 16502 1 1 15 ARG CG C -1.254 -10.615 3.961 1.00 . A A . 15 ARG CG 1 1
10 16503 1 1 15 ARG CZ C 1.004 -12.939 2.378 1.00 . A A . 15 ARG CZ 1 1
10 16504 1 1 15 ARG H H -3.441 -9.266 4.015 1.00 . A A . 15 ARG H 1 1
10 16505 1 1 15 ARG HA H -1.313 -8.032 2.625 1.00 . A A . 15 ARG HA 1 1
10 16506 1 1 15 ARG HB2 H -2.330 -10.836 2.144 1.00 . A A . 15 ARG HB2 1 1
10 16507 1 1 15 ARG HB3 H -0.691 -10.237 1.949 1.00 . A A . 15 ARG HB3 1 1
10 16508 1 1 15 ARG HD2 H -0.459 -12.286 5.000 1.00 . A A . 15 ARG HD2 1 1
10 16509 1 1 15 ARG HD3 H -1.287 -12.687 3.496 1.00 . A A . 15 ARG HD3 1 1
10 16510 1 1 15 ARG HE H 1.332 -11.327 3.519 1.00 . A A . 15 ARG HE 1 1
10 16511 1 1 15 ARG HG2 H -0.571 -9.907 4.406 1.00 . A A . 15 ARG HG2 1 1
10 16512 1 1 15 ARG HG3 H -2.167 -10.655 4.544 1.00 . A A . 15 ARG HG3 1 1
10 16513 1 1 15 ARG HH11 H -0.788 -13.899 2.428 1.00 . A A . 15 ARG HH11 1 1
10 16514 1 1 15 ARG HH12 H 0.393 -14.575 1.345 1.00 . A A . 15 ARG HH12 1 1
10 16515 1 1 15 ARG HH21 H 2.879 -12.216 2.108 1.00 . A A . 15 ARG HH21 1 1
10 16516 1 1 15 ARG HH22 H 2.479 -13.615 1.161 1.00 . A A . 15 ARG HH22 1 1
10 16517 1 1 15 ARG N N -3.130 -8.509 3.483 1.00 . A A . 15 ARG N 1 1
10 16518 1 1 15 ARG NE N 0.669 -12.019 3.277 1.00 . A A . 15 ARG NE 1 1
10 16519 1 1 15 ARG NH1 N 0.133 -13.877 2.021 1.00 . A A . 15 ARG NH1 1 1
10 16520 1 1 15 ARG NH2 N 2.218 -12.923 1.836 1.00 . A A . 15 ARG NH2 1 1
10 16521 1 1 15 ARG O O -3.733 -9.084 0.725 1.00 . A A . 15 ARG O 1 1
10 16522 1 1 16 ILE C C -1.357 -7.411 -2.017 1.00 . A A . 16 ILE C 1 1
10 16523 1 1 16 ILE CA C -2.553 -7.353 -1.071 1.00 . A A . 16 ILE CA 1 1
10 16524 1 1 16 ILE CB C -3.276 -5.981 -1.206 1.00 . A A . 16 ILE CB 1 1
10 16525 1 1 16 ILE CD1 C -2.908 -3.484 -1.553 1.00 . A A . 16 ILE CD1 1 1
10 16526 1 1 16 ILE CG1 C -2.293 -4.869 -1.568 1.00 . A A . 16 ILE CG1 1 1
10 16527 1 1 16 ILE CG2 C -4.021 -5.630 0.076 1.00 . A A . 16 ILE CG2 1 1
10 16528 1 1 16 ILE H H -1.295 -7.158 0.626 1.00 . A A . 16 ILE H 1 1
10 16529 1 1 16 ILE HA H -3.251 -8.131 -1.348 1.00 . A A . 16 ILE HA 1 1
10 16530 1 1 16 ILE HB H -4.007 -6.071 -1.995 1.00 . A A . 16 ILE HB 1 1
10 16531 1 1 16 ILE HD11 H -2.152 -2.750 -1.787 1.00 . A A . 16 ILE HD11 1 1
10 16532 1 1 16 ILE HD12 H -3.317 -3.282 -0.574 1.00 . A A . 16 ILE HD12 1 1
10 16533 1 1 16 ILE HD13 H -3.698 -3.433 -2.289 1.00 . A A . 16 ILE HD13 1 1
10 16534 1 1 16 ILE HG12 H -1.467 -4.877 -0.872 1.00 . A A . 16 ILE HG12 1 1
10 16535 1 1 16 ILE HG13 H -1.922 -5.057 -2.572 1.00 . A A . 16 ILE HG13 1 1
10 16536 1 1 16 ILE HG21 H -4.730 -6.410 0.304 1.00 . A A . 16 ILE HG21 1 1
10 16537 1 1 16 ILE HG22 H -4.545 -4.694 -0.058 1.00 . A A . 16 ILE HG22 1 1
10 16538 1 1 16 ILE HG23 H -3.313 -5.533 0.889 1.00 . A A . 16 ILE HG23 1 1
10 16539 1 1 16 ILE N N -2.095 -7.619 0.290 1.00 . A A . 16 ILE N 1 1
10 16540 1 1 16 ILE O O -0.219 -7.552 -1.573 1.00 . A A . 16 ILE O 1 1
10 16541 1 1 17 VAL C C -0.140 -6.026 -4.820 1.00 . A A . 17 VAL C 1 1
10 16542 1 1 17 VAL CA C -0.546 -7.403 -4.294 1.00 . A A . 17 VAL CA 1 1
10 16543 1 1 17 VAL CB C -0.948 -8.343 -5.462 1.00 . A A . 17 VAL CB 1 1
10 16544 1 1 17 VAL CG1 C -2.306 -7.972 -6.050 1.00 . A A . 17 VAL CG1 1 1
10 16545 1 1 17 VAL CG2 C 0.127 -8.351 -6.541 1.00 . A A . 17 VAL CG2 1 1
10 16546 1 1 17 VAL H H -2.517 -7.089 -3.604 1.00 . A A . 17 VAL H 1 1
10 16547 1 1 17 VAL HA H 0.310 -7.847 -3.798 1.00 . A A . 17 VAL HA 1 1
10 16548 1 1 17 VAL HB H -1.027 -9.346 -5.068 1.00 . A A . 17 VAL HB 1 1
10 16549 1 1 17 VAL HG11 H -2.531 -8.627 -6.879 1.00 . A A . 17 VAL HG11 1 1
10 16550 1 1 17 VAL HG12 H -2.284 -6.948 -6.397 1.00 . A A . 17 VAL HG12 1 1
10 16551 1 1 17 VAL HG13 H -3.068 -8.077 -5.292 1.00 . A A . 17 VAL HG13 1 1
10 16552 1 1 17 VAL HG21 H 1.055 -8.710 -6.119 1.00 . A A . 17 VAL HG21 1 1
10 16553 1 1 17 VAL HG22 H 0.267 -7.348 -6.919 1.00 . A A . 17 VAL HG22 1 1
10 16554 1 1 17 VAL HG23 H -0.177 -9.002 -7.347 1.00 . A A . 17 VAL HG23 1 1
10 16555 1 1 17 VAL N N -1.607 -7.290 -3.308 1.00 . A A . 17 VAL N 1 1
10 16556 1 1 17 VAL O O -0.847 -5.420 -5.627 1.00 . A A . 17 VAL O 1 1
10 16557 1 1 18 MET C C 2.134 -4.464 -6.192 1.00 . A A . 18 MET C 1 1
10 16558 1 1 18 MET CA C 1.518 -4.254 -4.820 1.00 . A A . 18 MET CA 1 1
10 16559 1 1 18 MET CB C 2.552 -3.677 -3.855 1.00 . A A . 18 MET CB 1 1
10 16560 1 1 18 MET CE C -0.107 -1.401 -1.749 1.00 . A A . 18 MET CE 1 1
10 16561 1 1 18 MET CG C 1.918 -2.999 -2.662 1.00 . A A . 18 MET CG 1 1
10 16562 1 1 18 MET H H 1.474 -6.013 -3.640 1.00 . A A . 18 MET H 1 1
10 16563 1 1 18 MET HA H 0.692 -3.558 -4.905 1.00 . A A . 18 MET HA 1 1
10 16564 1 1 18 MET HB2 H 3.189 -4.473 -3.501 1.00 . A A . 18 MET HB2 1 1
10 16565 1 1 18 MET HB3 H 3.152 -2.946 -4.382 1.00 . A A . 18 MET HB3 1 1
10 16566 1 1 18 MET HE1 H 0.475 -1.301 -0.846 1.00 . A A . 18 MET HE1 1 1
10 16567 1 1 18 MET HE2 H -0.720 -2.289 -1.689 1.00 . A A . 18 MET HE2 1 1
10 16568 1 1 18 MET HE3 H -0.738 -0.535 -1.871 1.00 . A A . 18 MET HE3 1 1
10 16569 1 1 18 MET HG2 H 1.249 -3.695 -2.178 1.00 . A A . 18 MET HG2 1 1
10 16570 1 1 18 MET HG3 H 2.694 -2.702 -1.970 1.00 . A A . 18 MET HG3 1 1
10 16571 1 1 18 MET N N 0.983 -5.520 -4.330 1.00 . A A . 18 MET N 1 1
10 16572 1 1 18 MET O O 2.626 -5.551 -6.494 1.00 . A A . 18 MET O 1 1
10 16573 1 1 18 MET SD S 0.984 -1.542 -3.148 1.00 . A A . 18 MET SD 1 1
10 16574 1 1 19 PRO C C 4.050 -3.533 -8.602 1.00 . A A . 19 PRO C 1 1
10 16575 1 1 19 PRO CA C 2.539 -3.585 -8.423 1.00 . A A . 19 PRO CA 1 1
10 16576 1 1 19 PRO CB C 1.868 -2.401 -9.115 1.00 . A A . 19 PRO CB 1 1
10 16577 1 1 19 PRO CD C 1.707 -2.057 -6.735 1.00 . A A . 19 PRO CD 1 1
10 16578 1 1 19 PRO CG C 1.768 -1.346 -8.067 1.00 . A A . 19 PRO CG 1 1
10 16579 1 1 19 PRO HA H 2.167 -4.500 -8.845 1.00 . A A . 19 PRO HA 1 1
10 16580 1 1 19 PRO HB2 H 2.477 -2.075 -9.947 1.00 . A A . 19 PRO HB2 1 1
10 16581 1 1 19 PRO HB3 H 0.891 -2.696 -9.471 1.00 . A A . 19 PRO HB3 1 1
10 16582 1 1 19 PRO HD2 H 2.396 -1.608 -6.033 1.00 . A A . 19 PRO HD2 1 1
10 16583 1 1 19 PRO HD3 H 0.702 -2.034 -6.343 1.00 . A A . 19 PRO HD3 1 1
10 16584 1 1 19 PRO HG2 H 2.638 -0.708 -8.113 1.00 . A A . 19 PRO HG2 1 1
10 16585 1 1 19 PRO HG3 H 0.871 -0.764 -8.219 1.00 . A A . 19 PRO HG3 1 1
10 16586 1 1 19 PRO N N 2.118 -3.438 -7.045 1.00 . A A . 19 PRO N 1 1
10 16587 1 1 19 PRO O O 4.787 -2.944 -7.793 1.00 . A A . 19 PRO O 1 1
10 16588 1 1 20 ILE C C 6.270 -2.581 -10.236 1.00 . A A . 20 ILE C 1 1
10 16589 1 1 20 ILE CA C 5.903 -4.052 -10.069 1.00 . A A . 20 ILE CA 1 1
10 16590 1 1 20 ILE CB C 6.166 -4.823 -11.385 1.00 . A A . 20 ILE CB 1 1
10 16591 1 1 20 ILE CD1 C 8.665 -5.151 -10.968 1.00 . A A . 20 ILE CD1 1 1
10 16592 1 1 20 ILE CG1 C 7.597 -4.603 -11.888 1.00 . A A . 20 ILE CG1 1 1
10 16593 1 1 20 ILE CG2 C 5.156 -4.420 -12.451 1.00 . A A . 20 ILE CG2 1 1
10 16594 1 1 20 ILE H H 3.890 -4.688 -10.226 1.00 . A A . 20 ILE H 1 1
10 16595 1 1 20 ILE HA H 6.508 -4.483 -9.285 1.00 . A A . 20 ILE HA 1 1
10 16596 1 1 20 ILE HB H 6.027 -5.873 -11.182 1.00 . A A . 20 ILE HB 1 1
10 16597 1 1 20 ILE HD11 H 8.601 -4.659 -10.008 1.00 . A A . 20 ILE HD11 1 1
10 16598 1 1 20 ILE HD12 H 9.638 -4.973 -11.401 1.00 . A A . 20 ILE HD12 1 1
10 16599 1 1 20 ILE HD13 H 8.517 -6.213 -10.838 1.00 . A A . 20 ILE HD13 1 1
10 16600 1 1 20 ILE HG12 H 7.711 -5.085 -12.846 1.00 . A A . 20 ILE HG12 1 1
10 16601 1 1 20 ILE HG13 H 7.768 -3.542 -12.002 1.00 . A A . 20 ILE HG13 1 1
10 16602 1 1 20 ILE HG21 H 5.107 -3.339 -12.518 1.00 . A A . 20 ILE HG21 1 1
10 16603 1 1 20 ILE HG22 H 4.183 -4.808 -12.186 1.00 . A A . 20 ILE HG22 1 1
10 16604 1 1 20 ILE HG23 H 5.457 -4.826 -13.405 1.00 . A A . 20 ILE HG23 1 1
10 16605 1 1 20 ILE N N 4.511 -4.151 -9.677 1.00 . A A . 20 ILE N 1 1
10 16606 1 1 20 ILE O O 7.384 -2.170 -9.950 1.00 . A A . 20 ILE O 1 1
10 16607 1 1 21 GLU C C 5.823 0.315 -9.513 1.00 . A A . 21 GLU C 1 1
10 16608 1 1 21 GLU CA C 5.426 -0.354 -10.820 1.00 . A A . 21 GLU CA 1 1
10 16609 1 1 21 GLU CB C 4.098 0.214 -11.302 1.00 . A A . 21 GLU CB 1 1
10 16610 1 1 21 GLU CD C 4.347 -0.449 -13.709 1.00 . A A . 21 GLU CD 1 1
10 16611 1 1 21 GLU CG C 3.515 -0.572 -12.455 1.00 . A A . 21 GLU CG 1 1
10 16612 1 1 21 GLU H H 4.422 -2.208 -10.873 1.00 . A A . 21 GLU H 1 1
10 16613 1 1 21 GLU HA H 6.190 -0.169 -11.564 1.00 . A A . 21 GLU HA 1 1
10 16614 1 1 21 GLU HB2 H 3.390 0.196 -10.486 1.00 . A A . 21 GLU HB2 1 1
10 16615 1 1 21 GLU HB3 H 4.244 1.235 -11.623 1.00 . A A . 21 GLU HB3 1 1
10 16616 1 1 21 GLU HG2 H 3.477 -1.618 -12.172 1.00 . A A . 21 GLU HG2 1 1
10 16617 1 1 21 GLU HG3 H 2.518 -0.212 -12.654 1.00 . A A . 21 GLU HG3 1 1
10 16618 1 1 21 GLU N N 5.284 -1.796 -10.654 1.00 . A A . 21 GLU N 1 1
10 16619 1 1 21 GLU O O 6.525 1.316 -9.511 1.00 . A A . 21 GLU O 1 1
10 16620 1 1 21 GLU OE1 O 4.283 0.607 -14.374 1.00 . A A . 21 GLU OE1 1 1
10 16621 1 1 21 GLU OE2 O 5.085 -1.405 -14.027 1.00 . A A . 21 GLU OE2 1 1
10 16622 1 1 22 LEU C C 7.164 -0.120 -6.790 1.00 . A A . 22 LEU C 1 1
10 16623 1 1 22 LEU CA C 5.730 0.257 -7.090 1.00 . A A . 22 LEU CA 1 1
10 16624 1 1 22 LEU CB C 4.769 -0.304 -6.032 1.00 . A A . 22 LEU CB 1 1
10 16625 1 1 22 LEU CD1 C 4.437 -0.306 -3.549 1.00 . A A . 22 LEU CD1 1 1
10 16626 1 1 22 LEU CD2 C 5.726 -2.141 -4.624 1.00 . A A . 22 LEU CD2 1 1
10 16627 1 1 22 LEU CG C 5.390 -0.658 -4.677 1.00 . A A . 22 LEU CG 1 1
10 16628 1 1 22 LEU H H 4.849 -1.077 -8.463 1.00 . A A . 22 LEU H 1 1
10 16629 1 1 22 LEU HA H 5.646 1.335 -7.118 1.00 . A A . 22 LEU HA 1 1
10 16630 1 1 22 LEU HB2 H 3.988 0.423 -5.866 1.00 . A A . 22 LEU HB2 1 1
10 16631 1 1 22 LEU HB3 H 4.317 -1.198 -6.433 1.00 . A A . 22 LEU HB3 1 1
10 16632 1 1 22 LEU HD11 H 4.238 0.755 -3.564 1.00 . A A . 22 LEU HD11 1 1
10 16633 1 1 22 LEU HD12 H 4.884 -0.575 -2.604 1.00 . A A . 22 LEU HD12 1 1
10 16634 1 1 22 LEU HD13 H 3.512 -0.847 -3.677 1.00 . A A . 22 LEU HD13 1 1
10 16635 1 1 22 LEU HD21 H 6.426 -2.382 -5.415 1.00 . A A . 22 LEU HD21 1 1
10 16636 1 1 22 LEU HD22 H 4.823 -2.719 -4.759 1.00 . A A . 22 LEU HD22 1 1
10 16637 1 1 22 LEU HD23 H 6.167 -2.377 -3.669 1.00 . A A . 22 LEU HD23 1 1
10 16638 1 1 22 LEU HG H 6.301 -0.098 -4.540 1.00 . A A . 22 LEU HG 1 1
10 16639 1 1 22 LEU N N 5.384 -0.259 -8.402 1.00 . A A . 22 LEU N 1 1
10 16640 1 1 22 LEU O O 7.952 0.682 -6.282 1.00 . A A . 22 LEU O 1 1
10 16641 1 1 23 ARG C C 9.820 -1.027 -7.880 1.00 . A A . 23 ARG C 1 1
10 16642 1 1 23 ARG CA C 8.868 -1.835 -6.998 1.00 . A A . 23 ARG CA 1 1
10 16643 1 1 23 ARG CB C 8.966 -3.332 -7.340 1.00 . A A . 23 ARG CB 1 1
10 16644 1 1 23 ARG CD C 8.451 -5.696 -6.613 1.00 . A A . 23 ARG CD 1 1
10 16645 1 1 23 ARG CG C 8.059 -4.226 -6.500 1.00 . A A . 23 ARG CG 1 1
10 16646 1 1 23 ARG CZ C 8.320 -7.433 -8.368 1.00 . A A . 23 ARG CZ 1 1
10 16647 1 1 23 ARG H H 6.802 -1.945 -7.529 1.00 . A A . 23 ARG H 1 1
10 16648 1 1 23 ARG HA H 9.151 -1.689 -5.966 1.00 . A A . 23 ARG HA 1 1
10 16649 1 1 23 ARG HB2 H 8.707 -3.470 -8.379 1.00 . A A . 23 ARG HB2 1 1
10 16650 1 1 23 ARG HB3 H 9.987 -3.651 -7.185 1.00 . A A . 23 ARG HB3 1 1
10 16651 1 1 23 ARG HD2 H 9.519 -5.756 -6.749 1.00 . A A . 23 ARG HD2 1 1
10 16652 1 1 23 ARG HD3 H 8.180 -6.196 -5.695 1.00 . A A . 23 ARG HD3 1 1
10 16653 1 1 23 ARG HE H 6.905 -6.061 -7.994 1.00 . A A . 23 ARG HE 1 1
10 16654 1 1 23 ARG HG2 H 8.130 -3.923 -5.466 1.00 . A A . 23 ARG HG2 1 1
10 16655 1 1 23 ARG HG3 H 7.039 -4.111 -6.841 1.00 . A A . 23 ARG HG3 1 1
10 16656 1 1 23 ARG HH11 H 10.085 -7.387 -7.375 1.00 . A A . 23 ARG HH11 1 1
10 16657 1 1 23 ARG HH12 H 9.941 -8.646 -8.564 1.00 . A A . 23 ARG HH12 1 1
10 16658 1 1 23 ARG HH21 H 6.699 -7.751 -9.540 1.00 . A A . 23 ARG HH21 1 1
10 16659 1 1 23 ARG HH22 H 8.013 -8.861 -9.775 1.00 . A A . 23 ARG HH22 1 1
10 16660 1 1 23 ARG N N 7.503 -1.349 -7.153 1.00 . A A . 23 ARG N 1 1
10 16661 1 1 23 ARG NE N 7.798 -6.378 -7.731 1.00 . A A . 23 ARG NE 1 1
10 16662 1 1 23 ARG NH1 N 9.544 -7.853 -8.075 1.00 . A A . 23 ARG NH1 1 1
10 16663 1 1 23 ARG NH2 N 7.622 -8.060 -9.305 1.00 . A A . 23 ARG NH2 1 1
10 16664 1 1 23 ARG O O 10.991 -0.842 -7.547 1.00 . A A . 23 ARG O 1 1
10 16665 1 1 24 ARG C C 10.126 1.690 -9.580 1.00 . A A . 24 ARG C 1 1
10 16666 1 1 24 ARG CA C 10.058 0.220 -9.967 1.00 . A A . 24 ARG CA 1 1
10 16667 1 1 24 ARG CB C 9.421 0.072 -11.348 1.00 . A A . 24 ARG CB 1 1
10 16668 1 1 24 ARG CD C 8.645 -1.486 -13.159 1.00 . A A . 24 ARG CD 1 1
10 16669 1 1 24 ARG CG C 9.462 -1.349 -11.882 1.00 . A A . 24 ARG CG 1 1
10 16670 1 1 24 ARG CZ C 8.529 -0.185 -15.258 1.00 . A A . 24 ARG CZ 1 1
10 16671 1 1 24 ARG H H 8.331 -0.669 -9.148 1.00 . A A . 24 ARG H 1 1
10 16672 1 1 24 ARG HA H 11.059 -0.184 -9.992 1.00 . A A . 24 ARG HA 1 1
10 16673 1 1 24 ARG HB2 H 8.385 0.378 -11.286 1.00 . A A . 24 ARG HB2 1 1
10 16674 1 1 24 ARG HB3 H 9.941 0.714 -12.044 1.00 . A A . 24 ARG HB3 1 1
10 16675 1 1 24 ARG HD2 H 8.611 -2.527 -13.440 1.00 . A A . 24 ARG HD2 1 1
10 16676 1 1 24 ARG HD3 H 7.642 -1.130 -12.968 1.00 . A A . 24 ARG HD3 1 1
10 16677 1 1 24 ARG HE H 10.205 -0.582 -14.236 1.00 . A A . 24 ARG HE 1 1
10 16678 1 1 24 ARG HG2 H 10.488 -1.613 -12.093 1.00 . A A . 24 ARG HG2 1 1
10 16679 1 1 24 ARG HG3 H 9.064 -2.018 -11.128 1.00 . A A . 24 ARG HG3 1 1
10 16680 1 1 24 ARG HH11 H 6.724 -0.884 -14.632 1.00 . A A . 24 ARG HH11 1 1
10 16681 1 1 24 ARG HH12 H 6.696 0.053 -16.093 1.00 . A A . 24 ARG HH12 1 1
10 16682 1 1 24 ARG HH21 H 10.150 0.632 -16.151 1.00 . A A . 24 ARG HH21 1 1
10 16683 1 1 24 ARG HH22 H 8.638 0.930 -16.952 1.00 . A A . 24 ARG HH22 1 1
10 16684 1 1 24 ARG N N 9.288 -0.536 -8.989 1.00 . A A . 24 ARG N 1 1
10 16685 1 1 24 ARG NE N 9.226 -0.716 -14.254 1.00 . A A . 24 ARG NE 1 1
10 16686 1 1 24 ARG NH1 N 7.215 -0.352 -15.335 1.00 . A A . 24 ARG NH1 1 1
10 16687 1 1 24 ARG NH2 N 9.158 0.510 -16.195 1.00 . A A . 24 ARG NH2 1 1
10 16688 1 1 24 ARG O O 11.139 2.353 -9.795 1.00 . A A . 24 ARG O 1 1
10 16689 1 1 25 ALA C C 9.944 3.856 -7.495 1.00 . A A . 25 ALA C 1 1
10 16690 1 1 25 ALA CA C 8.947 3.582 -8.597 1.00 . A A . 25 ALA CA 1 1
10 16691 1 1 25 ALA CB C 7.544 3.911 -8.118 1.00 . A A . 25 ALA CB 1 1
10 16692 1 1 25 ALA H H 8.264 1.596 -8.858 1.00 . A A . 25 ALA H 1 1
10 16693 1 1 25 ALA HA H 9.174 4.204 -9.451 1.00 . A A . 25 ALA HA 1 1
10 16694 1 1 25 ALA HB1 H 6.848 3.786 -8.932 1.00 . A A . 25 ALA HB1 1 1
10 16695 1 1 25 ALA HB2 H 7.512 4.933 -7.767 1.00 . A A . 25 ALA HB2 1 1
10 16696 1 1 25 ALA HB3 H 7.278 3.244 -7.310 1.00 . A A . 25 ALA HB3 1 1
10 16697 1 1 25 ALA N N 9.034 2.187 -9.008 1.00 . A A . 25 ALA N 1 1
10 16698 1 1 25 ALA O O 10.613 4.891 -7.472 1.00 . A A . 25 ALA O 1 1
10 16699 1 1 26 LEU C C 12.274 2.309 -5.856 1.00 . A A . 26 LEU C 1 1
10 16700 1 1 26 LEU CA C 10.962 2.989 -5.490 1.00 . A A . 26 LEU CA 1 1
10 16701 1 1 26 LEU CB C 10.329 2.342 -4.262 1.00 . A A . 26 LEU CB 1 1
10 16702 1 1 26 LEU CD1 C 8.356 2.202 -2.718 1.00 . A A . 26 LEU CD1 1 1
10 16703 1 1 26 LEU CD2 C 9.483 4.396 -3.110 1.00 . A A . 26 LEU CD2 1 1
10 16704 1 1 26 LEU CG C 9.091 3.064 -3.732 1.00 . A A . 26 LEU CG 1 1
10 16705 1 1 26 LEU H H 9.446 2.122 -6.661 1.00 . A A . 26 LEU H 1 1
10 16706 1 1 26 LEU HA H 11.147 4.027 -5.286 1.00 . A A . 26 LEU HA 1 1
10 16707 1 1 26 LEU HB2 H 10.046 1.331 -4.527 1.00 . A A . 26 LEU HB2 1 1
10 16708 1 1 26 LEU HB3 H 11.067 2.304 -3.475 1.00 . A A . 26 LEU HB3 1 1
10 16709 1 1 26 LEU HD11 H 7.468 2.718 -2.381 1.00 . A A . 26 LEU HD11 1 1
10 16710 1 1 26 LEU HD12 H 9.002 2.009 -1.873 1.00 . A A . 26 LEU HD12 1 1
10 16711 1 1 26 LEU HD13 H 8.075 1.265 -3.177 1.00 . A A . 26 LEU HD13 1 1
10 16712 1 1 26 LEU HD21 H 9.972 5.008 -3.853 1.00 . A A . 26 LEU HD21 1 1
10 16713 1 1 26 LEU HD22 H 10.158 4.223 -2.284 1.00 . A A . 26 LEU HD22 1 1
10 16714 1 1 26 LEU HD23 H 8.598 4.901 -2.753 1.00 . A A . 26 LEU HD23 1 1
10 16715 1 1 26 LEU HG H 8.418 3.261 -4.554 1.00 . A A . 26 LEU HG 1 1
10 16716 1 1 26 LEU N N 10.035 2.907 -6.588 1.00 . A A . 26 LEU N 1 1
10 16717 1 1 26 LEU O O 13.066 2.840 -6.637 1.00 . A A . 26 LEU O 1 1
10 16718 1 1 27 ASP C C 13.518 -1.026 -4.881 1.00 . A A . 27 ASP C 1 1
10 16719 1 1 27 ASP CA C 13.662 0.321 -5.564 1.00 . A A . 27 ASP CA 1 1
10 16720 1 1 27 ASP CB C 14.961 1.009 -5.113 1.00 . A A . 27 ASP CB 1 1
10 16721 1 1 27 ASP CG C 14.807 1.907 -3.903 1.00 . A A . 27 ASP CG 1 1
10 16722 1 1 27 ASP H H 11.799 0.770 -4.694 1.00 . A A . 27 ASP H 1 1
10 16723 1 1 27 ASP HA H 13.708 0.155 -6.632 1.00 . A A . 27 ASP HA 1 1
10 16724 1 1 27 ASP HB2 H 15.679 0.247 -4.859 1.00 . A A . 27 ASP HB2 1 1
10 16725 1 1 27 ASP HB3 H 15.348 1.602 -5.930 1.00 . A A . 27 ASP HB3 1 1
10 16726 1 1 27 ASP N N 12.476 1.125 -5.304 1.00 . A A . 27 ASP N 1 1
10 16727 1 1 27 ASP O O 14.401 -1.475 -4.154 1.00 . A A . 27 ASP O 1 1
10 16728 1 1 27 ASP OD1 O 14.411 1.411 -2.835 1.00 . A A . 27 ASP OD1 1 1
10 16729 1 1 27 ASP OD2 O 15.122 3.112 -4.016 1.00 . A A . 27 ASP OD2 1 1
10 16730 1 1 28 ILE C C 12.516 -4.026 -5.610 1.00 . A A . 28 ILE C 1 1
10 16731 1 1 28 ILE CA C 12.118 -2.983 -4.583 1.00 . A A . 28 ILE CA 1 1
10 16732 1 1 28 ILE CB C 10.631 -3.188 -4.202 1.00 . A A . 28 ILE CB 1 1
10 16733 1 1 28 ILE CD1 C 10.104 -0.882 -3.235 1.00 . A A . 28 ILE CD1 1 1
10 16734 1 1 28 ILE CG1 C 10.244 -2.362 -2.970 1.00 . A A . 28 ILE CG1 1 1
10 16735 1 1 28 ILE CG2 C 10.341 -4.658 -3.951 1.00 . A A . 28 ILE CG2 1 1
10 16736 1 1 28 ILE H H 11.703 -1.222 -5.677 1.00 . A A . 28 ILE H 1 1
10 16737 1 1 28 ILE HA H 12.722 -3.115 -3.696 1.00 . A A . 28 ILE HA 1 1
10 16738 1 1 28 ILE HB H 10.025 -2.874 -5.042 1.00 . A A . 28 ILE HB 1 1
10 16739 1 1 28 ILE HD11 H 11.044 -0.489 -3.594 1.00 . A A . 28 ILE HD11 1 1
10 16740 1 1 28 ILE HD12 H 9.829 -0.375 -2.321 1.00 . A A . 28 ILE HD12 1 1
10 16741 1 1 28 ILE HD13 H 9.339 -0.720 -3.980 1.00 . A A . 28 ILE HD13 1 1
10 16742 1 1 28 ILE HG12 H 9.297 -2.717 -2.592 1.00 . A A . 28 ILE HG12 1 1
10 16743 1 1 28 ILE HG13 H 11.000 -2.492 -2.207 1.00 . A A . 28 ILE HG13 1 1
10 16744 1 1 28 ILE HG21 H 10.488 -5.211 -4.869 1.00 . A A . 28 ILE HG21 1 1
10 16745 1 1 28 ILE HG22 H 9.320 -4.770 -3.623 1.00 . A A . 28 ILE HG22 1 1
10 16746 1 1 28 ILE HG23 H 11.010 -5.035 -3.191 1.00 . A A . 28 ILE HG23 1 1
10 16747 1 1 28 ILE N N 12.380 -1.655 -5.113 1.00 . A A . 28 ILE N 1 1
10 16748 1 1 28 ILE O O 12.145 -3.929 -6.779 1.00 . A A . 28 ILE O 1 1
10 16749 1 1 29 ALA C C 12.830 -7.243 -6.076 1.00 . A A . 29 ALA C 1 1
10 16750 1 1 29 ALA CA C 13.748 -6.043 -6.082 1.00 . A A . 29 ALA CA 1 1
10 16751 1 1 29 ALA CB C 15.161 -6.459 -5.704 1.00 . A A . 29 ALA CB 1 1
10 16752 1 1 29 ALA H H 13.489 -5.077 -4.210 1.00 . A A . 29 ALA H 1 1
10 16753 1 1 29 ALA HA H 13.771 -5.625 -7.069 1.00 . A A . 29 ALA HA 1 1
10 16754 1 1 29 ALA HB1 H 15.154 -6.900 -4.716 1.00 . A A . 29 ALA HB1 1 1
10 16755 1 1 29 ALA HB2 H 15.805 -5.593 -5.706 1.00 . A A . 29 ALA HB2 1 1
10 16756 1 1 29 ALA HB3 H 15.527 -7.182 -6.418 1.00 . A A . 29 ALA HB3 1 1
10 16757 1 1 29 ALA N N 13.260 -5.024 -5.176 1.00 . A A . 29 ALA N 1 1
10 16758 1 1 29 ALA O O 12.271 -7.627 -7.104 1.00 . A A . 29 ALA O 1 1
10 16759 1 1 30 ILE C C 11.166 -9.001 -3.394 1.00 . A A . 30 ILE C 1 1
10 16760 1 1 30 ILE CA C 11.880 -9.023 -4.739 1.00 . A A . 30 ILE CA 1 1
10 16761 1 1 30 ILE CB C 12.791 -10.275 -4.879 1.00 . A A . 30 ILE CB 1 1
10 16762 1 1 30 ILE CD1 C 11.750 -12.236 -3.572 1.00 . A A . 30 ILE CD1 1 1
10 16763 1 1 30 ILE CG1 C 11.973 -11.582 -4.920 1.00 . A A . 30 ILE CG1 1 1
10 16764 1 1 30 ILE CG2 C 13.835 -10.307 -3.764 1.00 . A A . 30 ILE CG2 1 1
10 16765 1 1 30 ILE H H 13.052 -7.375 -4.113 1.00 . A A . 30 ILE H 1 1
10 16766 1 1 30 ILE HA H 11.140 -9.049 -5.527 1.00 . A A . 30 ILE HA 1 1
10 16767 1 1 30 ILE HB H 13.324 -10.179 -5.812 1.00 . A A . 30 ILE HB 1 1
10 16768 1 1 30 ILE HD11 H 12.702 -12.508 -3.142 1.00 . A A . 30 ILE HD11 1 1
10 16769 1 1 30 ILE HD12 H 11.145 -13.122 -3.696 1.00 . A A . 30 ILE HD12 1 1
10 16770 1 1 30 ILE HD13 H 11.243 -11.543 -2.916 1.00 . A A . 30 ILE HD13 1 1
10 16771 1 1 30 ILE HG12 H 11.001 -11.373 -5.342 1.00 . A A . 30 ILE HG12 1 1
10 16772 1 1 30 ILE HG13 H 12.484 -12.294 -5.552 1.00 . A A . 30 ILE HG13 1 1
10 16773 1 1 30 ILE HG21 H 14.515 -9.475 -3.882 1.00 . A A . 30 ILE HG21 1 1
10 16774 1 1 30 ILE HG22 H 14.389 -11.234 -3.811 1.00 . A A . 30 ILE HG22 1 1
10 16775 1 1 30 ILE HG23 H 13.340 -10.230 -2.805 1.00 . A A . 30 ILE HG23 1 1
10 16776 1 1 30 ILE N N 12.656 -7.805 -4.899 1.00 . A A . 30 ILE N 1 1
10 16777 1 1 30 ILE O O 10.101 -9.582 -3.235 1.00 . A A . 30 ILE O 1 1
10 16778 1 1 31 LYS C C 11.434 -6.678 -0.665 1.00 . A A . 31 LYS C 1 1
10 16779 1 1 31 LYS CA C 11.173 -8.108 -1.122 1.00 . A A . 31 LYS CA 1 1
10 16780 1 1 31 LYS CB C 11.756 -9.106 -0.107 1.00 . A A . 31 LYS CB 1 1
10 16781 1 1 31 LYS CD C 11.912 -11.551 0.542 1.00 . A A . 31 LYS CD 1 1
10 16782 1 1 31 LYS CE C 10.694 -11.614 1.451 1.00 . A A . 31 LYS CE 1 1
10 16783 1 1 31 LYS CG C 11.719 -10.552 -0.588 1.00 . A A . 31 LYS CG 1 1
10 16784 1 1 31 LYS H H 12.638 -7.923 -2.612 1.00 . A A . 31 LYS H 1 1
10 16785 1 1 31 LYS HA H 10.108 -8.264 -1.205 1.00 . A A . 31 LYS HA 1 1
10 16786 1 1 31 LYS HB2 H 12.786 -8.842 0.087 1.00 . A A . 31 LYS HB2 1 1
10 16787 1 1 31 LYS HB3 H 11.195 -9.039 0.814 1.00 . A A . 31 LYS HB3 1 1
10 16788 1 1 31 LYS HD2 H 12.081 -12.528 0.118 1.00 . A A . 31 LYS HD2 1 1
10 16789 1 1 31 LYS HD3 H 12.771 -11.256 1.127 1.00 . A A . 31 LYS HD3 1 1
10 16790 1 1 31 LYS HE2 H 10.849 -12.393 2.178 1.00 . A A . 31 LYS HE2 1 1
10 16791 1 1 31 LYS HE3 H 10.583 -10.664 1.954 1.00 . A A . 31 LYS HE3 1 1
10 16792 1 1 31 LYS HG2 H 10.761 -10.738 -1.053 1.00 . A A . 31 LYS HG2 1 1
10 16793 1 1 31 LYS HG3 H 12.503 -10.693 -1.318 1.00 . A A . 31 LYS HG3 1 1
10 16794 1 1 31 LYS HZ1 H 8.625 -11.857 1.339 1.00 . A A . 31 LYS HZ1 1 1
10 16795 1 1 31 LYS HZ2 H 9.491 -12.872 0.294 1.00 . A A . 31 LYS HZ2 1 1
10 16796 1 1 31 LYS HZ3 H 9.317 -11.228 -0.074 1.00 . A A . 31 LYS HZ3 1 1
10 16797 1 1 31 LYS N N 11.767 -8.305 -2.434 1.00 . A A . 31 LYS N 1 1
10 16798 1 1 31 LYS NZ N 9.448 -11.913 0.701 1.00 . A A . 31 LYS NZ 1 1
10 16799 1 1 31 LYS O O 10.510 -5.940 -0.332 1.00 . A A . 31 LYS O 1 1
10 16800 1 1 32 ASP C C 12.440 -4.404 0.927 1.00 . A A . 32 ASP C 1 1
10 16801 1 1 32 ASP CA C 13.167 -4.967 -0.301 1.00 . A A . 32 ASP CA 1 1
10 16802 1 1 32 ASP CB C 13.130 -4.016 -1.485 1.00 . A A . 32 ASP CB 1 1
10 16803 1 1 32 ASP CG C 14.467 -4.003 -2.181 1.00 . A A . 32 ASP CG 1 1
10 16804 1 1 32 ASP H H 13.370 -6.923 -1.071 1.00 . A A . 32 ASP H 1 1
10 16805 1 1 32 ASP HA H 14.202 -5.089 -0.020 1.00 . A A . 32 ASP HA 1 1
10 16806 1 1 32 ASP HB2 H 12.380 -4.358 -2.196 1.00 . A A . 32 ASP HB2 1 1
10 16807 1 1 32 ASP HB3 H 12.895 -3.016 -1.150 1.00 . A A . 32 ASP HB3 1 1
10 16808 1 1 32 ASP N N 12.706 -6.295 -0.712 1.00 . A A . 32 ASP N 1 1
10 16809 1 1 32 ASP O O 12.574 -4.962 2.009 1.00 . A A . 32 ASP O 1 1
10 16810 1 1 32 ASP OD1 O 14.708 -4.915 -2.992 1.00 . A A . 32 ASP OD1 1 1
10 16811 1 1 32 ASP OD2 O 15.283 -3.107 -1.901 1.00 . A A . 32 ASP OD2 1 1
10 16812 1 1 33 SER C C 9.973 -1.641 1.434 1.00 . A A . 33 SER C 1 1
10 16813 1 1 33 SER CA C 11.011 -2.660 1.916 1.00 . A A . 33 SER CA 1 1
10 16814 1 1 33 SER CB C 12.016 -1.916 2.809 1.00 . A A . 33 SER CB 1 1
10 16815 1 1 33 SER H H 11.580 -2.921 -0.119 1.00 . A A . 33 SER H 1 1
10 16816 1 1 33 SER HA H 10.516 -3.434 2.504 1.00 . A A . 33 SER HA 1 1
10 16817 1 1 33 SER HB2 H 12.464 -1.108 2.245 1.00 . A A . 33 SER HB2 1 1
10 16818 1 1 33 SER HB3 H 11.491 -1.504 3.660 1.00 . A A . 33 SER HB3 1 1
10 16819 1 1 33 SER HG H 12.862 -3.672 2.990 1.00 . A A . 33 SER HG 1 1
10 16820 1 1 33 SER N N 11.691 -3.304 0.776 1.00 . A A . 33 SER N 1 1
10 16821 1 1 33 SER O O 10.236 -0.885 0.501 1.00 . A A . 33 SER O 1 1
10 16822 1 1 33 SER OG O 13.042 -2.767 3.282 1.00 . A A . 33 SER OG 1 1
10 16823 1 1 34 ILE C C 7.145 -0.156 3.117 1.00 . A A . 34 ILE C 1 1
10 16824 1 1 34 ILE CA C 7.783 -0.609 1.802 1.00 . A A . 34 ILE CA 1 1
10 16825 1 1 34 ILE CB C 6.654 -1.107 0.861 1.00 . A A . 34 ILE CB 1 1
10 16826 1 1 34 ILE CD1 C 7.520 -3.264 -0.195 1.00 . A A . 34 ILE CD1 1 1
10 16827 1 1 34 ILE CG1 C 7.204 -1.795 -0.392 1.00 . A A . 34 ILE CG1 1 1
10 16828 1 1 34 ILE CG2 C 5.773 0.060 0.454 1.00 . A A . 34 ILE CG2 1 1
10 16829 1 1 34 ILE H H 8.611 -2.324 2.737 1.00 . A A . 34 ILE H 1 1
10 16830 1 1 34 ILE HA H 8.269 0.239 1.339 1.00 . A A . 34 ILE HA 1 1
10 16831 1 1 34 ILE HB H 6.043 -1.809 1.412 1.00 . A A . 34 ILE HB 1 1
10 16832 1 1 34 ILE HD11 H 6.620 -3.790 0.089 1.00 . A A . 34 ILE HD11 1 1
10 16833 1 1 34 ILE HD12 H 8.262 -3.373 0.580 1.00 . A A . 34 ILE HD12 1 1
10 16834 1 1 34 ILE HD13 H 7.901 -3.677 -1.118 1.00 . A A . 34 ILE HD13 1 1
10 16835 1 1 34 ILE HG12 H 6.474 -1.718 -1.184 1.00 . A A . 34 ILE HG12 1 1
10 16836 1 1 34 ILE HG13 H 8.113 -1.298 -0.697 1.00 . A A . 34 ILE HG13 1 1
10 16837 1 1 34 ILE HG21 H 5.014 -0.283 -0.233 1.00 . A A . 34 ILE HG21 1 1
10 16838 1 1 34 ILE HG22 H 6.377 0.817 -0.025 1.00 . A A . 34 ILE HG22 1 1
10 16839 1 1 34 ILE HG23 H 5.301 0.477 1.332 1.00 . A A . 34 ILE HG23 1 1
10 16840 1 1 34 ILE N N 8.802 -1.624 2.072 1.00 . A A . 34 ILE N 1 1
10 16841 1 1 34 ILE O O 6.441 -0.924 3.765 1.00 . A A . 34 ILE O 1 1
10 16842 1 1 35 GLU C C 5.790 2.623 4.558 1.00 . A A . 35 GLU C 1 1
10 16843 1 1 35 GLU CA C 6.920 1.614 4.785 1.00 . A A . 35 GLU CA 1 1
10 16844 1 1 35 GLU CB C 8.101 2.260 5.514 1.00 . A A . 35 GLU CB 1 1
10 16845 1 1 35 GLU CD C 8.886 3.961 7.163 1.00 . A A . 35 GLU CD 1 1
10 16846 1 1 35 GLU CG C 7.738 3.075 6.732 1.00 . A A . 35 GLU CG 1 1
10 16847 1 1 35 GLU H H 7.919 1.674 2.918 1.00 . A A . 35 GLU H 1 1
10 16848 1 1 35 GLU HA H 6.546 0.790 5.373 1.00 . A A . 35 GLU HA 1 1
10 16849 1 1 35 GLU HB2 H 8.769 1.479 5.839 1.00 . A A . 35 GLU HB2 1 1
10 16850 1 1 35 GLU HB3 H 8.626 2.903 4.821 1.00 . A A . 35 GLU HB3 1 1
10 16851 1 1 35 GLU HG2 H 6.886 3.696 6.498 1.00 . A A . 35 GLU HG2 1 1
10 16852 1 1 35 GLU HG3 H 7.492 2.405 7.544 1.00 . A A . 35 GLU HG3 1 1
10 16853 1 1 35 GLU N N 7.399 1.084 3.509 1.00 . A A . 35 GLU N 1 1
10 16854 1 1 35 GLU O O 5.929 3.550 3.754 1.00 . A A . 35 GLU O 1 1
10 16855 1 1 35 GLU OE1 O 9.135 4.977 6.471 1.00 . A A . 35 GLU OE1 1 1
10 16856 1 1 35 GLU OE2 O 9.528 3.662 8.186 1.00 . A A . 35 GLU OE2 1 1
10 16857 1 1 36 PHE C C 3.059 4.157 6.161 1.00 . A A . 36 PHE C 1 1
10 16858 1 1 36 PHE CA C 3.470 3.232 5.006 1.00 . A A . 36 PHE CA 1 1
10 16859 1 1 36 PHE CB C 2.293 2.318 4.612 1.00 . A A . 36 PHE CB 1 1
10 16860 1 1 36 PHE CD1 C 3.276 0.048 4.198 1.00 . A A . 36 PHE CD1 1 1
10 16861 1 1 36 PHE CD2 C 1.787 0.326 6.035 1.00 . A A . 36 PHE CD2 1 1
10 16862 1 1 36 PHE CE1 C 3.413 -1.288 4.507 1.00 . A A . 36 PHE CE1 1 1
10 16863 1 1 36 PHE CE2 C 1.921 -1.008 6.347 1.00 . A A . 36 PHE CE2 1 1
10 16864 1 1 36 PHE CG C 2.463 0.871 4.962 1.00 . A A . 36 PHE CG 1 1
10 16865 1 1 36 PHE CZ C 2.733 -1.815 5.583 1.00 . A A . 36 PHE CZ 1 1
10 16866 1 1 36 PHE H H 4.677 1.794 6.008 1.00 . A A . 36 PHE H 1 1
10 16867 1 1 36 PHE HA H 3.695 3.860 4.158 1.00 . A A . 36 PHE HA 1 1
10 16868 1 1 36 PHE HB2 H 1.401 2.663 5.114 1.00 . A A . 36 PHE HB2 1 1
10 16869 1 1 36 PHE HB3 H 2.136 2.376 3.541 1.00 . A A . 36 PHE HB3 1 1
10 16870 1 1 36 PHE HD1 H 3.810 0.464 3.356 1.00 . A A . 36 PHE HD1 1 1
10 16871 1 1 36 PHE HD2 H 1.148 0.957 6.635 1.00 . A A . 36 PHE HD2 1 1
10 16872 1 1 36 PHE HE1 H 4.048 -1.920 3.906 1.00 . A A . 36 PHE HE1 1 1
10 16873 1 1 36 PHE HE2 H 1.389 -1.422 7.191 1.00 . A A . 36 PHE HE2 1 1
10 16874 1 1 36 PHE HZ H 2.837 -2.863 5.829 1.00 . A A . 36 PHE HZ 1 1
10 16875 1 1 36 PHE N N 4.680 2.453 5.279 1.00 . A A . 36 PHE N 1 1
10 16876 1 1 36 PHE O O 3.363 3.917 7.333 1.00 . A A . 36 PHE O 1 1
10 16877 1 1 37 PHE C C 0.390 6.485 6.399 1.00 . A A . 37 PHE C 1 1
10 16878 1 1 37 PHE CA C 1.865 6.260 6.688 1.00 . A A . 37 PHE CA 1 1
10 16879 1 1 37 PHE CB C 2.651 7.563 6.441 1.00 . A A . 37 PHE CB 1 1
10 16880 1 1 37 PHE CD1 C 1.096 9.506 6.837 1.00 . A A . 37 PHE CD1 1 1
10 16881 1 1 37 PHE CD2 C 2.890 9.165 8.363 1.00 . A A . 37 PHE CD2 1 1
10 16882 1 1 37 PHE CE1 C 0.692 10.617 7.550 1.00 . A A . 37 PHE CE1 1 1
10 16883 1 1 37 PHE CE2 C 2.490 10.275 9.085 1.00 . A A . 37 PHE CE2 1 1
10 16884 1 1 37 PHE CG C 2.198 8.763 7.235 1.00 . A A . 37 PHE CG 1 1
10 16885 1 1 37 PHE CZ C 1.389 11.002 8.677 1.00 . A A . 37 PHE CZ 1 1
10 16886 1 1 37 PHE H H 2.171 5.331 4.818 1.00 . A A . 37 PHE H 1 1
10 16887 1 1 37 PHE HA H 1.990 5.938 7.712 1.00 . A A . 37 PHE HA 1 1
10 16888 1 1 37 PHE HB2 H 3.689 7.392 6.682 1.00 . A A . 37 PHE HB2 1 1
10 16889 1 1 37 PHE HB3 H 2.574 7.816 5.394 1.00 . A A . 37 PHE HB3 1 1
10 16890 1 1 37 PHE HD1 H 0.546 9.205 5.957 1.00 . A A . 37 PHE HD1 1 1
10 16891 1 1 37 PHE HD2 H 3.751 8.597 8.685 1.00 . A A . 37 PHE HD2 1 1
10 16892 1 1 37 PHE HE1 H -0.170 11.183 7.228 1.00 . A A . 37 PHE HE1 1 1
10 16893 1 1 37 PHE HE2 H 3.039 10.572 9.968 1.00 . A A . 37 PHE HE2 1 1
10 16894 1 1 37 PHE HZ H 1.075 11.871 9.237 1.00 . A A . 37 PHE HZ 1 1
10 16895 1 1 37 PHE N N 2.363 5.227 5.780 1.00 . A A . 37 PHE N 1 1
10 16896 1 1 37 PHE O O 0.012 6.618 5.246 1.00 . A A . 37 PHE O 1 1
10 16897 1 1 38 VAL C C -2.223 8.205 7.477 1.00 . A A . 38 VAL C 1 1
10 16898 1 1 38 VAL CA C -1.856 6.759 7.185 1.00 . A A . 38 VAL CA 1 1
10 16899 1 1 38 VAL CB C -2.766 5.784 7.966 1.00 . A A . 38 VAL CB 1 1
10 16900 1 1 38 VAL CG1 C -2.392 5.723 9.439 1.00 . A A . 38 VAL CG1 1 1
10 16901 1 1 38 VAL CG2 C -4.232 6.167 7.800 1.00 . A A . 38 VAL CG2 1 1
10 16902 1 1 38 VAL H H -0.113 6.393 8.329 1.00 . A A . 38 VAL H 1 1
10 16903 1 1 38 VAL HA H -2.032 6.585 6.126 1.00 . A A . 38 VAL HA 1 1
10 16904 1 1 38 VAL HB H -2.627 4.801 7.541 1.00 . A A . 38 VAL HB 1 1
10 16905 1 1 38 VAL HG11 H -1.367 5.396 9.538 1.00 . A A . 38 VAL HG11 1 1
10 16906 1 1 38 VAL HG12 H -3.043 5.026 9.949 1.00 . A A . 38 VAL HG12 1 1
10 16907 1 1 38 VAL HG13 H -2.501 6.704 9.878 1.00 . A A . 38 VAL HG13 1 1
10 16908 1 1 38 VAL HG21 H -4.437 6.355 6.753 1.00 . A A . 38 VAL HG21 1 1
10 16909 1 1 38 VAL HG22 H -4.438 7.060 8.370 1.00 . A A . 38 VAL HG22 1 1
10 16910 1 1 38 VAL HG23 H -4.862 5.362 8.150 1.00 . A A . 38 VAL HG23 1 1
10 16911 1 1 38 VAL N N -0.443 6.517 7.417 1.00 . A A . 38 VAL N 1 1
10 16912 1 1 38 VAL O O -1.849 8.771 8.504 1.00 . A A . 38 VAL O 1 1
10 16913 1 1 39 ASP C C -4.832 10.315 6.467 1.00 . A A . 39 ASP C 1 1
10 16914 1 1 39 ASP CA C -3.326 10.191 6.599 1.00 . A A . 39 ASP CA 1 1
10 16915 1 1 39 ASP CB C -2.623 10.981 5.490 1.00 . A A . 39 ASP CB 1 1
10 16916 1 1 39 ASP CG C -3.082 12.423 5.412 1.00 . A A . 39 ASP CG 1 1
10 16917 1 1 39 ASP H H -3.265 8.243 5.786 1.00 . A A . 39 ASP H 1 1
10 16918 1 1 39 ASP HA H -3.022 10.578 7.559 1.00 . A A . 39 ASP HA 1 1
10 16919 1 1 39 ASP HB2 H -1.559 10.974 5.673 1.00 . A A . 39 ASP HB2 1 1
10 16920 1 1 39 ASP HB3 H -2.822 10.508 4.541 1.00 . A A . 39 ASP HB3 1 1
10 16921 1 1 39 ASP N N -2.947 8.790 6.540 1.00 . A A . 39 ASP N 1 1
10 16922 1 1 39 ASP O O -5.382 10.217 5.366 1.00 . A A . 39 ASP O 1 1
10 16923 1 1 39 ASP OD1 O -2.895 13.167 6.398 1.00 . A A . 39 ASP OD1 1 1
10 16924 1 1 39 ASP OD2 O -3.636 12.820 4.363 1.00 . A A . 39 ASP OD2 1 1
10 16925 1 1 40 GLY C C -7.516 9.135 7.356 1.00 . A A . 40 GLY C 1 1
10 16926 1 1 40 GLY CA C -6.940 10.508 7.626 1.00 . A A . 40 GLY CA 1 1
10 16927 1 1 40 GLY H H -4.992 10.598 8.433 1.00 . A A . 40 GLY H 1 1
10 16928 1 1 40 GLY HA2 H -7.269 10.844 8.599 1.00 . A A . 40 GLY HA2 1 1
10 16929 1 1 40 GLY HA3 H -7.298 11.195 6.875 1.00 . A A . 40 GLY HA3 1 1
10 16930 1 1 40 GLY N N -5.493 10.487 7.601 1.00 . A A . 40 GLY N 1 1
10 16931 1 1 40 GLY O O -7.820 8.387 8.285 1.00 . A A . 40 GLY O 1 1
10 16932 1 1 41 ASP C C -7.180 6.819 4.746 1.00 . A A . 41 ASP C 1 1
10 16933 1 1 41 ASP CA C -8.173 7.507 5.671 1.00 . A A . 41 ASP CA 1 1
10 16934 1 1 41 ASP CB C -9.505 7.681 4.929 1.00 . A A . 41 ASP CB 1 1
10 16935 1 1 41 ASP CG C -10.419 8.701 5.579 1.00 . A A . 41 ASP CG 1 1
10 16936 1 1 41 ASP H H -7.369 9.447 5.394 1.00 . A A . 41 ASP H 1 1
10 16937 1 1 41 ASP HA H -8.326 6.902 6.551 1.00 . A A . 41 ASP HA 1 1
10 16938 1 1 41 ASP HB2 H -9.302 8.003 3.919 1.00 . A A . 41 ASP HB2 1 1
10 16939 1 1 41 ASP HB3 H -10.018 6.731 4.901 1.00 . A A . 41 ASP HB3 1 1
10 16940 1 1 41 ASP N N -7.644 8.801 6.082 1.00 . A A . 41 ASP N 1 1
10 16941 1 1 41 ASP O O -7.223 5.611 4.549 1.00 . A A . 41 ASP O 1 1
10 16942 1 1 41 ASP OD1 O -11.032 8.393 6.619 1.00 . A A . 41 ASP OD1 1 1
10 16943 1 1 41 ASP OD2 O -10.522 9.829 5.046 1.00 . A A . 41 ASP OD2 1 1
10 16944 1 1 42 LYS C C -4.103 6.584 3.638 1.00 . A A . 42 LYS C 1 1
10 16945 1 1 42 LYS CA C -5.404 7.181 3.125 1.00 . A A . 42 LYS CA 1 1
10 16946 1 1 42 LYS CB C -5.119 8.395 2.241 1.00 . A A . 42 LYS CB 1 1
10 16947 1 1 42 LYS CD C -3.492 9.590 0.772 1.00 . A A . 42 LYS CD 1 1
10 16948 1 1 42 LYS CE C -3.189 10.584 1.884 1.00 . A A . 42 LYS CE 1 1
10 16949 1 1 42 LYS CG C -3.912 8.244 1.337 1.00 . A A . 42 LYS CG 1 1
10 16950 1 1 42 LYS H H -6.113 8.492 4.609 1.00 . A A . 42 LYS H 1 1
10 16951 1 1 42 LYS HA H -5.935 6.440 2.548 1.00 . A A . 42 LYS HA 1 1
10 16952 1 1 42 LYS HB2 H -5.981 8.579 1.618 1.00 . A A . 42 LYS HB2 1 1
10 16953 1 1 42 LYS HB3 H -4.958 9.255 2.876 1.00 . A A . 42 LYS HB3 1 1
10 16954 1 1 42 LYS HD2 H -2.605 9.456 0.171 1.00 . A A . 42 LYS HD2 1 1
10 16955 1 1 42 LYS HD3 H -4.292 9.979 0.160 1.00 . A A . 42 LYS HD3 1 1
10 16956 1 1 42 LYS HE2 H -3.472 10.139 2.827 1.00 . A A . 42 LYS HE2 1 1
10 16957 1 1 42 LYS HE3 H -2.129 10.791 1.887 1.00 . A A . 42 LYS HE3 1 1
10 16958 1 1 42 LYS HG2 H -3.098 7.819 1.912 1.00 . A A . 42 LYS HG2 1 1
10 16959 1 1 42 LYS HG3 H -4.162 7.580 0.527 1.00 . A A . 42 LYS HG3 1 1
10 16960 1 1 42 LYS HZ1 H -3.765 12.486 2.534 1.00 . A A . 42 LYS HZ1 1 1
10 16961 1 1 42 LYS HZ2 H -4.957 11.676 1.638 1.00 . A A . 42 LYS HZ2 1 1
10 16962 1 1 42 LYS HZ3 H -3.619 12.349 0.849 1.00 . A A . 42 LYS HZ3 1 1
10 16963 1 1 42 LYS N N -6.258 7.606 4.220 1.00 . A A . 42 LYS N 1 1
10 16964 1 1 42 LYS NZ N -3.933 11.861 1.715 1.00 . A A . 42 LYS NZ 1 1
10 16965 1 1 42 LYS O O -3.684 6.868 4.754 1.00 . A A . 42 LYS O 1 1
10 16966 1 1 43 ILE C C -1.095 5.635 2.212 1.00 . A A . 43 ILE C 1 1
10 16967 1 1 43 ILE CA C -2.193 5.170 3.177 1.00 . A A . 43 ILE CA 1 1
10 16968 1 1 43 ILE CB C -2.274 3.627 3.161 1.00 . A A . 43 ILE CB 1 1
10 16969 1 1 43 ILE CD1 C -3.105 3.066 5.528 1.00 . A A . 43 ILE CD1 1 1
10 16970 1 1 43 ILE CG1 C -3.427 3.119 4.044 1.00 . A A . 43 ILE CG1 1 1
10 16971 1 1 43 ILE CG2 C -0.956 3.028 3.624 1.00 . A A . 43 ILE CG2 1 1
10 16972 1 1 43 ILE H H -3.830 5.610 1.918 1.00 . A A . 43 ILE H 1 1
10 16973 1 1 43 ILE HA H -1.950 5.498 4.179 1.00 . A A . 43 ILE HA 1 1
10 16974 1 1 43 ILE HB H -2.445 3.312 2.143 1.00 . A A . 43 ILE HB 1 1
10 16975 1 1 43 ILE HD11 H -2.298 2.363 5.697 1.00 . A A . 43 ILE HD11 1 1
10 16976 1 1 43 ILE HD12 H -3.980 2.744 6.076 1.00 . A A . 43 ILE HD12 1 1
10 16977 1 1 43 ILE HD13 H -2.806 4.045 5.868 1.00 . A A . 43 ILE HD13 1 1
10 16978 1 1 43 ILE HG12 H -4.279 3.771 3.918 1.00 . A A . 43 ILE HG12 1 1
10 16979 1 1 43 ILE HG13 H -3.696 2.121 3.728 1.00 . A A . 43 ILE HG13 1 1
10 16980 1 1 43 ILE HG21 H -0.807 3.250 4.670 1.00 . A A . 43 ILE HG21 1 1
10 16981 1 1 43 ILE HG22 H -0.147 3.459 3.049 1.00 . A A . 43 ILE HG22 1 1
10 16982 1 1 43 ILE HG23 H -0.972 1.959 3.480 1.00 . A A . 43 ILE HG23 1 1
10 16983 1 1 43 ILE N N -3.459 5.775 2.812 1.00 . A A . 43 ILE N 1 1
10 16984 1 1 43 ILE O O -1.319 5.740 1.005 1.00 . A A . 43 ILE O 1 1
10 16985 1 1 44 ILE C C 2.409 5.575 2.053 1.00 . A A . 44 ILE C 1 1
10 16986 1 1 44 ILE CA C 1.185 6.484 1.988 1.00 . A A . 44 ILE CA 1 1
10 16987 1 1 44 ILE CB C 1.558 7.875 2.542 1.00 . A A . 44 ILE CB 1 1
10 16988 1 1 44 ILE CD1 C 0.499 10.004 3.461 1.00 . A A . 44 ILE CD1 1 1
10 16989 1 1 44 ILE CG1 C 0.311 8.762 2.621 1.00 . A A . 44 ILE CG1 1 1
10 16990 1 1 44 ILE CG2 C 2.626 8.524 1.670 1.00 . A A . 44 ILE CG2 1 1
10 16991 1 1 44 ILE H H 0.216 5.726 3.710 1.00 . A A . 44 ILE H 1 1
10 16992 1 1 44 ILE HA H 0.870 6.594 0.961 1.00 . A A . 44 ILE HA 1 1
10 16993 1 1 44 ILE HB H 1.964 7.745 3.536 1.00 . A A . 44 ILE HB 1 1
10 16994 1 1 44 ILE HD11 H 0.744 9.715 4.474 1.00 . A A . 44 ILE HD11 1 1
10 16995 1 1 44 ILE HD12 H -0.414 10.579 3.463 1.00 . A A . 44 ILE HD12 1 1
10 16996 1 1 44 ILE HD13 H 1.301 10.599 3.052 1.00 . A A . 44 ILE HD13 1 1
10 16997 1 1 44 ILE HG12 H 0.036 9.076 1.625 1.00 . A A . 44 ILE HG12 1 1
10 16998 1 1 44 ILE HG13 H -0.500 8.191 3.050 1.00 . A A . 44 ILE HG13 1 1
10 16999 1 1 44 ILE HG21 H 2.247 8.641 0.666 1.00 . A A . 44 ILE HG21 1 1
10 17000 1 1 44 ILE HG22 H 3.507 7.898 1.652 1.00 . A A . 44 ILE HG22 1 1
10 17001 1 1 44 ILE HG23 H 2.881 9.493 2.074 1.00 . A A . 44 ILE HG23 1 1
10 17002 1 1 44 ILE N N 0.082 5.912 2.754 1.00 . A A . 44 ILE N 1 1
10 17003 1 1 44 ILE O O 3.022 5.434 3.109 1.00 . A A . 44 ILE O 1 1
10 17004 1 1 45 LEU C C 5.126 4.589 0.310 1.00 . A A . 45 LEU C 1 1
10 17005 1 1 45 LEU CA C 3.851 3.994 0.897 1.00 . A A . 45 LEU CA 1 1
10 17006 1 1 45 LEU CB C 3.449 2.761 0.074 1.00 . A A . 45 LEU CB 1 1
10 17007 1 1 45 LEU CD1 C 1.271 2.241 1.234 1.00 . A A . 45 LEU CD1 1 1
10 17008 1 1 45 LEU CD2 C 2.432 0.480 -0.082 1.00 . A A . 45 LEU CD2 1 1
10 17009 1 1 45 LEU CG C 2.619 1.697 0.805 1.00 . A A . 45 LEU CG 1 1
10 17010 1 1 45 LEU H H 2.287 5.188 0.096 1.00 . A A . 45 LEU H 1 1
10 17011 1 1 45 LEU HA H 4.049 3.685 1.911 1.00 . A A . 45 LEU HA 1 1
10 17012 1 1 45 LEU HB2 H 2.882 3.100 -0.780 1.00 . A A . 45 LEU HB2 1 1
10 17013 1 1 45 LEU HB3 H 4.352 2.291 -0.285 1.00 . A A . 45 LEU HB3 1 1
10 17014 1 1 45 LEU HD11 H 0.712 2.550 0.363 1.00 . A A . 45 LEU HD11 1 1
10 17015 1 1 45 LEU HD12 H 1.416 3.087 1.890 1.00 . A A . 45 LEU HD12 1 1
10 17016 1 1 45 LEU HD13 H 0.723 1.468 1.759 1.00 . A A . 45 LEU HD13 1 1
10 17017 1 1 45 LEU HD21 H 1.931 0.772 -0.993 1.00 . A A . 45 LEU HD21 1 1
10 17018 1 1 45 LEU HD22 H 1.835 -0.256 0.437 1.00 . A A . 45 LEU HD22 1 1
10 17019 1 1 45 LEU HD23 H 3.396 0.058 -0.321 1.00 . A A . 45 LEU HD23 1 1
10 17020 1 1 45 LEU HG H 3.148 1.385 1.693 1.00 . A A . 45 LEU HG 1 1
10 17021 1 1 45 LEU N N 2.762 4.969 0.931 1.00 . A A . 45 LEU N 1 1
10 17022 1 1 45 LEU O O 5.079 5.331 -0.672 1.00 . A A . 45 LEU O 1 1
10 17023 1 1 46 LYS C C 8.627 3.633 0.909 1.00 . A A . 46 LYS C 1 1
10 17024 1 1 46 LYS CA C 7.567 4.594 0.368 1.00 . A A . 46 LYS CA 1 1
10 17025 1 1 46 LYS CB C 7.933 6.072 0.622 1.00 . A A . 46 LYS CB 1 1
10 17026 1 1 46 LYS CD C 9.635 6.152 2.480 1.00 . A A . 46 LYS CD 1 1
10 17027 1 1 46 LYS CE C 10.020 6.814 3.789 1.00 . A A . 46 LYS CE 1 1
10 17028 1 1 46 LYS CG C 8.199 6.455 2.076 1.00 . A A . 46 LYS CG 1 1
10 17029 1 1 46 LYS H H 6.221 3.801 1.795 1.00 . A A . 46 LYS H 1 1
10 17030 1 1 46 LYS HA H 7.501 4.437 -0.701 1.00 . A A . 46 LYS HA 1 1
10 17031 1 1 46 LYS HB2 H 8.820 6.305 0.054 1.00 . A A . 46 LYS HB2 1 1
10 17032 1 1 46 LYS HB3 H 7.122 6.688 0.259 1.00 . A A . 46 LYS HB3 1 1
10 17033 1 1 46 LYS HD2 H 9.748 5.085 2.586 1.00 . A A . 46 LYS HD2 1 1
10 17034 1 1 46 LYS HD3 H 10.296 6.507 1.701 1.00 . A A . 46 LYS HD3 1 1
10 17035 1 1 46 LYS HE2 H 9.943 7.884 3.671 1.00 . A A . 46 LYS HE2 1 1
10 17036 1 1 46 LYS HE3 H 9.336 6.491 4.564 1.00 . A A . 46 LYS HE3 1 1
10 17037 1 1 46 LYS HG2 H 8.017 7.512 2.199 1.00 . A A . 46 LYS HG2 1 1
10 17038 1 1 46 LYS HG3 H 7.529 5.896 2.714 1.00 . A A . 46 LYS HG3 1 1
10 17039 1 1 46 LYS HZ1 H 11.447 5.504 4.575 1.00 . A A . 46 LYS HZ1 1 1
10 17040 1 1 46 LYS HZ2 H 11.753 7.135 4.921 1.00 . A A . 46 LYS HZ2 1 1
10 17041 1 1 46 LYS HZ3 H 12.050 6.527 3.369 1.00 . A A . 46 LYS HZ3 1 1
10 17042 1 1 46 LYS N N 6.262 4.267 0.929 1.00 . A A . 46 LYS N 1 1
10 17043 1 1 46 LYS NZ N 11.412 6.470 4.193 1.00 . A A . 46 LYS NZ 1 1
10 17044 1 1 46 LYS O O 8.503 3.117 2.022 1.00 . A A . 46 LYS O 1 1
10 17045 1 1 47 LYS C C 11.516 2.974 1.644 1.00 . A A . 47 LYS C 1 1
10 17046 1 1 47 LYS CA C 10.718 2.444 0.447 1.00 . A A . 47 LYS CA 1 1
10 17047 1 1 47 LYS CB C 11.628 2.243 -0.776 1.00 . A A . 47 LYS CB 1 1
10 17048 1 1 47 LYS CD C 13.408 0.687 0.165 1.00 . A A . 47 LYS CD 1 1
10 17049 1 1 47 LYS CE C 14.160 -0.616 -0.058 1.00 . A A . 47 LYS CE 1 1
10 17050 1 1 47 LYS CG C 12.315 0.878 -0.875 1.00 . A A . 47 LYS CG 1 1
10 17051 1 1 47 LYS H H 9.681 3.840 -0.765 1.00 . A A . 47 LYS H 1 1
10 17052 1 1 47 LYS HA H 10.266 1.499 0.714 1.00 . A A . 47 LYS HA 1 1
10 17053 1 1 47 LYS HB2 H 11.035 2.380 -1.667 1.00 . A A . 47 LYS HB2 1 1
10 17054 1 1 47 LYS HB3 H 12.397 3.003 -0.756 1.00 . A A . 47 LYS HB3 1 1
10 17055 1 1 47 LYS HD2 H 14.105 1.508 0.098 1.00 . A A . 47 LYS HD2 1 1
10 17056 1 1 47 LYS HD3 H 12.961 0.670 1.148 1.00 . A A . 47 LYS HD3 1 1
10 17057 1 1 47 LYS HE2 H 14.834 -0.776 0.771 1.00 . A A . 47 LYS HE2 1 1
10 17058 1 1 47 LYS HE3 H 13.447 -1.425 -0.103 1.00 . A A . 47 LYS HE3 1 1
10 17059 1 1 47 LYS HG2 H 11.574 0.106 -0.741 1.00 . A A . 47 LYS HG2 1 1
10 17060 1 1 47 LYS HG3 H 12.757 0.783 -1.864 1.00 . A A . 47 LYS HG3 1 1
10 17061 1 1 47 LYS HZ1 H 14.463 -0.007 -2.040 1.00 . A A . 47 LYS HZ1 1 1
10 17062 1 1 47 LYS HZ2 H 15.051 -1.565 -1.695 1.00 . A A . 47 LYS HZ2 1 1
10 17063 1 1 47 LYS HZ3 H 15.891 -0.203 -1.151 1.00 . A A . 47 LYS HZ3 1 1
10 17064 1 1 47 LYS N N 9.647 3.381 0.100 1.00 . A A . 47 LYS N 1 1
10 17065 1 1 47 LYS NZ N 14.945 -0.594 -1.320 1.00 . A A . 47 LYS NZ 1 1
10 17066 1 1 47 LYS O O 11.671 4.182 1.802 1.00 . A A . 47 LYS O 1 1
10 17067 1 1 48 TYR C C 13.903 3.331 3.459 1.00 . A A . 48 TYR C 1 1
10 17068 1 1 48 TYR CA C 12.691 2.432 3.716 1.00 . A A . 48 TYR CA 1 1
10 17069 1 1 48 TYR CB C 13.119 1.159 4.443 1.00 . A A . 48 TYR CB 1 1
10 17070 1 1 48 TYR CD1 C 12.380 1.534 6.823 1.00 . A A . 48 TYR CD1 1 1
10 17071 1 1 48 TYR CD2 C 14.716 1.346 6.390 1.00 . A A . 48 TYR CD2 1 1
10 17072 1 1 48 TYR CE1 C 12.637 1.700 8.169 1.00 . A A . 48 TYR CE1 1 1
10 17073 1 1 48 TYR CE2 C 14.981 1.512 7.737 1.00 . A A . 48 TYR CE2 1 1
10 17074 1 1 48 TYR CG C 13.414 1.356 5.912 1.00 . A A . 48 TYR CG 1 1
10 17075 1 1 48 TYR CZ C 13.937 1.688 8.620 1.00 . A A . 48 TYR CZ 1 1
10 17076 1 1 48 TYR H H 11.974 1.118 2.221 1.00 . A A . 48 TYR H 1 1
10 17077 1 1 48 TYR HA H 11.980 2.966 4.329 1.00 . A A . 48 TYR HA 1 1
10 17078 1 1 48 TYR HB2 H 12.331 0.423 4.362 1.00 . A A . 48 TYR HB2 1 1
10 17079 1 1 48 TYR HB3 H 14.013 0.775 3.971 1.00 . A A . 48 TYR HB3 1 1
10 17080 1 1 48 TYR HD1 H 11.360 1.544 6.465 1.00 . A A . 48 TYR HD1 1 1
10 17081 1 1 48 TYR HD2 H 15.531 1.208 5.695 1.00 . A A . 48 TYR HD2 1 1
10 17082 1 1 48 TYR HE1 H 11.819 1.838 8.861 1.00 . A A . 48 TYR HE1 1 1
10 17083 1 1 48 TYR HE2 H 16.000 1.503 8.091 1.00 . A A . 48 TYR HE2 1 1
10 17084 1 1 48 TYR HH H 14.939 2.459 10.074 1.00 . A A . 48 TYR HH 1 1
10 17085 1 1 48 TYR N N 12.028 2.067 2.467 1.00 . A A . 48 TYR N 1 1
10 17086 1 1 48 TYR O O 14.031 4.403 4.054 1.00 . A A . 48 TYR O 1 1
10 17087 1 1 48 TYR OH O 14.196 1.844 9.963 1.00 . A A . 48 TYR OH 1 1
10 17088 1 1 49 LYS C C 15.712 5.035 1.731 1.00 . A A . 49 LYS C 1 1
10 17089 1 1 49 LYS CA C 15.997 3.596 2.206 1.00 . A A . 49 LYS CA 1 1
10 17090 1 1 49 LYS CB C 16.752 2.821 1.123 1.00 . A A . 49 LYS CB 1 1
10 17091 1 1 49 LYS CD C 18.725 2.766 -0.439 1.00 . A A . 49 LYS CD 1 1
10 17092 1 1 49 LYS CE C 18.757 1.247 -0.390 1.00 . A A . 49 LYS CE 1 1
10 17093 1 1 49 LYS CG C 18.143 3.363 0.835 1.00 . A A . 49 LYS CG 1 1
10 17094 1 1 49 LYS H H 14.606 2.002 2.156 1.00 . A A . 49 LYS H 1 1
10 17095 1 1 49 LYS HA H 16.616 3.647 3.088 1.00 . A A . 49 LYS HA 1 1
10 17096 1 1 49 LYS HB2 H 16.841 1.790 1.433 1.00 . A A . 49 LYS HB2 1 1
10 17097 1 1 49 LYS HB3 H 16.179 2.862 0.208 1.00 . A A . 49 LYS HB3 1 1
10 17098 1 1 49 LYS HD2 H 18.120 3.074 -1.277 1.00 . A A . 49 LYS HD2 1 1
10 17099 1 1 49 LYS HD3 H 19.734 3.134 -0.567 1.00 . A A . 49 LYS HD3 1 1
10 17100 1 1 49 LYS HE2 H 19.370 0.937 0.444 1.00 . A A . 49 LYS HE2 1 1
10 17101 1 1 49 LYS HE3 H 17.750 0.884 -0.252 1.00 . A A . 49 LYS HE3 1 1
10 17102 1 1 49 LYS HG2 H 18.083 4.435 0.721 1.00 . A A . 49 LYS HG2 1 1
10 17103 1 1 49 LYS HG3 H 18.793 3.122 1.664 1.00 . A A . 49 LYS HG3 1 1
10 17104 1 1 49 LYS HZ1 H 20.308 0.955 -1.758 1.00 . A A . 49 LYS HZ1 1 1
10 17105 1 1 49 LYS HZ2 H 18.764 1.000 -2.464 1.00 . A A . 49 LYS HZ2 1 1
10 17106 1 1 49 LYS HZ3 H 19.264 -0.374 -1.603 1.00 . A A . 49 LYS HZ3 1 1
10 17107 1 1 49 LYS N N 14.775 2.873 2.568 1.00 . A A . 49 LYS N 1 1
10 17108 1 1 49 LYS NZ N 19.312 0.666 -1.640 1.00 . A A . 49 LYS NZ 1 1
10 17109 1 1 49 LYS O O 16.234 5.982 2.318 1.00 . A A . 49 LYS O 1 1
10 17110 1 1 50 PRO C C 14.018 7.490 1.217 1.00 . A A . 50 PRO C 1 1
10 17111 1 1 50 PRO CA C 14.594 6.573 0.144 1.00 . A A . 50 PRO CA 1 1
10 17112 1 1 50 PRO CB C 13.543 6.310 -0.936 1.00 . A A . 50 PRO CB 1 1
10 17113 1 1 50 PRO CD C 14.283 4.183 -0.172 1.00 . A A . 50 PRO CD 1 1
10 17114 1 1 50 PRO CG C 13.817 4.925 -1.390 1.00 . A A . 50 PRO CG 1 1
10 17115 1 1 50 PRO HA H 15.459 7.041 -0.301 1.00 . A A . 50 PRO HA 1 1
10 17116 1 1 50 PRO HB2 H 12.554 6.400 -0.510 1.00 . A A . 50 PRO HB2 1 1
10 17117 1 1 50 PRO HB3 H 13.662 7.021 -1.741 1.00 . A A . 50 PRO HB3 1 1
10 17118 1 1 50 PRO HD2 H 13.444 3.740 0.345 1.00 . A A . 50 PRO HD2 1 1
10 17119 1 1 50 PRO HD3 H 15.001 3.424 -0.444 1.00 . A A . 50 PRO HD3 1 1
10 17120 1 1 50 PRO HG2 H 12.915 4.478 -1.784 1.00 . A A . 50 PRO HG2 1 1
10 17121 1 1 50 PRO HG3 H 14.592 4.933 -2.142 1.00 . A A . 50 PRO HG3 1 1
10 17122 1 1 50 PRO N N 14.913 5.231 0.651 1.00 . A A . 50 PRO N 1 1
10 17123 1 1 50 PRO O O 13.026 7.159 1.879 1.00 . A A . 50 PRO O 1 1
10 17124 1 1 51 HIS C C 13.055 10.466 1.780 1.00 . A A . 51 HIS C 1 1
10 17125 1 1 51 HIS CA C 14.181 9.613 2.362 1.00 . A A . 51 HIS CA 1 1
10 17126 1 1 51 HIS CB C 15.343 10.479 2.900 1.00 . A A . 51 HIS CB 1 1
10 17127 1 1 51 HIS CD2 C 15.980 12.649 1.615 1.00 . A A . 51 HIS CD2 1 1
10 17128 1 1 51 HIS CE1 C 17.437 11.793 0.225 1.00 . A A . 51 HIS CE1 1 1
10 17129 1 1 51 HIS CG C 16.053 11.320 1.872 1.00 . A A . 51 HIS CG 1 1
10 17130 1 1 51 HIS H H 15.429 8.848 0.835 1.00 . A A . 51 HIS H 1 1
10 17131 1 1 51 HIS HA H 13.771 9.049 3.188 1.00 . A A . 51 HIS HA 1 1
10 17132 1 1 51 HIS HB2 H 14.957 11.147 3.652 1.00 . A A . 51 HIS HB2 1 1
10 17133 1 1 51 HIS HB3 H 16.075 9.827 3.356 1.00 . A A . 51 HIS HB3 1 1
10 17134 1 1 51 HIS HD1 H 17.266 9.871 0.922 1.00 . A A . 51 HIS HD1 1 1
10 17135 1 1 51 HIS HD2 H 15.349 13.364 2.122 1.00 . A A . 51 HIS HD2 1 1
10 17136 1 1 51 HIS HE1 H 18.173 11.692 -0.559 1.00 . A A . 51 HIS HE1 1 1
10 17137 1 1 51 HIS HE2 H 17.131 13.820 0.299 1.00 . A A . 51 HIS HE2 1 1
10 17138 1 1 51 HIS N N 14.642 8.645 1.384 1.00 . A A . 51 HIS N 1 1
10 17139 1 1 51 HIS ND1 N 16.980 10.816 0.985 1.00 . A A . 51 HIS ND1 1 1
10 17140 1 1 51 HIS NE2 N 16.847 12.915 0.587 1.00 . A A . 51 HIS NE2 1 1
10 17141 1 1 51 HIS O O 13.283 11.473 1.103 1.00 . A A . 51 HIS O 1 1
10 17142 1 1 52 GLY C C 10.015 11.404 2.806 1.00 . A A . 52 GLY C 1 1
10 17143 1 1 52 GLY CA C 10.671 10.769 1.605 1.00 . A A . 52 GLY CA 1 1
10 17144 1 1 52 GLY H H 11.726 9.150 2.453 1.00 . A A . 52 GLY H 1 1
10 17145 1 1 52 GLY HA2 H 10.970 11.539 0.909 1.00 . A A . 52 GLY HA2 1 1
10 17146 1 1 52 GLY HA3 H 9.964 10.108 1.124 1.00 . A A . 52 GLY HA3 1 1
10 17147 1 1 52 GLY N N 11.836 10.013 2.005 1.00 . A A . 52 GLY N 1 1
10 17148 1 1 52 GLY O O 10.639 12.196 3.510 1.00 . A A . 52 GLY O 1 1
10 17149 1 1 53 VAL C C 7.816 10.380 5.209 1.00 . A A . 53 VAL C 1 1
10 17150 1 1 53 VAL CA C 8.078 11.531 4.240 1.00 . A A . 53 VAL CA 1 1
10 17151 1 1 53 VAL CB C 6.747 12.229 3.864 1.00 . A A . 53 VAL CB 1 1
10 17152 1 1 53 VAL CG1 C 5.775 11.252 3.215 1.00 . A A . 53 VAL CG1 1 1
10 17153 1 1 53 VAL CG2 C 6.118 12.888 5.083 1.00 . A A . 53 VAL CG2 1 1
10 17154 1 1 53 VAL H H 8.314 10.431 2.456 1.00 . A A . 53 VAL H 1 1
10 17155 1 1 53 VAL HA H 8.716 12.256 4.727 1.00 . A A . 53 VAL HA 1 1
10 17156 1 1 53 VAL HB H 6.968 13.003 3.144 1.00 . A A . 53 VAL HB 1 1
10 17157 1 1 53 VAL HG11 H 6.205 10.868 2.302 1.00 . A A . 53 VAL HG11 1 1
10 17158 1 1 53 VAL HG12 H 4.849 11.762 2.992 1.00 . A A . 53 VAL HG12 1 1
10 17159 1 1 53 VAL HG13 H 5.581 10.434 3.895 1.00 . A A . 53 VAL HG13 1 1
10 17160 1 1 53 VAL HG21 H 6.782 13.649 5.466 1.00 . A A . 53 VAL HG21 1 1
10 17161 1 1 53 VAL HG22 H 5.947 12.142 5.846 1.00 . A A . 53 VAL HG22 1 1
10 17162 1 1 53 VAL HG23 H 5.178 13.339 4.802 1.00 . A A . 53 VAL HG23 1 1
10 17163 1 1 53 VAL N N 8.774 11.042 3.065 1.00 . A A . 53 VAL N 1 1
10 17164 1 1 53 VAL O O 7.579 9.240 4.788 1.00 . A A . 53 VAL O 1 1
10 17165 1 1 54 CYS C C 6.917 10.283 8.703 1.00 . A A . 54 CYS C 1 1
10 17166 1 1 54 CYS CA C 7.672 9.677 7.529 1.00 . A A . 54 CYS CA 1 1
10 17167 1 1 54 CYS CB C 9.003 9.095 8.014 1.00 . A A . 54 CYS CB 1 1
10 17168 1 1 54 CYS H H 8.070 11.599 6.764 1.00 . A A . 54 CYS H 1 1
10 17169 1 1 54 CYS HA H 7.075 8.885 7.105 1.00 . A A . 54 CYS HA 1 1
10 17170 1 1 54 CYS HB2 H 9.659 9.904 8.295 1.00 . A A . 54 CYS HB2 1 1
10 17171 1 1 54 CYS HB3 H 8.818 8.472 8.878 1.00 . A A . 54 CYS HB3 1 1
10 17172 1 1 54 CYS HG H 9.762 6.816 7.165 1.00 . A A . 54 CYS HG 1 1
10 17173 1 1 54 CYS N N 7.886 10.675 6.496 1.00 . A A . 54 CYS N 1 1
10 17174 1 1 54 CYS O O 7.495 11.146 9.394 1.00 . A A . 54 CYS O 1 1
10 17175 1 1 54 CYS OXT O 5.765 9.884 8.933 1.00 . A A . 54 CYS OXT 1 1
10 17176 1 1 54 CYS SG S 9.868 8.088 6.789 1.00 . A A . 54 CYS SG 1 1
10 17177 2 1 1 MET C C 7.457 6.337 11.903 1.00 . B B . 1 MET C 1 1
10 17178 2 1 1 MET CA C 8.799 6.659 12.570 1.00 . B B . 1 MET CA 1 1
10 17179 2 1 1 MET CB C 8.598 7.378 13.920 1.00 . B B . 1 MET CB 1 1
10 17180 2 1 1 MET CE C 6.185 10.720 13.228 1.00 . B B . 1 MET CE 1 1
10 17181 2 1 1 MET CG C 8.122 8.822 13.816 1.00 . B B . 1 MET CG 1 1
10 17182 2 1 1 MET H1 H 9.849 6.937 10.792 1.00 . B B . 1 MET H1 1 1
10 17183 2 1 1 MET H2 H 10.576 7.663 12.143 1.00 . B B . 1 MET H2 1 1
10 17184 2 1 1 MET H3 H 9.210 8.368 11.441 1.00 . B B . 1 MET H3 1 1
10 17185 2 1 1 MET HA H 9.309 5.723 12.755 1.00 . B B . 1 MET HA 1 1
10 17186 2 1 1 MET HB2 H 7.866 6.829 14.494 1.00 . B B . 1 MET HB2 1 1
10 17187 2 1 1 MET HB3 H 9.536 7.370 14.457 1.00 . B B . 1 MET HB3 1 1
10 17188 2 1 1 MET HE1 H 6.781 10.995 12.371 1.00 . B B . 1 MET HE1 1 1
10 17189 2 1 1 MET HE2 H 6.526 11.268 14.094 1.00 . B B . 1 MET HE2 1 1
10 17190 2 1 1 MET HE3 H 5.148 10.958 13.036 1.00 . B B . 1 MET HE3 1 1
10 17191 2 1 1 MET HG2 H 8.363 9.333 14.736 1.00 . B B . 1 MET HG2 1 1
10 17192 2 1 1 MET HG3 H 8.643 9.298 12.997 1.00 . B B . 1 MET HG3 1 1
10 17193 2 1 1 MET N N 9.666 7.462 11.676 1.00 . B B . 1 MET N 1 1
10 17194 2 1 1 MET O O 6.896 5.267 12.137 1.00 . B B . 1 MET O 1 1
10 17195 2 1 1 MET SD S 6.348 8.965 13.532 1.00 . B B . 1 MET SD 1 1
10 17196 2 1 2 LYS C C 4.478 6.974 11.236 1.00 . B B . 2 LYS C 1 1
10 17197 2 1 2 LYS CA C 5.700 7.067 10.327 1.00 . B B . 2 LYS CA 1 1
10 17198 2 1 2 LYS CB C 5.760 5.824 9.442 1.00 . B B . 2 LYS CB 1 1
10 17199 2 1 2 LYS CD C 6.088 6.936 7.214 1.00 . B B . 2 LYS CD 1 1
10 17200 2 1 2 LYS CE C 5.803 6.243 5.895 1.00 . B B . 2 LYS CE 1 1
10 17201 2 1 2 LYS CG C 6.666 5.974 8.236 1.00 . B B . 2 LYS CG 1 1
10 17202 2 1 2 LYS H H 7.426 8.111 10.970 1.00 . B B . 2 LYS H 1 1
10 17203 2 1 2 LYS HA H 5.576 7.930 9.687 1.00 . B B . 2 LYS HA 1 1
10 17204 2 1 2 LYS HB2 H 6.119 4.994 10.032 1.00 . B B . 2 LYS HB2 1 1
10 17205 2 1 2 LYS HB3 H 4.762 5.603 9.092 1.00 . B B . 2 LYS HB3 1 1
10 17206 2 1 2 LYS HD2 H 5.169 7.352 7.598 1.00 . B B . 2 LYS HD2 1 1
10 17207 2 1 2 LYS HD3 H 6.804 7.729 7.041 1.00 . B B . 2 LYS HD3 1 1
10 17208 2 1 2 LYS HE2 H 5.280 5.321 6.095 1.00 . B B . 2 LYS HE2 1 1
10 17209 2 1 2 LYS HE3 H 5.181 6.887 5.292 1.00 . B B . 2 LYS HE3 1 1
10 17210 2 1 2 LYS HG2 H 7.625 6.343 8.564 1.00 . B B . 2 LYS HG2 1 1
10 17211 2 1 2 LYS HG3 H 6.791 5.006 7.774 1.00 . B B . 2 LYS HG3 1 1
10 17212 2 1 2 LYS HZ1 H 6.839 5.324 4.337 1.00 . B B . 2 LYS HZ1 1 1
10 17213 2 1 2 LYS HZ2 H 7.737 5.450 5.774 1.00 . B B . 2 LYS HZ2 1 1
10 17214 2 1 2 LYS HZ3 H 7.479 6.820 4.807 1.00 . B B . 2 LYS HZ3 1 1
10 17215 2 1 2 LYS N N 6.954 7.261 11.073 1.00 . B B . 2 LYS N 1 1
10 17216 2 1 2 LYS NZ N 7.050 5.938 5.150 1.00 . B B . 2 LYS NZ 1 1
10 17217 2 1 2 LYS O O 4.581 6.779 12.447 1.00 . B B . 2 LYS O 1 1
10 17218 2 1 3 SER C C 1.781 5.617 11.833 1.00 . B B . 3 SER C 1 1
10 17219 2 1 3 SER CA C 2.051 7.030 11.341 1.00 . B B . 3 SER CA 1 1
10 17220 2 1 3 SER CB C 0.911 7.495 10.435 1.00 . B B . 3 SER CB 1 1
10 17221 2 1 3 SER H H 3.304 7.236 9.653 1.00 . B B . 3 SER H 1 1
10 17222 2 1 3 SER HA H 2.118 7.692 12.188 1.00 . B B . 3 SER HA 1 1
10 17223 2 1 3 SER HB2 H 1.098 8.511 10.119 1.00 . B B . 3 SER HB2 1 1
10 17224 2 1 3 SER HB3 H 0.862 6.851 9.564 1.00 . B B . 3 SER HB3 1 1
10 17225 2 1 3 SER HG H -0.272 7.949 11.934 1.00 . B B . 3 SER HG 1 1
10 17226 2 1 3 SER N N 3.313 7.092 10.622 1.00 . B B . 3 SER N 1 1
10 17227 2 1 3 SER O O 1.395 5.407 12.985 1.00 . B B . 3 SER O 1 1
10 17228 2 1 3 SER OG O -0.334 7.452 11.108 1.00 . B B . 3 SER OG 1 1
10 17229 2 1 4 ILE C C 3.083 2.695 11.854 1.00 . B B . 4 ILE C 1 1
10 17230 2 1 4 ILE CA C 1.781 3.258 11.305 1.00 . B B . 4 ILE CA 1 1
10 17231 2 1 4 ILE CB C 1.328 2.427 10.084 1.00 . B B . 4 ILE CB 1 1
10 17232 2 1 4 ILE CD1 C -0.062 2.556 7.947 1.00 . B B . 4 ILE CD1 1 1
10 17233 2 1 4 ILE CG1 C 0.291 3.204 9.270 1.00 . B B . 4 ILE CG1 1 1
10 17234 2 1 4 ILE CG2 C 0.742 1.099 10.544 1.00 . B B . 4 ILE CG2 1 1
10 17235 2 1 4 ILE H H 2.280 4.877 10.049 1.00 . B B . 4 ILE H 1 1
10 17236 2 1 4 ILE HA H 1.017 3.205 12.068 1.00 . B B . 4 ILE HA 1 1
10 17237 2 1 4 ILE HB H 2.189 2.224 9.466 1.00 . B B . 4 ILE HB 1 1
10 17238 2 1 4 ILE HD11 H -0.861 3.111 7.477 1.00 . B B . 4 ILE HD11 1 1
10 17239 2 1 4 ILE HD12 H -0.384 1.538 8.119 1.00 . B B . 4 ILE HD12 1 1
10 17240 2 1 4 ILE HD13 H 0.805 2.557 7.301 1.00 . B B . 4 ILE HD13 1 1
10 17241 2 1 4 ILE HG12 H -0.618 3.289 9.848 1.00 . B B . 4 ILE HG12 1 1
10 17242 2 1 4 ILE HG13 H 0.674 4.192 9.064 1.00 . B B . 4 ILE HG13 1 1
10 17243 2 1 4 ILE HG21 H 1.495 0.537 11.077 1.00 . B B . 4 ILE HG21 1 1
10 17244 2 1 4 ILE HG22 H 0.412 0.533 9.684 1.00 . B B . 4 ILE HG22 1 1
10 17245 2 1 4 ILE HG23 H -0.099 1.284 11.196 1.00 . B B . 4 ILE HG23 1 1
10 17246 2 1 4 ILE N N 1.982 4.649 10.953 1.00 . B B . 4 ILE N 1 1
10 17247 2 1 4 ILE O O 3.094 1.959 12.841 1.00 . B B . 4 ILE O 1 1
10 17248 2 1 5 GLY C C 5.778 1.221 11.395 1.00 . B B . 5 GLY C 1 1
10 17249 2 1 5 GLY CA C 5.500 2.679 11.657 1.00 . B B . 5 GLY CA 1 1
10 17250 2 1 5 GLY H H 4.092 3.651 10.421 1.00 . B B . 5 GLY H 1 1
10 17251 2 1 5 GLY HA2 H 6.240 3.268 11.126 1.00 . B B . 5 GLY HA2 1 1
10 17252 2 1 5 GLY HA3 H 5.589 2.872 12.716 1.00 . B B . 5 GLY HA3 1 1
10 17253 2 1 5 GLY N N 4.181 3.082 11.211 1.00 . B B . 5 GLY N 1 1
10 17254 2 1 5 GLY O O 6.370 0.530 12.225 1.00 . B B . 5 GLY O 1 1
10 17255 2 1 6 VAL C C 6.118 -0.594 8.373 1.00 . B B . 6 VAL C 1 1
10 17256 2 1 6 VAL CA C 5.623 -0.600 9.811 1.00 . B B . 6 VAL CA 1 1
10 17257 2 1 6 VAL CB C 4.390 -1.531 9.929 1.00 . B B . 6 VAL CB 1 1
10 17258 2 1 6 VAL CG1 C 4.051 -1.824 11.381 1.00 . B B . 6 VAL CG1 1 1
10 17259 2 1 6 VAL CG2 C 3.190 -0.925 9.235 1.00 . B B . 6 VAL CG2 1 1
10 17260 2 1 6 VAL H H 4.807 1.334 9.661 1.00 . B B . 6 VAL H 1 1
10 17261 2 1 6 VAL HA H 6.404 -0.991 10.448 1.00 . B B . 6 VAL HA 1 1
10 17262 2 1 6 VAL HB H 4.622 -2.466 9.443 1.00 . B B . 6 VAL HB 1 1
10 17263 2 1 6 VAL HG11 H 3.119 -2.376 11.425 1.00 . B B . 6 VAL HG11 1 1
10 17264 2 1 6 VAL HG12 H 3.946 -0.894 11.921 1.00 . B B . 6 VAL HG12 1 1
10 17265 2 1 6 VAL HG13 H 4.840 -2.412 11.823 1.00 . B B . 6 VAL HG13 1 1
10 17266 2 1 6 VAL HG21 H 3.430 -0.742 8.198 1.00 . B B . 6 VAL HG21 1 1
10 17267 2 1 6 VAL HG22 H 2.927 0.006 9.716 1.00 . B B . 6 VAL HG22 1 1
10 17268 2 1 6 VAL HG23 H 2.356 -1.609 9.295 1.00 . B B . 6 VAL HG23 1 1
10 17269 2 1 6 VAL N N 5.335 0.752 10.242 1.00 . B B . 6 VAL N 1 1
10 17270 2 1 6 VAL O O 5.538 0.063 7.503 1.00 . B B . 6 VAL O 1 1
10 17271 2 1 7 VAL C C 7.474 -2.911 6.357 1.00 . B B . 7 VAL C 1 1
10 17272 2 1 7 VAL CA C 7.719 -1.475 6.792 1.00 . B B . 7 VAL CA 1 1
10 17273 2 1 7 VAL CB C 9.225 -1.122 6.699 1.00 . B B . 7 VAL CB 1 1
10 17274 2 1 7 VAL CG1 C 10.082 -2.091 7.499 1.00 . B B . 7 VAL CG1 1 1
10 17275 2 1 7 VAL CG2 C 9.676 -1.068 5.250 1.00 . B B . 7 VAL CG2 1 1
10 17276 2 1 7 VAL H H 7.683 -1.717 8.887 1.00 . B B . 7 VAL H 1 1
10 17277 2 1 7 VAL HA H 7.170 -0.814 6.134 1.00 . B B . 7 VAL HA 1 1
10 17278 2 1 7 VAL HB H 9.360 -0.138 7.124 1.00 . B B . 7 VAL HB 1 1
10 17279 2 1 7 VAL HG11 H 9.925 -3.097 7.135 1.00 . B B . 7 VAL HG11 1 1
10 17280 2 1 7 VAL HG12 H 9.808 -2.038 8.542 1.00 . B B . 7 VAL HG12 1 1
10 17281 2 1 7 VAL HG13 H 11.124 -1.826 7.386 1.00 . B B . 7 VAL HG13 1 1
10 17282 2 1 7 VAL HG21 H 10.751 -0.960 5.205 1.00 . B B . 7 VAL HG21 1 1
10 17283 2 1 7 VAL HG22 H 9.211 -0.222 4.764 1.00 . B B . 7 VAL HG22 1 1
10 17284 2 1 7 VAL HG23 H 9.379 -1.978 4.745 1.00 . B B . 7 VAL HG23 1 1
10 17285 2 1 7 VAL N N 7.207 -1.300 8.135 1.00 . B B . 7 VAL N 1 1
10 17286 2 1 7 VAL O O 7.541 -3.835 7.169 1.00 . B B . 7 VAL O 1 1
10 17287 2 1 8 ARG C C 7.833 -4.887 3.596 1.00 . B B . 8 ARG C 1 1
10 17288 2 1 8 ARG CA C 6.805 -4.414 4.591 1.00 . B B . 8 ARG CA 1 1
10 17289 2 1 8 ARG CB C 5.411 -4.425 3.953 1.00 . B B . 8 ARG CB 1 1
10 17290 2 1 8 ARG CD C 4.414 -4.412 6.247 1.00 . B B . 8 ARG CD 1 1
10 17291 2 1 8 ARG CG C 4.346 -5.025 4.858 1.00 . B B . 8 ARG CG 1 1
10 17292 2 1 8 ARG CZ C 3.775 -5.179 8.493 1.00 . B B . 8 ARG CZ 1 1
10 17293 2 1 8 ARG H H 7.147 -2.327 4.479 1.00 . B B . 8 ARG H 1 1
10 17294 2 1 8 ARG HA H 6.805 -5.092 5.431 1.00 . B B . 8 ARG HA 1 1
10 17295 2 1 8 ARG HB2 H 5.127 -3.409 3.715 1.00 . B B . 8 ARG HB2 1 1
10 17296 2 1 8 ARG HB3 H 5.448 -5.003 3.042 1.00 . B B . 8 ARG HB3 1 1
10 17297 2 1 8 ARG HD2 H 5.418 -4.533 6.621 1.00 . B B . 8 ARG HD2 1 1
10 17298 2 1 8 ARG HD3 H 4.189 -3.360 6.167 1.00 . B B . 8 ARG HD3 1 1
10 17299 2 1 8 ARG HE H 2.606 -5.304 6.859 1.00 . B B . 8 ARG HE 1 1
10 17300 2 1 8 ARG HG2 H 3.369 -4.835 4.427 1.00 . B B . 8 ARG HG2 1 1
10 17301 2 1 8 ARG HG3 H 4.509 -6.090 4.934 1.00 . B B . 8 ARG HG3 1 1
10 17302 2 1 8 ARG HH11 H 5.655 -4.433 8.337 1.00 . B B . 8 ARG HH11 1 1
10 17303 2 1 8 ARG HH12 H 5.186 -4.929 9.937 1.00 . B B . 8 ARG HH12 1 1
10 17304 2 1 8 ARG HH21 H 1.967 -5.972 8.976 1.00 . B B . 8 ARG HH21 1 1
10 17305 2 1 8 ARG HH22 H 3.098 -5.819 10.294 1.00 . B B . 8 ARG HH22 1 1
10 17306 2 1 8 ARG N N 7.145 -3.097 5.095 1.00 . B B . 8 ARG N 1 1
10 17307 2 1 8 ARG NE N 3.489 -5.019 7.198 1.00 . B B . 8 ARG NE 1 1
10 17308 2 1 8 ARG NH1 N 4.967 -4.819 8.957 1.00 . B B . 8 ARG NH1 1 1
10 17309 2 1 8 ARG NH2 N 2.877 -5.696 9.318 1.00 . B B . 8 ARG NH2 1 1
10 17310 2 1 8 ARG O O 8.522 -4.089 2.974 1.00 . B B . 8 ARG O 1 1
10 17311 2 1 9 LYS C C 8.004 -7.507 1.468 1.00 . B B . 9 LYS C 1 1
10 17312 2 1 9 LYS CA C 8.833 -6.782 2.508 1.00 . B B . 9 LYS CA 1 1
10 17313 2 1 9 LYS CB C 9.817 -7.737 3.190 1.00 . B B . 9 LYS CB 1 1
10 17314 2 1 9 LYS CD C 11.020 -5.819 4.373 1.00 . B B . 9 LYS CD 1 1
10 17315 2 1 9 LYS CE C 10.944 -6.083 5.877 1.00 . B B . 9 LYS CE 1 1
10 17316 2 1 9 LYS CG C 11.158 -7.099 3.546 1.00 . B B . 9 LYS CG 1 1
10 17317 2 1 9 LYS H H 7.414 -6.770 4.063 1.00 . B B . 9 LYS H 1 1
10 17318 2 1 9 LYS HA H 9.384 -5.988 2.025 1.00 . B B . 9 LYS HA 1 1
10 17319 2 1 9 LYS HB2 H 9.368 -8.107 4.099 1.00 . B B . 9 LYS HB2 1 1
10 17320 2 1 9 LYS HB3 H 10.006 -8.570 2.528 1.00 . B B . 9 LYS HB3 1 1
10 17321 2 1 9 LYS HD2 H 11.886 -5.205 4.183 1.00 . B B . 9 LYS HD2 1 1
10 17322 2 1 9 LYS HD3 H 10.132 -5.283 4.053 1.00 . B B . 9 LYS HD3 1 1
10 17323 2 1 9 LYS HE2 H 11.925 -6.375 6.221 1.00 . B B . 9 LYS HE2 1 1
10 17324 2 1 9 LYS HE3 H 10.658 -5.163 6.368 1.00 . B B . 9 LYS HE3 1 1
10 17325 2 1 9 LYS HG2 H 11.740 -7.810 4.111 1.00 . B B . 9 LYS HG2 1 1
10 17326 2 1 9 LYS HG3 H 11.679 -6.864 2.628 1.00 . B B . 9 LYS HG3 1 1
10 17327 2 1 9 LYS HZ1 H 10.274 -8.067 5.850 1.00 . B B . 9 LYS HZ1 1 1
10 17328 2 1 9 LYS HZ2 H 9.024 -6.922 5.893 1.00 . B B . 9 LYS HZ2 1 1
10 17329 2 1 9 LYS HZ3 H 9.928 -7.241 7.289 1.00 . B B . 9 LYS HZ3 1 1
10 17330 2 1 9 LYS N N 7.951 -6.184 3.480 1.00 . B B . 9 LYS N 1 1
10 17331 2 1 9 LYS NZ N 9.973 -7.149 6.250 1.00 . B B . 9 LYS NZ 1 1
10 17332 2 1 9 LYS O O 7.208 -8.385 1.806 1.00 . B B . 9 LYS O 1 1
10 17333 2 1 10 VAL C C 7.659 -9.215 -0.897 1.00 . B B . 10 VAL C 1 1
10 17334 2 1 10 VAL CA C 7.457 -7.706 -0.892 1.00 . B B . 10 VAL CA 1 1
10 17335 2 1 10 VAL CB C 7.910 -7.083 -2.244 1.00 . B B . 10 VAL CB 1 1
10 17336 2 1 10 VAL CG1 C 7.638 -8.017 -3.408 1.00 . B B . 10 VAL CG1 1 1
10 17337 2 1 10 VAL CG2 C 7.211 -5.755 -2.476 1.00 . B B . 10 VAL CG2 1 1
10 17338 2 1 10 VAL H H 8.808 -6.381 0.034 1.00 . B B . 10 VAL H 1 1
10 17339 2 1 10 VAL HA H 6.405 -7.499 -0.761 1.00 . B B . 10 VAL HA 1 1
10 17340 2 1 10 VAL HB H 8.974 -6.895 -2.203 1.00 . B B . 10 VAL HB 1 1
10 17341 2 1 10 VAL HG11 H 7.937 -7.541 -4.331 1.00 . B B . 10 VAL HG11 1 1
10 17342 2 1 10 VAL HG12 H 6.583 -8.244 -3.447 1.00 . B B . 10 VAL HG12 1 1
10 17343 2 1 10 VAL HG13 H 8.198 -8.930 -3.276 1.00 . B B . 10 VAL HG13 1 1
10 17344 2 1 10 VAL HG21 H 7.477 -5.066 -1.689 1.00 . B B . 10 VAL HG21 1 1
10 17345 2 1 10 VAL HG22 H 6.142 -5.906 -2.477 1.00 . B B . 10 VAL HG22 1 1
10 17346 2 1 10 VAL HG23 H 7.518 -5.350 -3.429 1.00 . B B . 10 VAL HG23 1 1
10 17347 2 1 10 VAL N N 8.169 -7.103 0.218 1.00 . B B . 10 VAL N 1 1
10 17348 2 1 10 VAL O O 8.747 -9.704 -0.619 1.00 . B B . 10 VAL O 1 1
10 17349 2 1 11 ASP C C 7.636 -11.801 -2.313 1.00 . B B . 11 ASP C 1 1
10 17350 2 1 11 ASP CA C 6.615 -11.386 -1.260 1.00 . B B . 11 ASP CA 1 1
10 17351 2 1 11 ASP CB C 5.211 -11.905 -1.610 1.00 . B B . 11 ASP CB 1 1
10 17352 2 1 11 ASP CG C 5.181 -13.362 -2.025 1.00 . B B . 11 ASP CG 1 1
10 17353 2 1 11 ASP H H 5.724 -9.471 -1.247 1.00 . B B . 11 ASP H 1 1
10 17354 2 1 11 ASP HA H 6.914 -11.792 -0.304 1.00 . B B . 11 ASP HA 1 1
10 17355 2 1 11 ASP HB2 H 4.572 -11.789 -0.750 1.00 . B B . 11 ASP HB2 1 1
10 17356 2 1 11 ASP HB3 H 4.816 -11.313 -2.423 1.00 . B B . 11 ASP HB3 1 1
10 17357 2 1 11 ASP N N 6.580 -9.935 -1.145 1.00 . B B . 11 ASP N 1 1
10 17358 2 1 11 ASP O O 8.782 -12.107 -1.989 1.00 . B B . 11 ASP O 1 1
10 17359 2 1 11 ASP OD1 O 5.399 -14.238 -1.167 1.00 . B B . 11 ASP OD1 1 1
10 17360 2 1 11 ASP OD2 O 4.917 -13.626 -3.219 1.00 . B B . 11 ASP OD2 1 1
10 17361 2 1 12 GLU C C 7.537 -11.274 -5.907 1.00 . B B . 12 GLU C 1 1
10 17362 2 1 12 GLU CA C 8.098 -12.014 -4.704 1.00 . B B . 12 GLU CA 1 1
10 17363 2 1 12 GLU CB C 8.213 -13.512 -5.024 1.00 . B B . 12 GLU CB 1 1
10 17364 2 1 12 GLU CD C 8.821 -15.824 -4.196 1.00 . B B . 12 GLU CD 1 1
10 17365 2 1 12 GLU CG C 8.777 -14.344 -3.886 1.00 . B B . 12 GLU CG 1 1
10 17366 2 1 12 GLU H H 6.263 -11.639 -3.734 1.00 . B B . 12 GLU H 1 1
10 17367 2 1 12 GLU HA H 9.072 -11.616 -4.458 1.00 . B B . 12 GLU HA 1 1
10 17368 2 1 12 GLU HB2 H 7.231 -13.893 -5.264 1.00 . B B . 12 GLU HB2 1 1
10 17369 2 1 12 GLU HB3 H 8.855 -13.636 -5.885 1.00 . B B . 12 GLU HB3 1 1
10 17370 2 1 12 GLU HG2 H 9.782 -14.008 -3.679 1.00 . B B . 12 GLU HG2 1 1
10 17371 2 1 12 GLU HG3 H 8.157 -14.186 -3.012 1.00 . B B . 12 GLU HG3 1 1
10 17372 2 1 12 GLU N N 7.212 -11.787 -3.566 1.00 . B B . 12 GLU N 1 1
10 17373 2 1 12 GLU O O 8.269 -10.796 -6.773 1.00 . B B . 12 GLU O 1 1
10 17374 2 1 12 GLU OE1 O 9.814 -16.282 -4.797 1.00 . B B . 12 GLU OE1 1 1
10 17375 2 1 12 GLU OE2 O 7.867 -16.543 -3.831 1.00 . B B . 12 GLU OE2 1 1
10 17376 2 1 13 LEU C C 5.315 -9.036 -6.680 1.00 . B B . 13 LEU C 1 1
10 17377 2 1 13 LEU CA C 5.473 -10.519 -6.989 1.00 . B B . 13 LEU CA 1 1
10 17378 2 1 13 LEU CB C 4.085 -11.143 -7.080 1.00 . B B . 13 LEU CB 1 1
10 17379 2 1 13 LEU CD1 C 2.611 -13.140 -6.884 1.00 . B B . 13 LEU CD1 1 1
10 17380 2 1 13 LEU CD2 C 4.579 -13.196 -8.430 1.00 . B B . 13 LEU CD2 1 1
10 17381 2 1 13 LEU CG C 4.039 -12.668 -7.111 1.00 . B B . 13 LEU CG 1 1
10 17382 2 1 13 LEU H H 5.711 -11.636 -5.219 1.00 . B B . 13 LEU H 1 1
10 17383 2 1 13 LEU HA H 5.992 -10.642 -7.923 1.00 . B B . 13 LEU HA 1 1
10 17384 2 1 13 LEU HB2 H 3.519 -10.816 -6.219 1.00 . B B . 13 LEU HB2 1 1
10 17385 2 1 13 LEU HB3 H 3.602 -10.773 -7.969 1.00 . B B . 13 LEU HB3 1 1
10 17386 2 1 13 LEU HD11 H 2.002 -12.862 -7.731 1.00 . B B . 13 LEU HD11 1 1
10 17387 2 1 13 LEU HD12 H 2.219 -12.669 -5.989 1.00 . B B . 13 LEU HD12 1 1
10 17388 2 1 13 LEU HD13 H 2.597 -14.214 -6.765 1.00 . B B . 13 LEU HD13 1 1
10 17389 2 1 13 LEU HD21 H 5.606 -12.884 -8.551 1.00 . B B . 13 LEU HD21 1 1
10 17390 2 1 13 LEU HD22 H 3.988 -12.806 -9.245 1.00 . B B . 13 LEU HD22 1 1
10 17391 2 1 13 LEU HD23 H 4.529 -14.275 -8.434 1.00 . B B . 13 LEU HD23 1 1
10 17392 2 1 13 LEU HG H 4.653 -13.059 -6.311 1.00 . B B . 13 LEU HG 1 1
10 17393 2 1 13 LEU N N 6.215 -11.194 -5.930 1.00 . B B . 13 LEU N 1 1
10 17394 2 1 13 LEU O O 5.238 -8.199 -7.576 1.00 . B B . 13 LEU O 1 1
10 17395 2 1 14 GLY C C 3.904 -7.418 -3.874 1.00 . B B . 14 GLY C 1 1
10 17396 2 1 14 GLY CA C 4.952 -7.391 -4.958 1.00 . B B . 14 GLY CA 1 1
10 17397 2 1 14 GLY H H 5.471 -9.421 -4.738 1.00 . B B . 14 GLY H 1 1
10 17398 2 1 14 GLY HA2 H 5.855 -6.924 -4.571 1.00 . B B . 14 GLY HA2 1 1
10 17399 2 1 14 GLY HA3 H 4.581 -6.817 -5.794 1.00 . B B . 14 GLY HA3 1 1
10 17400 2 1 14 GLY N N 5.268 -8.731 -5.399 1.00 . B B . 14 GLY N 1 1
10 17401 2 1 14 GLY O O 3.603 -6.407 -3.256 1.00 . B B . 14 GLY O 1 1
10 17402 2 1 15 ARG C C 2.980 -8.517 -1.224 1.00 . B B . 15 ARG C 1 1
10 17403 2 1 15 ARG CA C 2.361 -8.794 -2.594 1.00 . B B . 15 ARG CA 1 1
10 17404 2 1 15 ARG CB C 1.813 -10.226 -2.631 1.00 . B B . 15 ARG CB 1 1
10 17405 2 1 15 ARG CD C 0.410 -11.914 -3.875 1.00 . B B . 15 ARG CD 1 1
10 17406 2 1 15 ARG CG C 1.197 -10.617 -3.967 1.00 . B B . 15 ARG CG 1 1
10 17407 2 1 15 ARG CZ C -1.302 -12.661 -2.253 1.00 . B B . 15 ARG CZ 1 1
10 17408 2 1 15 ARG H H 3.600 -9.358 -4.205 1.00 . B B . 15 ARG H 1 1
10 17409 2 1 15 ARG HA H 1.552 -8.097 -2.762 1.00 . B B . 15 ARG HA 1 1
10 17410 2 1 15 ARG HB2 H 2.627 -10.910 -2.423 1.00 . B B . 15 ARG HB2 1 1
10 17411 2 1 15 ARG HB3 H 1.060 -10.333 -1.865 1.00 . B B . 15 ARG HB3 1 1
10 17412 2 1 15 ARG HD2 H 0.185 -12.245 -4.876 1.00 . B B . 15 ARG HD2 1 1
10 17413 2 1 15 ARG HD3 H 1.021 -12.655 -3.382 1.00 . B B . 15 ARG HD3 1 1
10 17414 2 1 15 ARG HE H -1.417 -10.994 -3.363 1.00 . B B . 15 ARG HE 1 1
10 17415 2 1 15 ARG HG2 H 0.536 -9.829 -4.290 1.00 . B B . 15 ARG HG2 1 1
10 17416 2 1 15 ARG HG3 H 1.990 -10.747 -4.697 1.00 . B B . 15 ARG HG3 1 1
10 17417 2 1 15 ARG HH11 H 0.383 -13.802 -2.284 1.00 . B B . 15 ARG HH11 1 1
10 17418 2 1 15 ARG HH12 H -0.882 -14.368 -1.226 1.00 . B B . 15 ARG HH12 1 1
10 17419 2 1 15 ARG HH21 H -3.089 -11.734 -1.997 1.00 . B B . 15 ARG HH21 1 1
10 17420 2 1 15 ARG HH22 H -2.875 -13.185 -1.063 1.00 . B B . 15 ARG HH22 1 1
10 17421 2 1 15 ARG N N 3.345 -8.600 -3.646 1.00 . B B . 15 ARG N 1 1
10 17422 2 1 15 ARG NE N -0.849 -11.770 -3.140 1.00 . B B . 15 ARG NE 1 1
10 17423 2 1 15 ARG NH1 N -0.540 -13.690 -1.892 1.00 . B B . 15 ARG NH1 1 1
10 17424 2 1 15 ARG NH2 N -2.516 -12.513 -1.726 1.00 . B B . 15 ARG NH2 1 1
10 17425 2 1 15 ARG O O 4.002 -9.099 -0.872 1.00 . B B . 15 ARG O 1 1
10 17426 2 1 16 ILE C C 1.639 -7.383 1.829 1.00 . B B . 16 ILE C 1 1
10 17427 2 1 16 ILE CA C 2.831 -7.313 0.883 1.00 . B B . 16 ILE CA 1 1
10 17428 2 1 16 ILE CB C 3.511 -5.916 0.993 1.00 . B B . 16 ILE CB 1 1
10 17429 2 1 16 ILE CD1 C 3.026 -3.415 1.257 1.00 . B B . 16 ILE CD1 1 1
10 17430 2 1 16 ILE CG1 C 2.497 -4.830 1.379 1.00 . B B . 16 ILE CG1 1 1
10 17431 2 1 16 ILE CG2 C 4.222 -5.552 -0.305 1.00 . B B . 16 ILE CG2 1 1
10 17432 2 1 16 ILE H H 1.583 -7.146 -0.821 1.00 . B B . 16 ILE H 1 1
10 17433 2 1 16 ILE HA H 3.551 -8.067 1.173 1.00 . B B . 16 ILE HA 1 1
10 17434 2 1 16 ILE HB H 4.262 -5.979 1.768 1.00 . B B . 16 ILE HB 1 1
10 17435 2 1 16 ILE HD11 H 2.279 -2.717 1.607 1.00 . B B . 16 ILE HD11 1 1
10 17436 2 1 16 ILE HD12 H 3.253 -3.205 0.219 1.00 . B B . 16 ILE HD12 1 1
10 17437 2 1 16 ILE HD13 H 3.923 -3.312 1.850 1.00 . B B . 16 ILE HD13 1 1
10 17438 2 1 16 ILE HG12 H 1.622 -4.918 0.752 1.00 . B B . 16 ILE HG12 1 1
10 17439 2 1 16 ILE HG13 H 2.211 -4.989 2.418 1.00 . B B . 16 ILE HG13 1 1
10 17440 2 1 16 ILE HG21 H 3.505 -5.522 -1.112 1.00 . B B . 16 ILE HG21 1 1
10 17441 2 1 16 ILE HG22 H 4.978 -6.293 -0.523 1.00 . B B . 16 ILE HG22 1 1
10 17442 2 1 16 ILE HG23 H 4.689 -4.584 -0.200 1.00 . B B . 16 ILE HG23 1 1
10 17443 2 1 16 ILE N N 2.372 -7.614 -0.469 1.00 . B B . 16 ILE N 1 1
10 17444 2 1 16 ILE O O 0.502 -7.546 1.385 1.00 . B B . 16 ILE O 1 1
10 17445 2 1 17 VAL C C 0.442 -5.937 4.604 1.00 . B B . 17 VAL C 1 1
10 17446 2 1 17 VAL CA C 0.818 -7.327 4.093 1.00 . B B . 17 VAL CA 1 1
10 17447 2 1 17 VAL CB C 1.179 -8.270 5.271 1.00 . B B . 17 VAL CB 1 1
10 17448 2 1 17 VAL CG1 C 2.537 -7.934 5.868 1.00 . B B . 17 VAL CG1 1 1
10 17449 2 1 17 VAL CG2 C 0.097 -8.236 6.340 1.00 . B B . 17 VAL CG2 1 1
10 17450 2 1 17 VAL H H 2.795 -7.039 3.408 1.00 . B B . 17 VAL H 1 1
10 17451 2 1 17 VAL HA H -0.044 -7.747 3.590 1.00 . B B . 17 VAL HA 1 1
10 17452 2 1 17 VAL HB H 1.231 -9.278 4.885 1.00 . B B . 17 VAL HB 1 1
10 17453 2 1 17 VAL HG11 H 3.302 -8.067 5.117 1.00 . B B . 17 VAL HG11 1 1
10 17454 2 1 17 VAL HG12 H 2.735 -8.588 6.704 1.00 . B B . 17 VAL HG12 1 1
10 17455 2 1 17 VAL HG13 H 2.537 -6.908 6.204 1.00 . B B . 17 VAL HG13 1 1
10 17456 2 1 17 VAL HG21 H -0.809 -8.670 5.945 1.00 . B B . 17 VAL HG21 1 1
10 17457 2 1 17 VAL HG22 H -0.089 -7.210 6.632 1.00 . B B . 17 VAL HG22 1 1
10 17458 2 1 17 VAL HG23 H 0.422 -8.803 7.202 1.00 . B B . 17 VAL HG23 1 1
10 17459 2 1 17 VAL N N 1.885 -7.242 3.115 1.00 . B B . 17 VAL N 1 1
10 17460 2 1 17 VAL O O 1.174 -5.320 5.384 1.00 . B B . 17 VAL O 1 1
10 17461 2 1 18 MET C C -1.835 -4.373 5.975 1.00 . B B . 18 MET C 1 1
10 17462 2 1 18 MET CA C -1.202 -4.155 4.609 1.00 . B B . 18 MET CA 1 1
10 17463 2 1 18 MET CB C -2.231 -3.557 3.645 1.00 . B B . 18 MET CB 1 1
10 17464 2 1 18 MET CE C 0.221 -1.367 3.175 1.00 . B B . 18 MET CE 1 1
10 17465 2 1 18 MET CG C -1.679 -3.197 2.271 1.00 . B B . 18 MET CG 1 1
10 17466 2 1 18 MET H H -1.190 -5.927 3.447 1.00 . B B . 18 MET H 1 1
10 17467 2 1 18 MET HA H -0.369 -3.474 4.712 1.00 . B B . 18 MET HA 1 1
10 17468 2 1 18 MET HB2 H -3.033 -4.267 3.511 1.00 . B B . 18 MET HB2 1 1
10 17469 2 1 18 MET HB3 H -2.634 -2.657 4.093 1.00 . B B . 18 MET HB3 1 1
10 17470 2 1 18 MET HE1 H -0.073 -1.568 4.194 1.00 . B B . 18 MET HE1 1 1
10 17471 2 1 18 MET HE2 H 0.651 -0.376 3.110 1.00 . B B . 18 MET HE2 1 1
10 17472 2 1 18 MET HE3 H 0.952 -2.098 2.860 1.00 . B B . 18 MET HE3 1 1
10 17473 2 1 18 MET HG2 H -0.808 -3.801 2.081 1.00 . B B . 18 MET HG2 1 1
10 17474 2 1 18 MET HG3 H -2.431 -3.412 1.530 1.00 . B B . 18 MET HG3 1 1
10 17475 2 1 18 MET N N -0.685 -5.427 4.125 1.00 . B B . 18 MET N 1 1
10 17476 2 1 18 MET O O -2.318 -5.467 6.272 1.00 . B B . 18 MET O 1 1
10 17477 2 1 18 MET SD S -1.209 -1.463 2.114 1.00 . B B . 18 MET SD 1 1
10 17478 2 1 19 PRO C C -3.809 -3.356 8.349 1.00 . B B . 19 PRO C 1 1
10 17479 2 1 19 PRO CA C -2.297 -3.499 8.192 1.00 . B B . 19 PRO CA 1 1
10 17480 2 1 19 PRO CB C -1.558 -2.381 8.927 1.00 . B B . 19 PRO CB 1 1
10 17481 2 1 19 PRO CD C -1.441 -1.972 6.530 1.00 . B B . 19 PRO CD 1 1
10 17482 2 1 19 PRO CG C -1.246 -1.346 7.894 1.00 . B B . 19 PRO CG 1 1
10 17483 2 1 19 PRO HA H -1.992 -4.445 8.594 1.00 . B B . 19 PRO HA 1 1
10 17484 2 1 19 PRO HB2 H -2.195 -1.978 9.702 1.00 . B B . 19 PRO HB2 1 1
10 17485 2 1 19 PRO HB3 H -0.650 -2.775 9.372 1.00 . B B . 19 PRO HB3 1 1
10 17486 2 1 19 PRO HD2 H -2.217 -1.453 5.984 1.00 . B B . 19 PRO HD2 1 1
10 17487 2 1 19 PRO HD3 H -0.515 -1.956 5.974 1.00 . B B . 19 PRO HD3 1 1
10 17488 2 1 19 PRO HG2 H -1.914 -0.506 8.012 1.00 . B B . 19 PRO HG2 1 1
10 17489 2 1 19 PRO HG3 H -0.222 -1.028 8.007 1.00 . B B . 19 PRO HG3 1 1
10 17490 2 1 19 PRO N N -1.847 -3.350 6.827 1.00 . B B . 19 PRO N 1 1
10 17491 2 1 19 PRO O O -4.491 -2.702 7.543 1.00 . B B . 19 PRO O 1 1
10 17492 2 1 20 ILE C C -6.030 -2.324 9.953 1.00 . B B . 20 ILE C 1 1
10 17493 2 1 20 ILE CA C -5.725 -3.807 9.772 1.00 . B B . 20 ILE CA 1 1
10 17494 2 1 20 ILE CB C -6.046 -4.578 11.072 1.00 . B B . 20 ILE CB 1 1
10 17495 2 1 20 ILE CD1 C -8.558 -4.623 10.675 1.00 . B B . 20 ILE CD1 1 1
10 17496 2 1 20 ILE CG1 C -7.437 -4.219 11.599 1.00 . B B . 20 ILE CG1 1 1
10 17497 2 1 20 ILE CG2 C -4.988 -4.306 12.126 1.00 . B B . 20 ILE CG2 1 1
10 17498 2 1 20 ILE H H -3.774 -4.608 9.904 1.00 . B B . 20 ILE H 1 1
10 17499 2 1 20 ILE HA H -6.343 -4.200 8.977 1.00 . B B . 20 ILE HA 1 1
10 17500 2 1 20 ILE HB H -6.024 -5.632 10.843 1.00 . B B . 20 ILE HB 1 1
10 17501 2 1 20 ILE HD11 H -8.466 -4.073 9.750 1.00 . B B . 20 ILE HD11 1 1
10 17502 2 1 20 ILE HD12 H -9.507 -4.399 11.138 1.00 . B B . 20 ILE HD12 1 1
10 17503 2 1 20 ILE HD13 H -8.494 -5.682 10.472 1.00 . B B . 20 ILE HD13 1 1
10 17504 2 1 20 ILE HG12 H -7.596 -4.706 12.547 1.00 . B B . 20 ILE HG12 1 1
10 17505 2 1 20 ILE HG13 H -7.494 -3.146 11.731 1.00 . B B . 20 ILE HG13 1 1
10 17506 2 1 20 ILE HG21 H -4.883 -3.239 12.262 1.00 . B B . 20 ILE HG21 1 1
10 17507 2 1 20 ILE HG22 H -4.045 -4.724 11.806 1.00 . B B . 20 ILE HG22 1 1
10 17508 2 1 20 ILE HG23 H -5.285 -4.761 13.060 1.00 . B B . 20 ILE HG23 1 1
10 17509 2 1 20 ILE N N -4.334 -3.985 9.388 1.00 . B B . 20 ILE N 1 1
10 17510 2 1 20 ILE O O -7.136 -1.876 9.694 1.00 . B B . 20 ILE O 1 1
10 17511 2 1 21 GLU C C -5.500 0.556 9.206 1.00 . B B . 21 GLU C 1 1
10 17512 2 1 21 GLU CA C -5.155 -0.124 10.530 1.00 . B B . 21 GLU CA 1 1
10 17513 2 1 21 GLU CB C -3.860 0.441 11.108 1.00 . B B . 21 GLU CB 1 1
10 17514 2 1 21 GLU CD C -4.409 -0.298 13.460 1.00 . B B . 21 GLU CD 1 1
10 17515 2 1 21 GLU CG C -3.391 -0.317 12.339 1.00 . B B . 21 GLU CG 1 1
10 17516 2 1 21 GLU H H -4.164 -1.989 10.559 1.00 . B B . 21 GLU H 1 1
10 17517 2 1 21 GLU HA H -5.961 0.053 11.229 1.00 . B B . 21 GLU HA 1 1
10 17518 2 1 21 GLU HB2 H -3.087 0.383 10.356 1.00 . B B . 21 GLU HB2 1 1
10 17519 2 1 21 GLU HB3 H -4.013 1.475 11.380 1.00 . B B . 21 GLU HB3 1 1
10 17520 2 1 21 GLU HG2 H -3.214 -1.347 12.059 1.00 . B B . 21 GLU HG2 1 1
10 17521 2 1 21 GLU HG3 H -2.473 0.125 12.694 1.00 . B B . 21 GLU HG3 1 1
10 17522 2 1 21 GLU N N -5.023 -1.565 10.355 1.00 . B B . 21 GLU N 1 1
10 17523 2 1 21 GLU O O -6.114 1.617 9.191 1.00 . B B . 21 GLU O 1 1
10 17524 2 1 21 GLU OE1 O -4.457 0.699 14.207 1.00 . B B . 21 GLU OE1 1 1
10 17525 2 1 21 GLU OE2 O -5.164 -1.283 13.597 1.00 . B B . 21 GLU OE2 1 1
10 17526 2 1 22 LEU C C -6.940 0.022 6.514 1.00 . B B . 22 LEU C 1 1
10 17527 2 1 22 LEU CA C -5.499 0.410 6.777 1.00 . B B . 22 LEU CA 1 1
10 17528 2 1 22 LEU CB C -4.572 -0.176 5.698 1.00 . B B . 22 LEU CB 1 1
10 17529 2 1 22 LEU CD1 C -4.268 -0.154 3.206 1.00 . B B . 22 LEU CD1 1 1
10 17530 2 1 22 LEU CD2 C -5.635 -1.946 4.258 1.00 . B B . 22 LEU CD2 1 1
10 17531 2 1 22 LEU CG C -5.225 -0.480 4.340 1.00 . B B . 22 LEU CG 1 1
10 17532 2 1 22 LEU H H -4.605 -0.902 8.168 1.00 . B B . 22 LEU H 1 1
10 17533 2 1 22 LEU HA H -5.417 1.486 6.777 1.00 . B B . 22 LEU HA 1 1
10 17534 2 1 22 LEU HB2 H -3.766 0.525 5.533 1.00 . B B . 22 LEU HB2 1 1
10 17535 2 1 22 LEU HB3 H -4.150 -1.094 6.080 1.00 . B B . 22 LEU HB3 1 1
10 17536 2 1 22 LEU HD11 H -3.993 0.889 3.260 1.00 . B B . 22 LEU HD11 1 1
10 17537 2 1 22 LEU HD12 H -4.748 -0.351 2.258 1.00 . B B . 22 LEU HD12 1 1
10 17538 2 1 22 LEU HD13 H -3.383 -0.764 3.296 1.00 . B B . 22 LEU HD13 1 1
10 17539 2 1 22 LEU HD21 H -6.246 -2.199 5.117 1.00 . B B . 22 LEU HD21 1 1
10 17540 2 1 22 LEU HD22 H -4.753 -2.566 4.250 1.00 . B B . 22 LEU HD22 1 1
10 17541 2 1 22 LEU HD23 H -6.201 -2.112 3.353 1.00 . B B . 22 LEU HD23 1 1
10 17542 2 1 22 LEU HG H -6.111 0.127 4.222 1.00 . B B . 22 LEU HG 1 1
10 17543 2 1 22 LEU N N -5.121 -0.073 8.096 1.00 . B B . 22 LEU N 1 1
10 17544 2 1 22 LEU O O -7.734 0.804 5.988 1.00 . B B . 22 LEU O 1 1
10 17545 2 1 23 ARG C C -9.595 -0.875 7.643 1.00 . B B . 23 ARG C 1 1
10 17546 2 1 23 ARG CA C -8.636 -1.697 6.780 1.00 . B B . 23 ARG CA 1 1
10 17547 2 1 23 ARG CB C -8.710 -3.178 7.174 1.00 . B B . 23 ARG CB 1 1
10 17548 2 1 23 ARG CD C -8.060 -5.559 6.646 1.00 . B B . 23 ARG CD 1 1
10 17549 2 1 23 ARG CG C -7.811 -4.084 6.346 1.00 . B B . 23 ARG CG 1 1
10 17550 2 1 23 ARG CZ C -7.572 -7.099 8.517 1.00 . B B . 23 ARG CZ 1 1
10 17551 2 1 23 ARG H H -6.561 -1.786 7.282 1.00 . B B . 23 ARG H 1 1
10 17552 2 1 23 ARG HA H -8.930 -1.586 5.750 1.00 . B B . 23 ARG HA 1 1
10 17553 2 1 23 ARG HB2 H -8.428 -3.278 8.211 1.00 . B B . 23 ARG HB2 1 1
10 17554 2 1 23 ARG HB3 H -9.729 -3.514 7.052 1.00 . B B . 23 ARG HB3 1 1
10 17555 2 1 23 ARG HD2 H -9.099 -5.684 6.919 1.00 . B B . 23 ARG HD2 1 1
10 17556 2 1 23 ARG HD3 H -7.857 -6.129 5.750 1.00 . B B . 23 ARG HD3 1 1
10 17557 2 1 23 ARG HE H -6.333 -5.674 7.847 1.00 . B B . 23 ARG HE 1 1
10 17558 2 1 23 ARG HG2 H -8.003 -3.905 5.300 1.00 . B B . 23 ARG HG2 1 1
10 17559 2 1 23 ARG HG3 H -6.780 -3.846 6.568 1.00 . B B . 23 ARG HG3 1 1
10 17560 2 1 23 ARG HH11 H -9.476 -7.196 7.830 1.00 . B B . 23 ARG HH11 1 1
10 17561 2 1 23 ARG HH12 H -9.058 -8.382 9.027 1.00 . B B . 23 ARG HH12 1 1
10 17562 2 1 23 ARG HH21 H -5.780 -7.211 9.476 1.00 . B B . 23 ARG HH21 1 1
10 17563 2 1 23 ARG HH22 H -6.971 -8.377 9.981 1.00 . B B . 23 ARG HH22 1 1
10 17564 2 1 23 ARG N N -7.269 -1.197 6.908 1.00 . B B . 23 ARG N 1 1
10 17565 2 1 23 ARG NE N -7.221 -6.075 7.732 1.00 . B B . 23 ARG NE 1 1
10 17566 2 1 23 ARG NH1 N -8.800 -7.595 8.455 1.00 . B B . 23 ARG NH1 1 1
10 17567 2 1 23 ARG NH2 N -6.707 -7.600 9.396 1.00 . B B . 23 ARG NH2 1 1
10 17568 2 1 23 ARG O O -10.770 -0.711 7.309 1.00 . B B . 23 ARG O 1 1
10 17569 2 1 24 ARG C C -9.886 1.889 9.226 1.00 . B B . 24 ARG C 1 1
10 17570 2 1 24 ARG CA C -9.827 0.445 9.687 1.00 . B B . 24 ARG CA 1 1
10 17571 2 1 24 ARG CB C -9.177 0.366 11.070 1.00 . B B . 24 ARG CB 1 1
10 17572 2 1 24 ARG CD C -8.321 -1.134 12.891 1.00 . B B . 24 ARG CD 1 1
10 17573 2 1 24 ARG CG C -9.227 -1.021 11.677 1.00 . B B . 24 ARG CG 1 1
10 17574 2 1 24 ARG CZ C -8.344 -0.613 15.292 1.00 . B B . 24 ARG CZ 1 1
10 17575 2 1 24 ARG H H -8.111 -0.496 8.902 1.00 . B B . 24 ARG H 1 1
10 17576 2 1 24 ARG HA H -10.829 0.047 9.739 1.00 . B B . 24 ARG HA 1 1
10 17577 2 1 24 ARG HB2 H -8.137 0.656 10.982 1.00 . B B . 24 ARG HB2 1 1
10 17578 2 1 24 ARG HB3 H -9.682 1.049 11.736 1.00 . B B . 24 ARG HB3 1 1
10 17579 2 1 24 ARG HD2 H -8.157 -2.179 13.101 1.00 . B B . 24 ARG HD2 1 1
10 17580 2 1 24 ARG HD3 H -7.376 -0.664 12.659 1.00 . B B . 24 ARG HD3 1 1
10 17581 2 1 24 ARG HE H -9.727 0.007 13.970 1.00 . B B . 24 ARG HE 1 1
10 17582 2 1 24 ARG HG2 H -10.241 -1.236 11.975 1.00 . B B . 24 ARG HG2 1 1
10 17583 2 1 24 ARG HG3 H -8.908 -1.739 10.933 1.00 . B B . 24 ARG HG3 1 1
10 17584 2 1 24 ARG HH11 H -6.667 -1.550 14.632 1.00 . B B . 24 ARG HH11 1 1
10 17585 2 1 24 ARG HH12 H -6.759 -1.311 16.353 1.00 . B B . 24 ARG HH12 1 1
10 17586 2 1 24 ARG HH21 H -9.826 0.396 16.234 1.00 . B B . 24 ARG HH21 1 1
10 17587 2 1 24 ARG HH22 H -8.555 -0.193 17.267 1.00 . B B . 24 ARG HH22 1 1
10 17588 2 1 24 ARG N N -9.064 -0.352 8.736 1.00 . B B . 24 ARG N 1 1
10 17589 2 1 24 ARG NE N -8.883 -0.498 14.080 1.00 . B B . 24 ARG NE 1 1
10 17590 2 1 24 ARG NH1 N -7.164 -1.202 15.439 1.00 . B B . 24 ARG NH1 1 1
10 17591 2 1 24 ARG NH2 N -8.955 -0.093 16.347 1.00 . B B . 24 ARG NH2 1 1
10 17592 2 1 24 ARG O O -10.877 2.586 9.434 1.00 . B B . 24 ARG O 1 1
10 17593 2 1 25 ALA C C -9.780 3.891 7.026 1.00 . B B . 25 ALA C 1 1
10 17594 2 1 25 ALA CA C -8.692 3.656 8.047 1.00 . B B . 25 ALA CA 1 1
10 17595 2 1 25 ALA CB C -7.338 3.815 7.374 1.00 . B B . 25 ALA CB 1 1
10 17596 2 1 25 ALA H H -8.047 1.701 8.486 1.00 . B B . 25 ALA H 1 1
10 17597 2 1 25 ALA HA H -8.772 4.375 8.849 1.00 . B B . 25 ALA HA 1 1
10 17598 2 1 25 ALA HB1 H -7.229 3.044 6.612 1.00 . B B . 25 ALA HB1 1 1
10 17599 2 1 25 ALA HB2 H -6.554 3.713 8.110 1.00 . B B . 25 ALA HB2 1 1
10 17600 2 1 25 ALA HB3 H -7.277 4.787 6.911 1.00 . B B . 25 ALA HB3 1 1
10 17601 2 1 25 ALA N N -8.802 2.315 8.594 1.00 . B B . 25 ALA N 1 1
10 17602 2 1 25 ALA O O -10.523 4.871 7.080 1.00 . B B . 25 ALA O 1 1
10 17603 2 1 26 LEU C C -12.120 2.416 5.297 1.00 . B B . 26 LEU C 1 1
10 17604 2 1 26 LEU CA C -10.783 3.074 4.994 1.00 . B B . 26 LEU CA 1 1
10 17605 2 1 26 LEU CB C -10.153 2.440 3.759 1.00 . B B . 26 LEU CB 1 1
10 17606 2 1 26 LEU CD1 C -8.145 2.228 2.270 1.00 . B B . 26 LEU CD1 1 1
10 17607 2 1 26 LEU CD2 C -9.196 4.462 2.642 1.00 . B B . 26 LEU CD2 1 1
10 17608 2 1 26 LEU CG C -8.873 3.113 3.270 1.00 . B B . 26 LEU CG 1 1
10 17609 2 1 26 LEU H H -9.292 2.169 6.168 1.00 . B B . 26 LEU H 1 1
10 17610 2 1 26 LEU HA H -10.943 4.118 4.805 1.00 . B B . 26 LEU HA 1 1
10 17611 2 1 26 LEU HB2 H -9.924 1.409 3.994 1.00 . B B . 26 LEU HB2 1 1
10 17612 2 1 26 LEU HB3 H -10.875 2.459 2.957 1.00 . B B . 26 LEU HB3 1 1
10 17613 2 1 26 LEU HD11 H -8.778 2.055 1.412 1.00 . B B . 26 LEU HD11 1 1
10 17614 2 1 26 LEU HD12 H -7.903 1.284 2.735 1.00 . B B . 26 LEU HD12 1 1
10 17615 2 1 26 LEU HD13 H -7.235 2.717 1.954 1.00 . B B . 26 LEU HD13 1 1
10 17616 2 1 26 LEU HD21 H -9.714 5.079 3.362 1.00 . B B . 26 LEU HD21 1 1
10 17617 2 1 26 LEU HD22 H -9.820 4.315 1.774 1.00 . B B . 26 LEU HD22 1 1
10 17618 2 1 26 LEU HD23 H -8.278 4.949 2.347 1.00 . B B . 26 LEU HD23 1 1
10 17619 2 1 26 LEU HG H -8.218 3.278 4.114 1.00 . B B . 26 LEU HG 1 1
10 17620 2 1 26 LEU N N -9.871 2.959 6.103 1.00 . B B . 26 LEU N 1 1
10 17621 2 1 26 LEU O O -13.016 3.037 5.871 1.00 . B B . 26 LEU O 1 1
10 17622 2 1 27 ASP C C -13.238 -0.983 4.393 1.00 . B B . 27 ASP C 1 1
10 17623 2 1 27 ASP CA C -13.476 0.410 4.966 1.00 . B B . 27 ASP CA 1 1
10 17624 2 1 27 ASP CB C -14.534 1.163 4.137 1.00 . B B . 27 ASP CB 1 1
10 17625 2 1 27 ASP CG C -15.864 0.437 4.042 1.00 . B B . 27 ASP CG 1 1
10 17626 2 1 27 ASP H H -11.407 0.673 4.665 1.00 . B B . 27 ASP H 1 1
10 17627 2 1 27 ASP HA H -13.806 0.327 5.989 1.00 . B B . 27 ASP HA 1 1
10 17628 2 1 27 ASP HB2 H -14.710 2.126 4.588 1.00 . B B . 27 ASP HB2 1 1
10 17629 2 1 27 ASP HB3 H -14.153 1.310 3.135 1.00 . B B . 27 ASP HB3 1 1
10 17630 2 1 27 ASP N N -12.218 1.144 4.943 1.00 . B B . 27 ASP N 1 1
10 17631 2 1 27 ASP O O -13.924 -1.426 3.480 1.00 . B B . 27 ASP O 1 1
10 17632 2 1 27 ASP OD1 O -16.296 -0.174 5.040 1.00 . B B . 27 ASP OD1 1 1
10 17633 2 1 27 ASP OD2 O -16.478 0.466 2.950 1.00 . B B . 27 ASP OD2 1 1
10 17634 2 1 28 ILE C C -12.212 -4.014 5.441 1.00 . B B . 28 ILE C 1 1
10 17635 2 1 28 ILE CA C -11.857 -2.977 4.403 1.00 . B B . 28 ILE CA 1 1
10 17636 2 1 28 ILE CB C -10.351 -3.113 4.046 1.00 . B B . 28 ILE CB 1 1
10 17637 2 1 28 ILE CD1 C -10.194 -0.748 3.119 1.00 . B B . 28 ILE CD1 1 1
10 17638 2 1 28 ILE CG1 C -9.958 -2.207 2.872 1.00 . B B . 28 ILE CG1 1 1
10 17639 2 1 28 ILE CG2 C -10.022 -4.560 3.698 1.00 . B B . 28 ILE CG2 1 1
10 17640 2 1 28 ILE H H -11.719 -1.275 5.660 1.00 . B B . 28 ILE H 1 1
10 17641 2 1 28 ILE HA H -12.439 -3.162 3.508 1.00 . B B . 28 ILE HA 1 1
10 17642 2 1 28 ILE HB H -9.772 -2.840 4.918 1.00 . B B . 28 ILE HB 1 1
10 17643 2 1 28 ILE HD11 H -11.230 -0.611 3.412 1.00 . B B . 28 ILE HD11 1 1
10 17644 2 1 28 ILE HD12 H -9.992 -0.189 2.217 1.00 . B B . 28 ILE HD12 1 1
10 17645 2 1 28 ILE HD13 H -9.547 -0.407 3.915 1.00 . B B . 28 ILE HD13 1 1
10 17646 2 1 28 ILE HG12 H -8.904 -2.327 2.672 1.00 . B B . 28 ILE HG12 1 1
10 17647 2 1 28 ILE HG13 H -10.531 -2.494 1.994 1.00 . B B . 28 ILE HG13 1 1
10 17648 2 1 28 ILE HG21 H -10.266 -5.197 4.535 1.00 . B B . 28 ILE HG21 1 1
10 17649 2 1 28 ILE HG22 H -8.969 -4.648 3.474 1.00 . B B . 28 ILE HG22 1 1
10 17650 2 1 28 ILE HG23 H -10.599 -4.863 2.836 1.00 . B B . 28 ILE HG23 1 1
10 17651 2 1 28 ILE N N -12.221 -1.658 4.907 1.00 . B B . 28 ILE N 1 1
10 17652 2 1 28 ILE O O -11.907 -3.849 6.622 1.00 . B B . 28 ILE O 1 1
10 17653 2 1 29 ALA C C -12.530 -7.351 5.863 1.00 . B B . 29 ALA C 1 1
10 17654 2 1 29 ALA CA C -13.348 -6.071 5.926 1.00 . B B . 29 ALA CA 1 1
10 17655 2 1 29 ALA CB C -14.812 -6.327 5.638 1.00 . B B . 29 ALA CB 1 1
10 17656 2 1 29 ALA H H -13.020 -5.176 4.038 1.00 . B B . 29 ALA H 1 1
10 17657 2 1 29 ALA HA H -13.269 -5.664 6.916 1.00 . B B . 29 ALA HA 1 1
10 17658 2 1 29 ALA HB1 H -15.265 -5.401 5.304 1.00 . B B . 29 ALA HB1 1 1
10 17659 2 1 29 ALA HB2 H -15.305 -6.667 6.536 1.00 . B B . 29 ALA HB2 1 1
10 17660 2 1 29 ALA HB3 H -14.907 -7.076 4.864 1.00 . B B . 29 ALA HB3 1 1
10 17661 2 1 29 ALA N N -12.856 -5.073 5.006 1.00 . B B . 29 ALA N 1 1
10 17662 2 1 29 ALA O O -12.059 -7.857 6.882 1.00 . B B . 29 ALA O 1 1
10 17663 2 1 30 ILE C C -10.865 -9.018 3.124 1.00 . B B . 30 ILE C 1 1
10 17664 2 1 30 ILE CA C -11.585 -9.082 4.463 1.00 . B B . 30 ILE CA 1 1
10 17665 2 1 30 ILE CB C -12.500 -10.334 4.553 1.00 . B B . 30 ILE CB 1 1
10 17666 2 1 30 ILE CD1 C -11.335 -12.237 3.260 1.00 . B B . 30 ILE CD1 1 1
10 17667 2 1 30 ILE CG1 C -11.689 -11.646 4.610 1.00 . B B . 30 ILE CG1 1 1
10 17668 2 1 30 ILE CG2 C -13.494 -10.354 3.398 1.00 . B B . 30 ILE CG2 1 1
10 17669 2 1 30 ILE H H -12.758 -7.414 3.890 1.00 . B B . 30 ILE H 1 1
10 17670 2 1 30 ILE HA H -10.845 -9.140 5.249 1.00 . B B . 30 ILE HA 1 1
10 17671 2 1 30 ILE HB H -13.069 -10.248 5.465 1.00 . B B . 30 ILE HB 1 1
10 17672 2 1 30 ILE HD11 H -10.776 -13.151 3.402 1.00 . B B . 30 ILE HD11 1 1
10 17673 2 1 30 ILE HD12 H -10.734 -11.531 2.706 1.00 . B B . 30 ILE HD12 1 1
10 17674 2 1 30 ILE HD13 H -12.240 -12.449 2.711 1.00 . B B . 30 ILE HD13 1 1
10 17675 2 1 30 ILE HG12 H -10.766 -11.463 5.136 1.00 . B B . 30 ILE HG12 1 1
10 17676 2 1 30 ILE HG13 H -12.261 -12.385 5.153 1.00 . B B . 30 ILE HG13 1 1
10 17677 2 1 30 ILE HG21 H -14.175 -9.521 3.496 1.00 . B B . 30 ILE HG21 1 1
10 17678 2 1 30 ILE HG22 H -14.050 -11.280 3.412 1.00 . B B . 30 ILE HG22 1 1
10 17679 2 1 30 ILE HG23 H -12.956 -10.268 2.463 1.00 . B B . 30 ILE HG23 1 1
10 17680 2 1 30 ILE N N -12.354 -7.864 4.664 1.00 . B B . 30 ILE N 1 1
10 17681 2 1 30 ILE O O -9.797 -9.593 2.956 1.00 . B B . 30 ILE O 1 1
10 17682 2 1 31 LYS C C -11.120 -6.630 0.447 1.00 . B B . 31 LYS C 1 1
10 17683 2 1 31 LYS CA C -10.852 -8.068 0.880 1.00 . B B . 31 LYS CA 1 1
10 17684 2 1 31 LYS CB C -11.396 -9.051 -0.170 1.00 . B B . 31 LYS CB 1 1
10 17685 2 1 31 LYS CD C -11.532 -11.484 -0.857 1.00 . B B . 31 LYS CD 1 1
10 17686 2 1 31 LYS CE C -10.242 -11.616 -1.652 1.00 . B B . 31 LYS CE 1 1
10 17687 2 1 31 LYS CG C -11.386 -10.503 0.293 1.00 . B B . 31 LYS CG 1 1
10 17688 2 1 31 LYS H H -12.341 -7.930 2.356 1.00 . B B . 31 LYS H 1 1
10 17689 2 1 31 LYS HA H -9.783 -8.209 0.976 1.00 . B B . 31 LYS HA 1 1
10 17690 2 1 31 LYS HB2 H -12.413 -8.778 -0.408 1.00 . B B . 31 LYS HB2 1 1
10 17691 2 1 31 LYS HB3 H -10.793 -8.976 -1.063 1.00 . B B . 31 LYS HB3 1 1
10 17692 2 1 31 LYS HD2 H -11.797 -12.453 -0.459 1.00 . B B . 31 LYS HD2 1 1
10 17693 2 1 31 LYS HD3 H -12.316 -11.138 -1.516 1.00 . B B . 31 LYS HD3 1 1
10 17694 2 1 31 LYS HE2 H -10.385 -12.361 -2.415 1.00 . B B . 31 LYS HE2 1 1
10 17695 2 1 31 LYS HE3 H -10.014 -10.664 -2.110 1.00 . B B . 31 LYS HE3 1 1
10 17696 2 1 31 LYS HG2 H -10.454 -10.701 0.798 1.00 . B B . 31 LYS HG2 1 1
10 17697 2 1 31 LYS HG3 H -12.205 -10.652 0.984 1.00 . B B . 31 LYS HG3 1 1
10 17698 2 1 31 LYS HZ1 H -8.251 -12.198 -1.382 1.00 . B B . 31 LYS HZ1 1 1
10 17699 2 1 31 LYS HZ2 H -9.330 -12.906 -0.284 1.00 . B B . 31 LYS HZ2 1 1
10 17700 2 1 31 LYS HZ3 H -8.882 -11.280 -0.103 1.00 . B B . 31 LYS HZ3 1 1
10 17701 2 1 31 LYS N N -11.460 -8.304 2.178 1.00 . B B . 31 LYS N 1 1
10 17702 2 1 31 LYS NZ N -9.099 -12.028 -0.799 1.00 . B B . 31 LYS NZ 1 1
10 17703 2 1 31 LYS O O -10.197 -5.880 0.136 1.00 . B B . 31 LYS O 1 1
10 17704 2 1 32 ASP C C -12.117 -4.379 -1.151 1.00 . B B . 32 ASP C 1 1
10 17705 2 1 32 ASP CA C -12.870 -4.936 0.063 1.00 . B B . 32 ASP CA 1 1
10 17706 2 1 32 ASP CB C -12.883 -3.951 1.231 1.00 . B B . 32 ASP CB 1 1
10 17707 2 1 32 ASP CG C -14.276 -3.832 1.809 1.00 . B B . 32 ASP CG 1 1
10 17708 2 1 32 ASP H H -13.048 -6.872 0.893 1.00 . B B . 32 ASP H 1 1
10 17709 2 1 32 ASP HA H -13.895 -5.083 -0.247 1.00 . B B . 32 ASP HA 1 1
10 17710 2 1 32 ASP HB2 H -12.227 -4.317 2.013 1.00 . B B . 32 ASP HB2 1 1
10 17711 2 1 32 ASP HB3 H -12.549 -2.970 0.901 1.00 . B B . 32 ASP HB3 1 1
10 17712 2 1 32 ASP N N -12.393 -6.249 0.503 1.00 . B B . 32 ASP N 1 1
10 17713 2 1 32 ASP O O -12.191 -4.950 -2.236 1.00 . B B . 32 ASP O 1 1
10 17714 2 1 32 ASP OD1 O -15.141 -3.197 1.169 1.00 . B B . 32 ASP OD1 1 1
10 17715 2 1 32 ASP OD2 O -14.526 -4.408 2.884 1.00 . B B . 32 ASP OD2 1 1
10 17716 2 1 33 SER C C -9.681 -1.609 -1.640 1.00 . B B . 33 SER C 1 1
10 17717 2 1 33 SER CA C -10.751 -2.595 -2.115 1.00 . B B . 33 SER CA 1 1
10 17718 2 1 33 SER CB C -11.784 -1.816 -2.939 1.00 . B B . 33 SER CB 1 1
10 17719 2 1 33 SER H H -11.296 -2.895 -0.081 1.00 . B B . 33 SER H 1 1
10 17720 2 1 33 SER HA H -10.291 -3.352 -2.742 1.00 . B B . 33 SER HA 1 1
10 17721 2 1 33 SER HB2 H -12.189 -1.014 -2.335 1.00 . B B . 33 SER HB2 1 1
10 17722 2 1 33 SER HB3 H -11.297 -1.398 -3.808 1.00 . B B . 33 SER HB3 1 1
10 17723 2 1 33 SER HG H -12.629 -3.570 -3.190 1.00 . B B . 33 SER HG 1 1
10 17724 2 1 33 SER N N -11.402 -3.265 -0.982 1.00 . B B . 33 SER N 1 1
10 17725 2 1 33 SER O O -9.899 -0.872 -0.683 1.00 . B B . 33 SER O 1 1
10 17726 2 1 33 SER OG O -12.850 -2.645 -3.372 1.00 . B B . 33 SER OG 1 1
10 17727 2 1 34 ILE C C -6.831 -0.206 -3.374 1.00 . B B . 34 ILE C 1 1
10 17728 2 1 34 ILE CA C -7.490 -0.604 -2.055 1.00 . B B . 34 ILE CA 1 1
10 17729 2 1 34 ILE CB C -6.378 -1.100 -1.091 1.00 . B B . 34 ILE CB 1 1
10 17730 2 1 34 ILE CD1 C -7.358 -3.122 0.114 1.00 . B B . 34 ILE CD1 1 1
10 17731 2 1 34 ILE CG1 C -6.947 -1.670 0.212 1.00 . B B . 34 ILE CG1 1 1
10 17732 2 1 34 ILE CG2 C -5.425 0.040 -0.775 1.00 . B B . 34 ILE CG2 1 1
10 17733 2 1 34 ILE H H -8.361 -2.303 -2.982 1.00 . B B . 34 ILE H 1 1
10 17734 2 1 34 ILE HA H -7.959 0.267 -1.621 1.00 . B B . 34 ILE HA 1 1
10 17735 2 1 34 ILE HB H -5.815 -1.870 -1.598 1.00 . B B . 34 ILE HB 1 1
10 17736 2 1 34 ILE HD11 H -7.772 -3.444 1.059 1.00 . B B . 34 ILE HD11 1 1
10 17737 2 1 34 ILE HD12 H -6.494 -3.726 -0.126 1.00 . B B . 34 ILE HD12 1 1
10 17738 2 1 34 ILE HD13 H -8.101 -3.234 -0.662 1.00 . B B . 34 ILE HD13 1 1
10 17739 2 1 34 ILE HG12 H -6.202 -1.591 0.988 1.00 . B B . 34 ILE HG12 1 1
10 17740 2 1 34 ILE HG13 H -7.818 -1.097 0.495 1.00 . B B . 34 ILE HG13 1 1
10 17741 2 1 34 ILE HG21 H -4.643 -0.316 -0.121 1.00 . B B . 34 ILE HG21 1 1
10 17742 2 1 34 ILE HG22 H -5.967 0.837 -0.287 1.00 . B B . 34 ILE HG22 1 1
10 17743 2 1 34 ILE HG23 H -4.988 0.410 -1.690 1.00 . B B . 34 ILE HG23 1 1
10 17744 2 1 34 ILE N N -8.528 -1.603 -2.307 1.00 . B B . 34 ILE N 1 1
10 17745 2 1 34 ILE O O -6.051 -0.968 -3.934 1.00 . B B . 34 ILE O 1 1
10 17746 2 1 35 GLU C C -5.511 2.435 -4.962 1.00 . B B . 35 GLU C 1 1
10 17747 2 1 35 GLU CA C -6.641 1.430 -5.164 1.00 . B B . 35 GLU CA 1 1
10 17748 2 1 35 GLU CB C -7.776 2.054 -5.979 1.00 . B B . 35 GLU CB 1 1
10 17749 2 1 35 GLU CD C -8.543 2.964 -8.201 1.00 . B B . 35 GLU CD 1 1
10 17750 2 1 35 GLU CG C -7.374 2.454 -7.384 1.00 . B B . 35 GLU CG 1 1
10 17751 2 1 35 GLU H H -7.735 1.574 -3.354 1.00 . B B . 35 GLU H 1 1
10 17752 2 1 35 GLU HA H -6.256 0.571 -5.691 1.00 . B B . 35 GLU HA 1 1
10 17753 2 1 35 GLU HB2 H -8.585 1.342 -6.050 1.00 . B B . 35 GLU HB2 1 1
10 17754 2 1 35 GLU HB3 H -8.130 2.935 -5.464 1.00 . B B . 35 GLU HB3 1 1
10 17755 2 1 35 GLU HG2 H -6.633 3.235 -7.321 1.00 . B B . 35 GLU HG2 1 1
10 17756 2 1 35 GLU HG3 H -6.948 1.595 -7.885 1.00 . B B . 35 GLU HG3 1 1
10 17757 2 1 35 GLU N N -7.153 0.976 -3.873 1.00 . B B . 35 GLU N 1 1
10 17758 2 1 35 GLU O O -5.632 3.352 -4.141 1.00 . B B . 35 GLU O 1 1
10 17759 2 1 35 GLU OE1 O -9.006 4.094 -7.942 1.00 . B B . 35 GLU OE1 1 1
10 17760 2 1 35 GLU OE2 O -8.994 2.246 -9.113 1.00 . B B . 35 GLU OE2 1 1
10 17761 2 1 36 PHE C C -2.854 4.031 -6.620 1.00 . B B . 36 PHE C 1 1
10 17762 2 1 36 PHE CA C -3.237 3.120 -5.451 1.00 . B B . 36 PHE CA 1 1
10 17763 2 1 36 PHE CB C -2.007 2.306 -5.017 1.00 . B B . 36 PHE CB 1 1
10 17764 2 1 36 PHE CD1 C -2.869 0.147 -4.081 1.00 . B B . 36 PHE CD1 1 1
10 17765 2 1 36 PHE CD2 C -1.553 0.078 -6.065 1.00 . B B . 36 PHE CD2 1 1
10 17766 2 1 36 PHE CE1 C -2.979 -1.224 -4.102 1.00 . B B . 36 PHE CE1 1 1
10 17767 2 1 36 PHE CE2 C -1.662 -1.297 -6.092 1.00 . B B . 36 PHE CE2 1 1
10 17768 2 1 36 PHE CG C -2.157 0.814 -5.062 1.00 . B B . 36 PHE CG 1 1
10 17769 2 1 36 PHE CZ C -2.375 -1.947 -5.109 1.00 . B B . 36 PHE CZ 1 1
10 17770 2 1 36 PHE H H -4.395 1.596 -6.417 1.00 . B B . 36 PHE H 1 1
10 17771 2 1 36 PHE HA H -3.502 3.766 -4.627 1.00 . B B . 36 PHE HA 1 1
10 17772 2 1 36 PHE HB2 H -1.178 2.563 -5.657 1.00 . B B . 36 PHE HB2 1 1
10 17773 2 1 36 PHE HB3 H -1.754 2.577 -4.000 1.00 . B B . 36 PHE HB3 1 1
10 17774 2 1 36 PHE HD1 H -3.344 0.714 -3.293 1.00 . B B . 36 PHE HD1 1 1
10 17775 2 1 36 PHE HD2 H -0.995 0.589 -6.836 1.00 . B B . 36 PHE HD2 1 1
10 17776 2 1 36 PHE HE1 H -3.537 -1.734 -3.331 1.00 . B B . 36 PHE HE1 1 1
10 17777 2 1 36 PHE HE2 H -1.188 -1.862 -6.880 1.00 . B B . 36 PHE HE2 1 1
10 17778 2 1 36 PHE HZ H -2.461 -3.023 -5.126 1.00 . B B . 36 PHE HZ 1 1
10 17779 2 1 36 PHE N N -4.412 2.278 -5.704 1.00 . B B . 36 PHE N 1 1
10 17780 2 1 36 PHE O O -3.205 3.805 -7.780 1.00 . B B . 36 PHE O 1 1
10 17781 2 1 37 PHE C C -0.097 6.172 -6.921 1.00 . B B . 37 PHE C 1 1
10 17782 2 1 37 PHE CA C -1.591 6.097 -7.152 1.00 . B B . 37 PHE CA 1 1
10 17783 2 1 37 PHE CB C -2.264 7.440 -6.808 1.00 . B B . 37 PHE CB 1 1
10 17784 2 1 37 PHE CD1 C -2.429 8.977 -8.788 1.00 . B B . 37 PHE CD1 1 1
10 17785 2 1 37 PHE CD2 C -0.772 9.439 -7.142 1.00 . B B . 37 PHE CD2 1 1
10 17786 2 1 37 PHE CE1 C -2.030 10.089 -9.505 1.00 . B B . 37 PHE CE1 1 1
10 17787 2 1 37 PHE CE2 C -0.372 10.554 -7.852 1.00 . B B . 37 PHE CE2 1 1
10 17788 2 1 37 PHE CG C -1.805 8.636 -7.602 1.00 . B B . 37 PHE CG 1 1
10 17789 2 1 37 PHE CZ C -1.001 10.877 -9.038 1.00 . B B . 37 PHE CZ 1 1
10 17790 2 1 37 PHE H H -1.893 5.153 -5.295 1.00 . B B . 37 PHE H 1 1
10 17791 2 1 37 PHE HA H -1.786 5.829 -8.181 1.00 . B B . 37 PHE HA 1 1
10 17792 2 1 37 PHE HB2 H -3.326 7.342 -6.964 1.00 . B B . 37 PHE HB2 1 1
10 17793 2 1 37 PHE HB3 H -2.086 7.653 -5.763 1.00 . B B . 37 PHE HB3 1 1
10 17794 2 1 37 PHE HD1 H -3.237 8.361 -9.159 1.00 . B B . 37 PHE HD1 1 1
10 17795 2 1 37 PHE HD2 H -0.275 9.184 -6.217 1.00 . B B . 37 PHE HD2 1 1
10 17796 2 1 37 PHE HE1 H -2.525 10.339 -10.433 1.00 . B B . 37 PHE HE1 1 1
10 17797 2 1 37 PHE HE2 H 0.435 11.170 -7.483 1.00 . B B . 37 PHE HE2 1 1
10 17798 2 1 37 PHE HZ H -0.689 11.750 -9.594 1.00 . B B . 37 PHE HZ 1 1
10 17799 2 1 37 PHE N N -2.116 5.072 -6.252 1.00 . B B . 37 PHE N 1 1
10 17800 2 1 37 PHE O O 0.369 5.827 -5.846 1.00 . B B . 37 PHE O 1 1
10 17801 2 1 38 VAL C C 2.487 8.181 -7.933 1.00 . B B . 38 VAL C 1 1
10 17802 2 1 38 VAL CA C 2.087 6.729 -7.717 1.00 . B B . 38 VAL CA 1 1
10 17803 2 1 38 VAL CB C 2.907 5.801 -8.638 1.00 . B B . 38 VAL CB 1 1
10 17804 2 1 38 VAL CG1 C 2.722 6.151 -10.107 1.00 . B B . 38 VAL CG1 1 1
10 17805 2 1 38 VAL CG2 C 4.378 5.835 -8.252 1.00 . B B . 38 VAL CG2 1 1
10 17806 2 1 38 VAL H H 0.257 6.779 -8.779 1.00 . B B . 38 VAL H 1 1
10 17807 2 1 38 VAL HA H 2.306 6.461 -6.687 1.00 . B B . 38 VAL HA 1 1
10 17808 2 1 38 VAL HB H 2.544 4.797 -8.490 1.00 . B B . 38 VAL HB 1 1
10 17809 2 1 38 VAL HG11 H 1.678 6.063 -10.369 1.00 . B B . 38 VAL HG11 1 1
10 17810 2 1 38 VAL HG12 H 3.304 5.475 -10.716 1.00 . B B . 38 VAL HG12 1 1
10 17811 2 1 38 VAL HG13 H 3.051 7.165 -10.280 1.00 . B B . 38 VAL HG13 1 1
10 17812 2 1 38 VAL HG21 H 4.684 6.860 -8.096 1.00 . B B . 38 VAL HG21 1 1
10 17813 2 1 38 VAL HG22 H 4.968 5.397 -9.044 1.00 . B B . 38 VAL HG22 1 1
10 17814 2 1 38 VAL HG23 H 4.524 5.273 -7.341 1.00 . B B . 38 VAL HG23 1 1
10 17815 2 1 38 VAL N N 0.659 6.573 -7.911 1.00 . B B . 38 VAL N 1 1
10 17816 2 1 38 VAL O O 1.998 8.844 -8.850 1.00 . B B . 38 VAL O 1 1
10 17817 2 1 39 ASP C C 5.285 10.155 -6.992 1.00 . B B . 39 ASP C 1 1
10 17818 2 1 39 ASP CA C 3.777 10.064 -7.122 1.00 . B B . 39 ASP CA 1 1
10 17819 2 1 39 ASP CB C 3.109 10.886 -6.019 1.00 . B B . 39 ASP CB 1 1
10 17820 2 1 39 ASP CG C 3.555 12.333 -6.038 1.00 . B B . 39 ASP CG 1 1
10 17821 2 1 39 ASP H H 3.741 8.077 -6.389 1.00 . B B . 39 ASP H 1 1
10 17822 2 1 39 ASP HA H 3.486 10.463 -8.082 1.00 . B B . 39 ASP HA 1 1
10 17823 2 1 39 ASP HB2 H 2.037 10.856 -6.151 1.00 . B B . 39 ASP HB2 1 1
10 17824 2 1 39 ASP HB3 H 3.361 10.463 -5.058 1.00 . B B . 39 ASP HB3 1 1
10 17825 2 1 39 ASP N N 3.354 8.675 -7.070 1.00 . B B . 39 ASP N 1 1
10 17826 2 1 39 ASP O O 5.827 10.113 -5.882 1.00 . B B . 39 ASP O 1 1
10 17827 2 1 39 ASP OD1 O 3.116 13.078 -6.935 1.00 . B B . 39 ASP OD1 1 1
10 17828 2 1 39 ASP OD2 O 4.353 12.730 -5.165 1.00 . B B . 39 ASP OD2 1 1
10 17829 2 1 40 GLY C C 8.049 9.005 -7.797 1.00 . B B . 40 GLY C 1 1
10 17830 2 1 40 GLY CA C 7.399 10.321 -8.160 1.00 . B B . 40 GLY CA 1 1
10 17831 2 1 40 GLY H H 5.459 10.195 -8.983 1.00 . B B . 40 GLY H 1 1
10 17832 2 1 40 GLY HA2 H 7.715 10.608 -9.152 1.00 . B B . 40 GLY HA2 1 1
10 17833 2 1 40 GLY HA3 H 7.718 11.075 -7.456 1.00 . B B . 40 GLY HA3 1 1
10 17834 2 1 40 GLY N N 5.955 10.229 -8.135 1.00 . B B . 40 GLY N 1 1
10 17835 2 1 40 GLY O O 8.580 8.300 -8.656 1.00 . B B . 40 GLY O 1 1
10 17836 2 1 41 ASP C C 7.447 6.714 -5.201 1.00 . B B . 41 ASP C 1 1
10 17837 2 1 41 ASP CA C 8.518 7.425 -6.009 1.00 . B B . 41 ASP CA 1 1
10 17838 2 1 41 ASP CB C 9.701 7.668 -5.068 1.00 . B B . 41 ASP CB 1 1
10 17839 2 1 41 ASP CG C 10.695 8.695 -5.565 1.00 . B B . 41 ASP CG 1 1
10 17840 2 1 41 ASP H H 7.560 9.303 -5.895 1.00 . B B . 41 ASP H 1 1
10 17841 2 1 41 ASP HA H 8.827 6.807 -6.838 1.00 . B B . 41 ASP HA 1 1
10 17842 2 1 41 ASP HB2 H 9.317 8.012 -4.117 1.00 . B B . 41 ASP HB2 1 1
10 17843 2 1 41 ASP HB3 H 10.222 6.734 -4.917 1.00 . B B . 41 ASP HB3 1 1
10 17844 2 1 41 ASP N N 7.986 8.676 -6.521 1.00 . B B . 41 ASP N 1 1
10 17845 2 1 41 ASP O O 7.395 5.489 -5.144 1.00 . B B . 41 ASP O 1 1
10 17846 2 1 41 ASP OD1 O 10.479 9.901 -5.311 1.00 . B B . 41 ASP OD1 1 1
10 17847 2 1 41 ASP OD2 O 11.718 8.304 -6.163 1.00 . B B . 41 ASP OD2 1 1
10 17848 2 1 42 LYS C C 4.416 6.497 -4.056 1.00 . B B . 42 LYS C 1 1
10 17849 2 1 42 LYS CA C 5.730 7.039 -3.520 1.00 . B B . 42 LYS CA 1 1
10 17850 2 1 42 LYS CB C 5.474 8.177 -2.527 1.00 . B B . 42 LYS CB 1 1
10 17851 2 1 42 LYS CD C 3.892 9.974 -1.729 1.00 . B B . 42 LYS CD 1 1
10 17852 2 1 42 LYS CE C 4.353 11.234 -2.456 1.00 . B B . 42 LYS CE 1 1
10 17853 2 1 42 LYS CG C 4.062 8.731 -2.588 1.00 . B B . 42 LYS CG 1 1
10 17854 2 1 42 LYS H H 6.484 8.434 -4.899 1.00 . B B . 42 LYS H 1 1
10 17855 2 1 42 LYS HA H 6.251 6.244 -3.010 1.00 . B B . 42 LYS HA 1 1
10 17856 2 1 42 LYS HB2 H 5.653 7.814 -1.525 1.00 . B B . 42 LYS HB2 1 1
10 17857 2 1 42 LYS HB3 H 6.163 8.983 -2.737 1.00 . B B . 42 LYS HB3 1 1
10 17858 2 1 42 LYS HD2 H 2.848 10.079 -1.472 1.00 . B B . 42 LYS HD2 1 1
10 17859 2 1 42 LYS HD3 H 4.474 9.853 -0.829 1.00 . B B . 42 LYS HD3 1 1
10 17860 2 1 42 LYS HE2 H 3.899 11.249 -3.433 1.00 . B B . 42 LYS HE2 1 1
10 17861 2 1 42 LYS HE3 H 4.022 12.096 -1.894 1.00 . B B . 42 LYS HE3 1 1
10 17862 2 1 42 LYS HG2 H 3.829 8.981 -3.614 1.00 . B B . 42 LYS HG2 1 1
10 17863 2 1 42 LYS HG3 H 3.381 7.962 -2.241 1.00 . B B . 42 LYS HG3 1 1
10 17864 2 1 42 LYS HZ1 H 6.301 11.327 -1.701 1.00 . B B . 42 LYS HZ1 1 1
10 17865 2 1 42 LYS HZ2 H 6.085 12.170 -3.153 1.00 . B B . 42 LYS HZ2 1 1
10 17866 2 1 42 LYS HZ3 H 6.173 10.482 -3.162 1.00 . B B . 42 LYS HZ3 1 1
10 17867 2 1 42 LYS N N 6.581 7.511 -4.591 1.00 . B B . 42 LYS N 1 1
10 17868 2 1 42 LYS NZ N 5.829 11.306 -2.627 1.00 . B B . 42 LYS NZ 1 1
10 17869 2 1 42 LYS O O 4.054 6.739 -5.207 1.00 . B B . 42 LYS O 1 1
10 17870 2 1 43 ILE C C 1.328 5.727 -2.668 1.00 . B B . 43 ILE C 1 1
10 17871 2 1 43 ILE CA C 2.437 5.192 -3.577 1.00 . B B . 43 ILE CA 1 1
10 17872 2 1 43 ILE CB C 2.499 3.652 -3.469 1.00 . B B . 43 ILE CB 1 1
10 17873 2 1 43 ILE CD1 C 3.507 3.219 -5.779 1.00 . B B . 43 ILE CD1 1 1
10 17874 2 1 43 ILE CG1 C 3.672 3.083 -4.277 1.00 . B B . 43 ILE CG1 1 1
10 17875 2 1 43 ILE CG2 C 1.194 3.029 -3.940 1.00 . B B . 43 ILE CG2 1 1
10 17876 2 1 43 ILE H H 4.013 5.702 -2.277 1.00 . B B . 43 ILE H 1 1
10 17877 2 1 43 ILE HA H 2.229 5.468 -4.605 1.00 . B B . 43 ILE HA 1 1
10 17878 2 1 43 ILE HB H 2.635 3.400 -2.428 1.00 . B B . 43 ILE HB 1 1
10 17879 2 1 43 ILE HD11 H 4.243 2.604 -6.280 1.00 . B B . 43 ILE HD11 1 1
10 17880 2 1 43 ILE HD12 H 3.646 4.251 -6.064 1.00 . B B . 43 ILE HD12 1 1
10 17881 2 1 43 ILE HD13 H 2.516 2.896 -6.061 1.00 . B B . 43 ILE HD13 1 1
10 17882 2 1 43 ILE HG12 H 4.577 3.601 -3.998 1.00 . B B . 43 ILE HG12 1 1
10 17883 2 1 43 ILE HG13 H 3.781 2.033 -4.049 1.00 . B B . 43 ILE HG13 1 1
10 17884 2 1 43 ILE HG21 H 1.071 3.206 -4.997 1.00 . B B . 43 ILE HG21 1 1
10 17885 2 1 43 ILE HG22 H 0.371 3.477 -3.403 1.00 . B B . 43 ILE HG22 1 1
10 17886 2 1 43 ILE HG23 H 1.212 1.965 -3.751 1.00 . B B . 43 ILE HG23 1 1
10 17887 2 1 43 ILE N N 3.699 5.792 -3.202 1.00 . B B . 43 ILE N 1 1
10 17888 2 1 43 ILE O O 1.548 5.950 -1.475 1.00 . B B . 43 ILE O 1 1
10 17889 2 1 44 ILE C C -2.192 5.652 -2.554 1.00 . B B . 44 ILE C 1 1
10 17890 2 1 44 ILE CA C -0.962 6.556 -2.528 1.00 . B B . 44 ILE CA 1 1
10 17891 2 1 44 ILE CB C -1.316 7.914 -3.171 1.00 . B B . 44 ILE CB 1 1
10 17892 2 1 44 ILE CD1 C -0.320 10.178 -3.833 1.00 . B B . 44 ILE CD1 1 1
10 17893 2 1 44 ILE CG1 C -0.063 8.795 -3.268 1.00 . B B . 44 ILE CG1 1 1
10 17894 2 1 44 ILE CG2 C -2.410 8.614 -2.380 1.00 . B B . 44 ILE CG2 1 1
10 17895 2 1 44 ILE H H 0.022 5.656 -4.169 1.00 . B B . 44 ILE H 1 1
10 17896 2 1 44 ILE HA H -0.662 6.727 -1.504 1.00 . B B . 44 ILE HA 1 1
10 17897 2 1 44 ILE HB H -1.691 7.727 -4.167 1.00 . B B . 44 ILE HB 1 1
10 17898 2 1 44 ILE HD11 H -0.701 10.090 -4.840 1.00 . B B . 44 ILE HD11 1 1
10 17899 2 1 44 ILE HD12 H 0.604 10.738 -3.846 1.00 . B B . 44 ILE HD12 1 1
10 17900 2 1 44 ILE HD13 H -1.042 10.691 -3.218 1.00 . B B . 44 ILE HD13 1 1
10 17901 2 1 44 ILE HG12 H 0.361 8.916 -2.281 1.00 . B B . 44 ILE HG12 1 1
10 17902 2 1 44 ILE HG13 H 0.660 8.304 -3.908 1.00 . B B . 44 ILE HG13 1 1
10 17903 2 1 44 ILE HG21 H -2.611 9.580 -2.819 1.00 . B B . 44 ILE HG21 1 1
10 17904 2 1 44 ILE HG22 H -2.088 8.743 -1.356 1.00 . B B . 44 ILE HG22 1 1
10 17905 2 1 44 ILE HG23 H -3.309 8.016 -2.401 1.00 . B B . 44 ILE HG23 1 1
10 17906 2 1 44 ILE N N 0.149 5.934 -3.236 1.00 . B B . 44 ILE N 1 1
10 17907 2 1 44 ILE O O -2.816 5.475 -3.602 1.00 . B B . 44 ILE O 1 1
10 17908 2 1 45 LEU C C -4.908 4.707 -0.783 1.00 . B B . 45 LEU C 1 1
10 17909 2 1 45 LEU CA C -3.616 4.106 -1.318 1.00 . B B . 45 LEU CA 1 1
10 17910 2 1 45 LEU CB C -3.208 2.944 -0.413 1.00 . B B . 45 LEU CB 1 1
10 17911 2 1 45 LEU CD1 C -0.955 2.458 -1.415 1.00 . B B . 45 LEU CD1 1 1
10 17912 2 1 45 LEU CD2 C -2.149 0.714 -0.106 1.00 . B B . 45 LEU CD2 1 1
10 17913 2 1 45 LEU CG C -2.311 1.886 -1.049 1.00 . B B . 45 LEU CG 1 1
10 17914 2 1 45 LEU H H -2.057 5.347 -0.581 1.00 . B B . 45 LEU H 1 1
10 17915 2 1 45 LEU HA H -3.795 3.725 -2.311 1.00 . B B . 45 LEU HA 1 1
10 17916 2 1 45 LEU HB2 H -2.692 3.351 0.445 1.00 . B B . 45 LEU HB2 1 1
10 17917 2 1 45 LEU HB3 H -4.107 2.457 -0.068 1.00 . B B . 45 LEU HB3 1 1
10 17918 2 1 45 LEU HD11 H -0.470 2.831 -0.525 1.00 . B B . 45 LEU HD11 1 1
10 17919 2 1 45 LEU HD12 H -1.082 3.266 -2.120 1.00 . B B . 45 LEU HD12 1 1
10 17920 2 1 45 LEU HD13 H -0.346 1.684 -1.859 1.00 . B B . 45 LEU HD13 1 1
10 17921 2 1 45 LEU HD21 H -1.691 1.051 0.811 1.00 . B B . 45 LEU HD21 1 1
10 17922 2 1 45 LEU HD22 H -1.521 -0.034 -0.569 1.00 . B B . 45 LEU HD22 1 1
10 17923 2 1 45 LEU HD23 H -3.117 0.288 0.109 1.00 . B B . 45 LEU HD23 1 1
10 17924 2 1 45 LEU HG H -2.779 1.525 -1.954 1.00 . B B . 45 LEU HG 1 1
10 17925 2 1 45 LEU N N -2.539 5.091 -1.404 1.00 . B B . 45 LEU N 1 1
10 17926 2 1 45 LEU O O -4.900 5.448 0.202 1.00 . B B . 45 LEU O 1 1
10 17927 2 1 46 LYS C C -8.349 3.676 -1.393 1.00 . B B . 46 LYS C 1 1
10 17928 2 1 46 LYS CA C -7.339 4.737 -0.959 1.00 . B B . 46 LYS CA 1 1
10 17929 2 1 46 LYS CB C -7.728 6.136 -1.478 1.00 . B B . 46 LYS CB 1 1
10 17930 2 1 46 LYS CD C -8.949 5.868 -3.668 1.00 . B B . 46 LYS CD 1 1
10 17931 2 1 46 LYS CE C -8.756 5.584 -5.145 1.00 . B B . 46 LYS CE 1 1
10 17932 2 1 46 LYS CG C -7.653 6.287 -2.995 1.00 . B B . 46 LYS CG 1 1
10 17933 2 1 46 LYS H H -5.936 3.887 -2.294 1.00 . B B . 46 LYS H 1 1
10 17934 2 1 46 LYS HA H -7.306 4.757 0.119 1.00 . B B . 46 LYS HA 1 1
10 17935 2 1 46 LYS HB2 H -8.740 6.350 -1.169 1.00 . B B . 46 LYS HB2 1 1
10 17936 2 1 46 LYS HB3 H -7.066 6.864 -1.033 1.00 . B B . 46 LYS HB3 1 1
10 17937 2 1 46 LYS HD2 H -9.316 4.974 -3.189 1.00 . B B . 46 LYS HD2 1 1
10 17938 2 1 46 LYS HD3 H -9.675 6.660 -3.555 1.00 . B B . 46 LYS HD3 1 1
10 17939 2 1 46 LYS HE2 H -8.362 6.469 -5.630 1.00 . B B . 46 LYS HE2 1 1
10 17940 2 1 46 LYS HE3 H -8.041 4.780 -5.250 1.00 . B B . 46 LYS HE3 1 1
10 17941 2 1 46 LYS HG2 H -7.452 7.321 -3.235 1.00 . B B . 46 LYS HG2 1 1
10 17942 2 1 46 LYS HG3 H -6.848 5.668 -3.369 1.00 . B B . 46 LYS HG3 1 1
10 17943 2 1 46 LYS HZ1 H -10.720 5.965 -5.778 1.00 . B B . 46 LYS HZ1 1 1
10 17944 2 1 46 LYS HZ2 H -10.436 4.362 -5.319 1.00 . B B . 46 LYS HZ2 1 1
10 17945 2 1 46 LYS HZ3 H -9.846 4.924 -6.804 1.00 . B B . 46 LYS HZ3 1 1
10 17946 2 1 46 LYS N N -6.013 4.378 -1.442 1.00 . B B . 46 LYS N 1 1
10 17947 2 1 46 LYS NZ N -10.028 5.183 -5.805 1.00 . B B . 46 LYS NZ 1 1
10 17948 2 1 46 LYS O O -8.178 3.041 -2.436 1.00 . B B . 46 LYS O 1 1
10 17949 2 1 47 LYS C C -11.161 2.928 -2.168 1.00 . B B . 47 LYS C 1 1
10 17950 2 1 47 LYS CA C -10.417 2.481 -0.913 1.00 . B B . 47 LYS CA 1 1
10 17951 2 1 47 LYS CB C -11.392 2.307 0.257 1.00 . B B . 47 LYS CB 1 1
10 17952 2 1 47 LYS CD C -13.491 0.903 0.297 1.00 . B B . 47 LYS CD 1 1
10 17953 2 1 47 LYS CE C -14.030 -0.497 0.536 1.00 . B B . 47 LYS CE 1 1
10 17954 2 1 47 LYS CG C -11.978 0.905 0.377 1.00 . B B . 47 LYS CG 1 1
10 17955 2 1 47 LYS H H -9.447 3.975 0.246 1.00 . B B . 47 LYS H 1 1
10 17956 2 1 47 LYS HA H -9.930 1.537 -1.114 1.00 . B B . 47 LYS HA 1 1
10 17957 2 1 47 LYS HB2 H -10.873 2.535 1.175 1.00 . B B . 47 LYS HB2 1 1
10 17958 2 1 47 LYS HB3 H -12.207 3.005 0.132 1.00 . B B . 47 LYS HB3 1 1
10 17959 2 1 47 LYS HD2 H -13.888 1.572 1.047 1.00 . B B . 47 LYS HD2 1 1
10 17960 2 1 47 LYS HD3 H -13.788 1.235 -0.689 1.00 . B B . 47 LYS HD3 1 1
10 17961 2 1 47 LYS HE2 H -13.748 -1.121 -0.298 1.00 . B B . 47 LYS HE2 1 1
10 17962 2 1 47 LYS HE3 H -13.581 -0.887 1.439 1.00 . B B . 47 LYS HE3 1 1
10 17963 2 1 47 LYS HG2 H -11.593 0.281 -0.422 1.00 . B B . 47 LYS HG2 1 1
10 17964 2 1 47 LYS HG3 H -11.682 0.488 1.329 1.00 . B B . 47 LYS HG3 1 1
10 17965 2 1 47 LYS HZ1 H -15.815 -1.519 0.863 1.00 . B B . 47 LYS HZ1 1 1
10 17966 2 1 47 LYS HZ2 H -15.969 -0.200 -0.190 1.00 . B B . 47 LYS HZ2 1 1
10 17967 2 1 47 LYS HZ3 H -15.814 0.060 1.484 1.00 . B B . 47 LYS HZ3 1 1
10 17968 2 1 47 LYS N N -9.382 3.463 -0.585 1.00 . B B . 47 LYS N 1 1
10 17969 2 1 47 LYS NZ N -15.509 -0.537 0.680 1.00 . B B . 47 LYS NZ 1 1
10 17970 2 1 47 LYS O O -11.039 4.076 -2.585 1.00 . B B . 47 LYS O 1 1
10 17971 2 1 48 TYR C C -13.727 3.279 -3.884 1.00 . B B . 48 TYR C 1 1
10 17972 2 1 48 TYR CA C -12.537 2.344 -4.054 1.00 . B B . 48 TYR CA 1 1
10 17973 2 1 48 TYR CB C -12.976 1.054 -4.746 1.00 . B B . 48 TYR CB 1 1
10 17974 2 1 48 TYR CD1 C -14.591 1.568 -6.624 1.00 . B B . 48 TYR CD1 1 1
10 17975 2 1 48 TYR CD2 C -12.323 1.089 -7.182 1.00 . B B . 48 TYR CD2 1 1
10 17976 2 1 48 TYR CE1 C -14.887 1.743 -7.963 1.00 . B B . 48 TYR CE1 1 1
10 17977 2 1 48 TYR CE2 C -12.610 1.264 -8.522 1.00 . B B . 48 TYR CE2 1 1
10 17978 2 1 48 TYR CG C -13.305 1.238 -6.212 1.00 . B B . 48 TYR CG 1 1
10 17979 2 1 48 TYR CZ C -13.894 1.590 -8.907 1.00 . B B . 48 TYR CZ 1 1
10 17980 2 1 48 TYR H H -12.164 1.202 -2.308 1.00 . B B . 48 TYR H 1 1
10 17981 2 1 48 TYR HA H -11.790 2.834 -4.659 1.00 . B B . 48 TYR HA 1 1
10 17982 2 1 48 TYR HB2 H -12.180 0.322 -4.675 1.00 . B B . 48 TYR HB2 1 1
10 17983 2 1 48 TYR HB3 H -13.860 0.676 -4.247 1.00 . B B . 48 TYR HB3 1 1
10 17984 2 1 48 TYR HD1 H -15.366 1.688 -5.882 1.00 . B B . 48 TYR HD1 1 1
10 17985 2 1 48 TYR HD2 H -11.320 0.832 -6.878 1.00 . B B . 48 TYR HD2 1 1
10 17986 2 1 48 TYR HE1 H -15.891 1.999 -8.264 1.00 . B B . 48 TYR HE1 1 1
10 17987 2 1 48 TYR HE2 H -11.833 1.144 -9.261 1.00 . B B . 48 TYR HE2 1 1
10 17988 2 1 48 TYR HH H -14.580 2.644 -10.365 1.00 . B B . 48 TYR HH 1 1
10 17989 2 1 48 TYR N N -11.947 2.046 -2.760 1.00 . B B . 48 TYR N 1 1
10 17990 2 1 48 TYR O O -13.835 4.301 -4.564 1.00 . B B . 48 TYR O 1 1
10 17991 2 1 48 TYR OH O -14.182 1.769 -10.241 1.00 . B B . 48 TYR OH 1 1
10 17992 2 1 49 LYS C C -15.487 5.126 -2.219 1.00 . B B . 49 LYS C 1 1
10 17993 2 1 49 LYS CA C -15.809 3.692 -2.681 1.00 . B B . 49 LYS CA 1 1
10 17994 2 1 49 LYS CB C -16.677 2.973 -1.641 1.00 . B B . 49 LYS CB 1 1
10 17995 2 1 49 LYS CD C -18.896 2.876 -0.422 1.00 . B B . 49 LYS CD 1 1
10 17996 2 1 49 LYS CE C -19.312 1.509 -0.947 1.00 . B B . 49 LYS CE 1 1
10 17997 2 1 49 LYS CG C -18.034 3.633 -1.425 1.00 . B B . 49 LYS CG 1 1
10 17998 2 1 49 LYS H H -14.463 2.073 -2.488 1.00 . B B . 49 LYS H 1 1
10 17999 2 1 49 LYS HA H -16.369 3.757 -3.603 1.00 . B B . 49 LYS HA 1 1
10 18000 2 1 49 LYS HB2 H -16.832 1.954 -1.962 1.00 . B B . 49 LYS HB2 1 1
10 18001 2 1 49 LYS HB3 H -16.151 2.967 -0.698 1.00 . B B . 49 LYS HB3 1 1
10 18002 2 1 49 LYS HD2 H -18.334 2.741 0.491 1.00 . B B . 49 LYS HD2 1 1
10 18003 2 1 49 LYS HD3 H -19.783 3.456 -0.216 1.00 . B B . 49 LYS HD3 1 1
10 18004 2 1 49 LYS HE2 H -19.721 1.627 -1.938 1.00 . B B . 49 LYS HE2 1 1
10 18005 2 1 49 LYS HE3 H -18.440 0.874 -0.991 1.00 . B B . 49 LYS HE3 1 1
10 18006 2 1 49 LYS HG2 H -17.879 4.636 -1.058 1.00 . B B . 49 LYS HG2 1 1
10 18007 2 1 49 LYS HG3 H -18.556 3.674 -2.370 1.00 . B B . 49 LYS HG3 1 1
10 18008 2 1 49 LYS HZ1 H -21.244 1.371 -0.162 1.00 . B B . 49 LYS HZ1 1 1
10 18009 2 1 49 LYS HZ2 H -20.026 0.902 0.922 1.00 . B B . 49 LYS HZ2 1 1
10 18010 2 1 49 LYS HZ3 H -20.470 -0.128 -0.350 1.00 . B B . 49 LYS HZ3 1 1
10 18011 2 1 49 LYS N N -14.609 2.911 -2.968 1.00 . B B . 49 LYS N 1 1
10 18012 2 1 49 LYS NZ N -20.333 0.869 -0.074 1.00 . B B . 49 LYS NZ 1 1
10 18013 2 1 49 LYS O O -15.945 6.082 -2.847 1.00 . B B . 49 LYS O 1 1
10 18014 2 1 50 PRO C C -13.729 7.541 -1.667 1.00 . B B . 50 PRO C 1 1
10 18015 2 1 50 PRO CA C -14.381 6.656 -0.609 1.00 . B B . 50 PRO CA 1 1
10 18016 2 1 50 PRO CB C -13.401 6.379 0.535 1.00 . B B . 50 PRO CB 1 1
10 18017 2 1 50 PRO CD C -14.118 4.261 -0.276 1.00 . B B . 50 PRO CD 1 1
10 18018 2 1 50 PRO CG C -13.721 4.995 0.971 1.00 . B B . 50 PRO CG 1 1
10 18019 2 1 50 PRO HA H -15.257 7.156 -0.219 1.00 . B B . 50 PRO HA 1 1
10 18020 2 1 50 PRO HB2 H -12.388 6.456 0.171 1.00 . B B . 50 PRO HB2 1 1
10 18021 2 1 50 PRO HB3 H -13.561 7.090 1.330 1.00 . B B . 50 PRO HB3 1 1
10 18022 2 1 50 PRO HD2 H -13.249 3.831 -0.754 1.00 . B B . 50 PRO HD2 1 1
10 18023 2 1 50 PRO HD3 H -14.843 3.493 -0.048 1.00 . B B . 50 PRO HD3 1 1
10 18024 2 1 50 PRO HG2 H -12.848 4.539 1.415 1.00 . B B . 50 PRO HG2 1 1
10 18025 2 1 50 PRO HG3 H -14.540 5.009 1.676 1.00 . B B . 50 PRO HG3 1 1
10 18026 2 1 50 PRO N N -14.716 5.314 -1.118 1.00 . B B . 50 PRO N 1 1
10 18027 2 1 50 PRO O O -12.717 7.174 -2.268 1.00 . B B . 50 PRO O 1 1
10 18028 2 1 51 HIS C C -12.730 10.527 -2.331 1.00 . B B . 51 HIS C 1 1
10 18029 2 1 51 HIS CA C -13.820 9.626 -2.904 1.00 . B B . 51 HIS CA 1 1
10 18030 2 1 51 HIS CB C -14.966 10.445 -3.534 1.00 . B B . 51 HIS CB 1 1
10 18031 2 1 51 HIS CD2 C -15.690 12.653 -2.365 1.00 . B B . 51 HIS CD2 1 1
10 18032 2 1 51 HIS CE1 C -17.215 11.829 -1.029 1.00 . B B . 51 HIS CE1 1 1
10 18033 2 1 51 HIS CG C -15.744 11.316 -2.585 1.00 . B B . 51 HIS CG 1 1
10 18034 2 1 51 HIS H H -15.070 8.980 -1.323 1.00 . B B . 51 HIS H 1 1
10 18035 2 1 51 HIS HA H -13.370 9.018 -3.678 1.00 . B B . 51 HIS HA 1 1
10 18036 2 1 51 HIS HB2 H -14.554 11.088 -4.295 1.00 . B B . 51 HIS HB2 1 1
10 18037 2 1 51 HIS HB3 H -15.663 9.761 -3.996 1.00 . B B . 51 HIS HB3 1 1
10 18038 2 1 51 HIS HD1 H -16.999 9.889 -1.659 1.00 . B B . 51 HIS HD1 1 1
10 18039 2 1 51 HIS HD2 H -15.039 13.359 -2.862 1.00 . B B . 51 HIS HD2 1 1
10 18040 2 1 51 HIS HE1 H -17.987 11.746 -0.278 1.00 . B B . 51 HIS HE1 1 1
10 18041 2 1 51 HIS HE2 H -16.747 13.829 -0.976 1.00 . B B . 51 HIS HE2 1 1
10 18042 2 1 51 HIS N N -14.310 8.713 -1.885 1.00 . B B . 51 HIS N 1 1
10 18043 2 1 51 HIS ND1 N -16.710 10.830 -1.730 1.00 . B B . 51 HIS ND1 1 1
10 18044 2 1 51 HIS NE2 N -16.613 12.942 -1.396 1.00 . B B . 51 HIS NE2 1 1
10 18045 2 1 51 HIS O O -12.978 11.652 -1.905 1.00 . B B . 51 HIS O 1 1
10 18046 2 1 52 GLY C C -9.719 11.507 -2.929 1.00 . B B . 52 GLY C 1 1
10 18047 2 1 52 GLY CA C -10.400 10.773 -1.802 1.00 . B B . 52 GLY CA 1 1
10 18048 2 1 52 GLY H H -11.394 9.066 -2.560 1.00 . B B . 52 GLY H 1 1
10 18049 2 1 52 GLY HA2 H -10.750 11.490 -1.074 1.00 . B B . 52 GLY HA2 1 1
10 18050 2 1 52 GLY HA3 H -9.687 10.111 -1.332 1.00 . B B . 52 GLY HA3 1 1
10 18051 2 1 52 GLY N N -11.522 9.997 -2.277 1.00 . B B . 52 GLY N 1 1
10 18052 2 1 52 GLY O O -10.063 12.646 -3.241 1.00 . B B . 52 GLY O 1 1
10 18053 2 1 53 VAL C C -7.674 10.267 -5.646 1.00 . B B . 53 VAL C 1 1
10 18054 2 1 53 VAL CA C -8.081 11.392 -4.708 1.00 . B B . 53 VAL CA 1 1
10 18055 2 1 53 VAL CB C -6.836 12.220 -4.302 1.00 . B B . 53 VAL CB 1 1
10 18056 2 1 53 VAL CG1 C -5.783 11.349 -3.629 1.00 . B B . 53 VAL CG1 1 1
10 18057 2 1 53 VAL CG2 C -6.259 12.944 -5.512 1.00 . B B . 53 VAL CG2 1 1
10 18058 2 1 53 VAL H H -8.513 9.953 -3.234 1.00 . B B . 53 VAL H 1 1
10 18059 2 1 53 VAL HA H -8.770 12.044 -5.225 1.00 . B B . 53 VAL HA 1 1
10 18060 2 1 53 VAL HB H -7.152 12.968 -3.589 1.00 . B B . 53 VAL HB 1 1
10 18061 2 1 53 VAL HG11 H -5.473 10.568 -4.308 1.00 . B B . 53 VAL HG11 1 1
10 18062 2 1 53 VAL HG12 H -6.202 10.905 -2.737 1.00 . B B . 53 VAL HG12 1 1
10 18063 2 1 53 VAL HG13 H -4.930 11.955 -3.363 1.00 . B B . 53 VAL HG13 1 1
10 18064 2 1 53 VAL HG21 H -6.096 12.233 -6.312 1.00 . B B . 53 VAL HG21 1 1
10 18065 2 1 53 VAL HG22 H -5.321 13.406 -5.243 1.00 . B B . 53 VAL HG22 1 1
10 18066 2 1 53 VAL HG23 H -6.953 13.702 -5.842 1.00 . B B . 53 VAL HG23 1 1
10 18067 2 1 53 VAL N N -8.765 10.842 -3.555 1.00 . B B . 53 VAL N 1 1
10 18068 2 1 53 VAL O O -7.346 9.161 -5.198 1.00 . B B . 53 VAL O 1 1
10 18069 2 1 54 CYS C C -5.770 9.739 -8.104 1.00 . B B . 54 CYS C 1 1
10 18070 2 1 54 CYS CA C -7.268 9.572 -7.916 1.00 . B B . 54 CYS CA 1 1
10 18071 2 1 54 CYS CB C -8.000 9.737 -9.244 1.00 . B B . 54 CYS CB 1 1
10 18072 2 1 54 CYS H H -8.091 11.392 -7.240 1.00 . B B . 54 CYS H 1 1
10 18073 2 1 54 CYS HA H -7.460 8.583 -7.526 1.00 . B B . 54 CYS HA 1 1
10 18074 2 1 54 CYS HB2 H -7.892 10.758 -9.580 1.00 . B B . 54 CYS HB2 1 1
10 18075 2 1 54 CYS HB3 H -7.557 9.072 -9.975 1.00 . B B . 54 CYS HB3 1 1
10 18076 2 1 54 CYS HG H -10.347 10.311 -8.418 1.00 . B B . 54 CYS HG 1 1
10 18077 2 1 54 CYS N N -7.737 10.530 -6.939 1.00 . B B . 54 CYS N 1 1
10 18078 2 1 54 CYS O O -5.020 9.325 -7.193 1.00 . B B . 54 CYS O 1 1
10 18079 2 1 54 CYS OXT O -5.352 10.274 -9.149 1.00 . B B . 54 CYS OXT 1 1
10 18080 2 1 54 CYS SG S -9.769 9.370 -9.162 1.00 . B B . 54 CYS SG 1 1
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